USER MOD reduce.3.24.130724 H: found=0, std=0, add=1335, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1330 hydrogens (0 hets) HEADER MOLECULAR CHAPERONE 11-AUG-98 1BPR TITLE NMR STRUCTURE OF THE SUBSTRATE BINDING DOMAIN OF DNAK, TITLE 2 MINIMIZED AVERAGE STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNAK; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: SUBSTRATE BINDING DOMAIN; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; SOURCE 3 ORGANISM_TAXID: 562; SOURCE 4 STRAIN: XL-1 BLUE; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_PLASMID: PQE30 KEYWDS MOLECULAR CHAPERONE, HSP70, PEPTIDE BINDING, PROTEIN FOLDING EXPDTA SOLUTION NMR AUTHOR H.WANG,A.V.KUROCHKIN,Y.PANG,W.HU,G.C.FLYNN,E.R.P.ZUIDERWEG REVDAT 3 24-FEB-09 1BPR 1 VERSN REVDAT 2 27-APR-99 1BPR 1 COMPND REMARK TITLE SOURCE REVDAT 2 2 1 JRNL REVDAT 1 02-MAR-99 1BPR 0 JRNL AUTH H.WANG,A.V.KUROCHKIN,Y.PANG,W.HU,G.C.FLYNN, JRNL AUTH 2 E.R.ZUIDERWEG JRNL TITL NMR SOLUTION STRUCTURE OF THE 21 KDA CHAPERONE JRNL TITL 2 PROTEIN DNAK SUBSTRATE BINDING DOMAIN: A PREVIEW JRNL TITL 3 OF CHAPERONE-PROTEIN INTERACTION. JRNL REF BIOCHEMISTRY V. 37 7929 1998 JRNL REFN ISSN 0006-2960 JRNL PMID 9609686 JRNL DOI 10.1021/BI9800855 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : DISCOVER REMARK 3 AUTHORS : MSI REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN REMARK 3 THE REFERENCE CITED ABOVE REMARK 4 REMARK 4 1BPR 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) : 298 REMARK 210 PH : 7.0 REMARK 210 IONIC STRENGTH : 50 MM INORGANIC PHOSPHATE REMARK 210 PRESSURE : 1 ATM REMARK 210 SAMPLE CONTENTS : H2O AND D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : HNCA, HN(CA)HA, HN(CO)CA, REMARK 210 HA(CACO)NH, CP H(C)CCH-TOCSY, REMARK 210 CP (H)CCH-TOCSY, CP (H) REMARK 210 C(CCACO)NH-TOCSY, 15N-RESOLVED REMARK 210 NOESY-HSQC, 13C RESOLVED NOESY REMARK 210 -HMQC, 4D 13C RESOLVED HMQC- REMARK 210 NOESY-HSQC, HNHA-J REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 600 MHZ REMARK 210 SPECTROMETER MODEL : AMX500, AMX600 REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : BIOSYM REMARK 210 METHOD USED : DISTANCE GEOMETRY AND REMARK 210 RESTRAINED MOLECULAR DYNAMICS REMARK 210 WITH SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : TOTAL ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: THIS IS THE MEAN STRUCTURE 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 ARG A 371 REMARK 465 GLY A 372 REMARK 465 SER A 373 REMARK 465 HIS A 374 REMARK 465 HIS A 375 REMARK 465 HIS A 376 REMARK 465 HIS A 377 REMARK 465 HIS A 378 REMARK 465 HIS A 379 REMARK 465 GLY A 380 REMARK 465 GLY A 554 REMARK 465 ASP A 555 REMARK 465 LYS A 556 REMARK 465 LEU A 557 REMARK 465 PRO A 558 REMARK 465 ALA A 559 REMARK 465 ASP A 560 REMARK 465 ASP A 561 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O ASP A 510 CB LYS A 514 2.17 REMARK 500 O GLN A 442 CB LYS A 452 2.19 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 HIS A 422 ND1 - CE1 - NE2 ANGL. DEV. = 9.4 DEGREES REMARK 500 HIS A 439 ND1 - CE1 - NE2 ANGL. DEV. = 9.4 DEGREES REMARK 500 HIS A 485 ND1 - CE1 - NE2 ANGL. DEV. = 9.5 DEGREES REMARK 500 GLU A 511 N - CA - C ANGL. DEV. = -18.6 DEGREES REMARK 500 HIS A 541 ND1 - CE1 - NE2 ANGL. DEV. = 9.4 DEGREES REMARK 500 HIS A 544 ND1 - CE1 - NE2 ANGL. DEV. = 9.5 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 GLU A 383 98.90 36.42 REMARK 500 LEU A 390 -52.59 -136.80 REMARK 500 LEU A 397 -9.22 -163.24 REMARK 500 SER A 398 125.69 82.48 REMARK 500 MET A 404 93.42 -43.97 REMARK 500 ASN A 415 -9.67 93.87 REMARK 500 ASP A 431 91.99 56.80 REMARK 500 SER A 434 -24.25 -159.32 REMARK 500 ALA A 435 114.68 -167.29 REMARK 500 ILE A 438 53.88 -106.91 REMARK 500 GLU A 444 -86.60 -103.48 REMARK 500 ARG A 445 -103.85 -158.38 REMARK 500 ASP A 450 40.94 -99.40 REMARK 500 ASN A 451 50.28 -101.05 REMARK 500 GLN A 456 77.19 -175.41 REMARK 500 ILE A 462 56.29 -119.57 REMARK 500 ASN A 463 162.44 64.33 REMARK 500 ALA A 465 82.30 -152.90 REMARK 500 ARG A 467 106.48 58.30 REMARK 500 MET A 469 -61.19 -138.94 REMARK 500 LYS A 491 40.56 -102.35 REMARK 500 SER A 493 13.77 -155.40 REMARK 500 ALA A 503 33.82 -164.14 REMARK 500 SER A 505 -143.43 -81.04 REMARK 500 ARG A 517 -72.81 -71.28 REMARK 500 GLN A 534 9.29 119.44 REMARK 500 THR A 535 113.05 54.74 REMARK 500 ARG A 536 -104.63 -160.36 REMARK 500 ASN A 537 -178.15 140.18 REMARK 500 GLN A 538 -95.70 69.69 REMARK 500 HIS A 541 -64.33 78.48 REMARK 500 LEU A 543 102.56 -169.09 REMARK 500 SER A 545 108.91 -160.09 REMARK 500 GLN A 549 74.98 -162.14 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 THR A 395 PRO A 396 -139.68 REMARK 500 REMARK 500 REMARK: NULL DBREF 1BPR A 380 561 UNP P0A6Y8 DNAK_ECOLI 379 560 SEQADV 1BPR SER A 381 UNP P0A6Y8 VAL 380 CONFLICT SEQADV 1BPR ILE A 382 UNP P0A6Y8 LEU 381 CONFLICT SEQADV 1BPR GLU A 383 UNP P0A6Y8 THR 382 CONFLICT SEQADV 1BPR ARG A 385 UNP P0A6Y8 ASP 384 CONFLICT SEQRES 1 A 191 ARG GLY SER HIS HIS HIS HIS HIS HIS GLY SER ILE GLU SEQRES 2 A 191 GLY ARG VAL LYS ASP VAL LEU LEU LEU ASP VAL THR PRO SEQRES 3 A 191 LEU SER LEU GLY ILE GLU THR MET GLY GLY VAL MET THR SEQRES 4 A 191 THR LEU ILE ALA LYS ASN THR THR ILE PRO THR LYS HIS SEQRES 5 A 191 SER GLN VAL PHE SER THR ALA GLU ASP ASN GLN SER ALA SEQRES 6 A 191 VAL THR ILE HIS VAL LEU GLN GLY GLU ARG LYS ARG ALA SEQRES 7 A 191 ALA ASP ASN LYS SER LEU GLY GLN PHE ASN LEU ASP GLY SEQRES 8 A 191 ILE ASN PRO ALA PRO ARG GLY MET PRO GLN ILE GLU VAL SEQRES 9 A 191 THR PHE ASP ILE ASP ALA ASP GLY ILE LEU HIS VAL SER SEQRES 10 A 191 ALA LYS ASP LYS ASN SER GLY LYS GLU GLN LYS ILE THR SEQRES 11 A 191 ILE LYS ALA SER SER GLY LEU ASN GLU ASP GLU ILE GLN SEQRES 12 A 191 LYS MET VAL ARG ASP ALA GLU ALA ASN ALA GLU ALA ASP SEQRES 13 A 191 ARG LYS PHE GLU GLU LEU VAL GLN THR ARG ASN GLN GLY SEQRES 14 A 191 ASP HIS LEU LEU HIS SER THR ARG LYS GLN VAL GLU GLU SEQRES 15 A 191 ALA GLY ASP LYS LEU PRO ALA ASP ASP HELIX 1 1 GLU A 509 VAL A 533 1 25 SHEET 1 A 4 VAL A 407 THR A 409 0 SHEET 2 A 4 LEU A 399 THR A 403 -1 N THR A 403 O VAL A 407 SHEET 3 A 4 VAL A 440 GLN A 442 -1 N LEU A 441 O GLY A 400 SHEET 4 A 4 LYS A 452 LEU A 454 -1 N LEU A 454 O VAL A 440 SHEET 1 B 4 THR A 420 PHE A 426 0 SHEET 2 B 4 ILE A 472 ILE A 478 -1 N ILE A 478 O THR A 420 SHEET 3 B 4 LEU A 484 ASP A 490 -1 N LYS A 489 O GLU A 473 SHEET 4 B 4 LYS A 495 ILE A 501 -1 N ILE A 501 O LEU A 484 SHEET 1 C 2 ALA A 435 ILE A 438 0 SHEET 2 C 2 PHE A 457 ASP A 460 -1 N LEU A 459 O VAL A 436 CISPEP 1 ILE A 418 PRO A 419 0 18.79 CISPEP 2 MET A 469 PRO A 470 0 -5.18 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 433 GLN : amide:sc= -0.772 X(o=0.083,f=0.55) USER MOD Set 1.2: A 463 ASN : amide:sc= -0.0365 X(o=0.083,f=-0.22) USER MOD Set 1.3: A 469 MET CE :methyl -128:sc=-0.00148 (180deg=-0.212) USER MOD Set 1.4: A 492 ASN : amide:sc= 0.0533 X(o=0.083,f=0.55) USER MOD Set 1.5: A 493 SER OG : rot -16:sc= 0.839 USER MOD Set 2.1: A 439 HIS : no HD1:sc= -0.712 X(o=-0.72,f=-0.55) USER MOD Set 2.2: A 456 GLN : amide:sc=-0.00843 X(o=-0.72,f=-1.2) USER MOD Set 3.1: A 403 THR OG1 : rot -166:sc= 0.0892 USER MOD Set 3.2: A 409 THR OG1 : rot 180:sc= 0.149 USER MOD Single : A 381 SER OG : rot -29:sc= 0.0365 USER MOD Single : A 387 LYS NZ :NH3+ -134:sc= 0.556 (180deg=-2.4!) USER MOD Single : A 395 THR OG1 : rot 35:sc= 0.212 USER MOD Single : A 398 SER OG : rot 180:sc= -0.137 USER MOD Single : A 404 MET CE :methyl -165:sc= -0.602 (180deg=-1.05) USER MOD Single : A 408 MET CE :methyl 153:sc= -0.768 (180deg=-1.69) USER MOD Single : A 410 THR OG1 : rot -130:sc= -0.715 USER MOD Single : A 414 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 ASN : amide:sc= -0.109 X(o=-0.11,f=-0.47) USER MOD Single : A 416 THR OG1 : rot 106:sc= 1.28 USER MOD Single : A 417 THR OG1 : rot 21:sc= 0.29! USER MOD Single : A 420 THR OG1 : rot -141:sc= -0.848 USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 HIS : no HD1:sc= -0.0206 X(o=-0.021,f=-0.19) USER MOD Single : A 423 SER OG : rot 180:sc= 0 USER MOD Single : A 424 GLN : amide:sc= -0.215 K(o=-0.21,f=-1.8!) USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD Single : A 428 THR OG1 : rot 146:sc=-0.00193 USER MOD Single : A 432 ASN : amide:sc= -0.382 K(o=-0.38,f=-4.6!) USER MOD Single : A 434 SER OG : rot 180:sc=-0.00141 USER MOD Single : A 437 THR OG1 : rot 180:sc= 0 USER MOD Single : A 442 GLN : amide:sc= -0.127 K(o=-0.13,f=-1.5) USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 451 ASN : amide:sc= -0.213 K(o=-0.21,f=-3.8!) USER MOD Single : A 452 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 458 ASN : amide:sc= -0.344 K(o=-0.34,f=-2.5) USER MOD Single : A 471 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 475 THR OG1 : rot 180:sc= 0 USER MOD Single : A 485 HIS : no HD1:sc= -0.0745 K(o=-0.075,f=-0.96) USER MOD Single : A 487 SER OG : rot 47:sc= 1.02 USER MOD Single : A 489 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.231) USER MOD Single : A 491 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 495 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 GLN : amide:sc= -0.192 K(o=-0.19,f=-1.2) USER MOD Single : A 498 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 500 THR OG1 : rot 51:sc= 0.521 USER MOD Single : A 502 LYS NZ :NH3+ 169:sc=-0.00274 (180deg=-0.169) USER MOD Single : A 504 SER OG : rot 180:sc= 0 USER MOD Single : A 505 SER OG : rot 180:sc=-0.00309 USER MOD Single : A 508 ASN : amide:sc= -0.19 K(o=-0.19,f=-1.1) USER MOD Single : A 513 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 514 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 515 MET CE :methyl -150:sc= -1.12 (180deg=-1.62!) USER MOD Single : A 522 ASN : amide:sc= -0.0506 X(o=-0.051,f=-0.086) USER MOD Single : A 528 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.179) USER MOD Single : A 534 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 535 THR OG1 : rot 180:sc= -0.203 USER MOD Single : A 537 ASN : amide:sc= -0.965 K(o=-0.96,f=-0.0056) USER MOD Single : A 538 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 541 HIS : no HD1:sc= -0.0289 X(o=-0.029,f=-0.04) USER MOD Single : A 544 HIS : no HD1:sc= -0.109 K(o=-0.11,f=-0.83) USER MOD Single : A 545 SER OG : rot 93:sc= 1.17 USER MOD Single : A 546 THR OG1 : rot 180:sc= 0 USER MOD Single : A 548 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.192) USER MOD Single : A 549 GLN : amide:sc= -0.13 X(o=-0.13,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 381 17.712 -0.092 12.015 1.00 0.00 N ATOM 2 CA SER A 381 17.438 0.431 13.362 1.00 0.00 C ATOM 3 C SER A 381 17.253 1.925 13.298 1.00 0.00 C ATOM 4 O SER A 381 17.394 2.558 12.252 1.00 0.00 O ATOM 5 CB SER A 381 18.585 0.059 14.299 1.00 0.00 C ATOM 6 OG SER A 381 19.800 0.610 13.812 1.00 0.00 O ATOM 0 HA SER A 381 16.520 -0.011 13.750 1.00 0.00 H new ATOM 0 HB2 SER A 381 18.382 0.432 15.303 1.00 0.00 H new ATOM 0 HB3 SER A 381 18.670 -1.025 14.373 1.00 0.00 H new ATOM 0 HG SER A 381 19.758 0.682 12.836 1.00 0.00 H new ATOM 11 N ILE A 382 16.837 2.467 14.439 1.00 0.00 N ATOM 12 CA ILE A 382 16.470 3.889 14.510 1.00 0.00 C ATOM 13 C ILE A 382 15.231 4.074 13.611 1.00 0.00 C ATOM 14 O ILE A 382 15.033 5.117 12.992 1.00 0.00 O ATOM 15 CB ILE A 382 17.652 4.840 14.183 1.00 0.00 C ATOM 16 CG1 ILE A 382 18.925 4.461 14.957 1.00 0.00 C ATOM 17 CG2 ILE A 382 17.319 6.281 14.586 1.00 0.00 C ATOM 18 CD1 ILE A 382 20.018 3.957 14.015 1.00 0.00 C ATOM 0 H ILE A 382 16.744 1.957 15.318 1.00 0.00 H new ATOM 0 HA ILE A 382 16.218 4.173 15.532 1.00 0.00 H new ATOM 0 HB ILE A 382 17.818 4.751 13.109 1.00 0.00 H new ATOM 0 HG12 ILE A 382 19.289 5.327 15.509 1.00 0.00 H new ATOM 0 HG13 ILE A 382 18.691 3.690 15.691 1.00 0.00 H new ATOM 0 HG21 ILE A 382 18.162 6.930 14.347 1.00 0.00 H new ATOM 0 HG22 ILE A 382 16.437 6.617 14.041 1.00 0.00 H new ATOM 0 HG23 ILE A 382 17.121 6.323 15.657 1.00 0.00 H new ATOM 0 HD11 ILE A 382 20.905 3.697 14.593 1.00 0.00 H new ATOM 0 HD12 ILE A 382 19.661 3.076 13.482 1.00 0.00 H new ATOM 0 HD13 ILE A 382 20.268 4.738 13.297 1.00 0.00 H new ATOM 30 N GLU A 383 14.359 3.050 13.652 1.00 0.00 N ATOM 31 CA GLU A 383 13.130 3.010 12.822 1.00 0.00 C ATOM 32 C GLU A 383 13.283 3.606 11.416 1.00 0.00 C ATOM 33 O GLU A 383 13.229 4.813 11.189 1.00 0.00 O ATOM 34 CB GLU A 383 11.907 3.542 13.603 1.00 0.00 C ATOM 35 CG GLU A 383 11.913 5.037 13.948 1.00 0.00 C ATOM 36 CD GLU A 383 11.133 5.846 12.923 1.00 0.00 C ATOM 37 OE1 GLU A 383 9.914 5.612 12.772 1.00 0.00 O ATOM 38 OE2 GLU A 383 11.735 6.719 12.261 1.00 0.00 O ATOM 0 H GLU A 383 14.479 2.234 14.252 1.00 0.00 H new ATOM 0 HA GLU A 383 12.940 1.957 12.616 1.00 0.00 H new ATOM 0 HB2 GLU A 383 11.011 3.330 13.020 1.00 0.00 H new ATOM 0 HB3 GLU A 383 11.823 2.978 14.532 1.00 0.00 H new ATOM 0 HG2 GLU A 383 11.480 5.185 14.937 1.00 0.00 H new ATOM 0 HG3 GLU A 383 12.941 5.398 13.993 1.00 0.00 H new ATOM 45 N GLY A 384 13.477 2.735 10.443 1.00 0.00 N ATOM 46 CA GLY A 384 13.621 3.232 9.078 1.00 0.00 C ATOM 47 C GLY A 384 13.824 2.072 8.117 1.00 0.00 C ATOM 48 O GLY A 384 14.501 2.194 7.098 1.00 0.00 O ATOM 0 H GLY A 384 13.537 1.723 10.557 1.00 0.00 H new ATOM 0 HA2 GLY A 384 12.734 3.799 8.794 1.00 0.00 H new ATOM 0 HA3 GLY A 384 14.468 3.915 9.019 1.00 0.00 H new ATOM 52 N ARG A 385 13.221 0.936 8.439 1.00 0.00 N ATOM 53 CA ARG A 385 13.384 -0.241 7.579 1.00 0.00 C ATOM 54 C ARG A 385 12.184 -0.352 6.648 1.00 0.00 C ATOM 55 O ARG A 385 11.447 -1.336 6.667 1.00 0.00 O ATOM 56 CB ARG A 385 13.460 -1.502 8.448 1.00 0.00 C ATOM 57 CG ARG A 385 14.703 -1.543 9.346 1.00 0.00 C ATOM 58 CD ARG A 385 15.979 -1.793 8.535 1.00 0.00 C ATOM 59 NE ARG A 385 17.135 -1.962 9.432 1.00 0.00 N ATOM 60 CZ ARG A 385 17.426 -3.151 9.965 1.00 0.00 C ATOM 61 NH1 ARG A 385 16.692 -4.222 9.708 1.00 0.00 N ATOM 62 NH2 ARG A 385 18.469 -3.262 10.766 1.00 0.00 N ATOM 0 H ARG A 385 12.632 0.799 9.260 1.00 0.00 H new ATOM 0 HA ARG A 385 14.299 -0.141 6.995 1.00 0.00 H new ATOM 0 HB2 ARG A 385 12.568 -1.560 9.071 1.00 0.00 H new ATOM 0 HB3 ARG A 385 13.457 -2.381 7.803 1.00 0.00 H new ATOM 0 HG2 ARG A 385 14.793 -0.600 9.886 1.00 0.00 H new ATOM 0 HG3 ARG A 385 14.587 -2.328 10.093 1.00 0.00 H new ATOM 0 HD2 ARG A 385 15.856 -2.683 7.918 1.00 0.00 H new ATOM 0 HD3 ARG A 385 16.156 -0.958 7.857 1.00 0.00 H new ATOM 0 HE ARG A 385 17.723 -1.157 9.650 1.00 0.00 H new ATOM 0 HH11 ARG A 385 15.883 -4.150 9.090 1.00 0.00 H new ATOM 0 HH12 ARG A 385 16.935 -5.119 10.128 1.00 0.00 H new ATOM 0 HH21 ARG A 385 19.043 -2.444 10.972 1.00 0.00 H new ATOM 0 HH22 ARG A 385 18.701 -4.165 11.179 1.00 0.00 H new ATOM 76 N VAL A 386 11.984 0.651 5.810 1.00 0.00 N ATOM 77 CA VAL A 386 10.868 0.569 4.870 1.00 0.00 C ATOM 78 C VAL A 386 11.284 -0.332 3.712 1.00 0.00 C ATOM 79 O VAL A 386 10.598 -1.293 3.365 1.00 0.00 O ATOM 80 CB VAL A 386 10.496 1.969 4.364 1.00 0.00 C ATOM 81 CG1 VAL A 386 9.207 1.896 3.549 1.00 0.00 C ATOM 82 CG2 VAL A 386 10.277 2.935 5.530 1.00 0.00 C ATOM 0 H VAL A 386 12.549 1.498 5.756 1.00 0.00 H new ATOM 0 HA VAL A 386 9.990 0.151 5.363 1.00 0.00 H new ATOM 0 HB VAL A 386 11.319 2.332 3.748 1.00 0.00 H new ATOM 0 HG11 VAL A 386 8.946 2.892 3.191 1.00 0.00 H new ATOM 0 HG12 VAL A 386 9.352 1.231 2.698 1.00 0.00 H new ATOM 0 HG13 VAL A 386 8.402 1.513 4.176 1.00 0.00 H new ATOM 0 HG21 VAL A 386 10.015 3.919 5.143 1.00 0.00 H new ATOM 0 HG22 VAL A 386 9.468 2.566 6.161 1.00 0.00 H new ATOM 0 HG23 VAL A 386 11.192 3.009 6.118 1.00 0.00 H new ATOM 92 N LYS A 387 12.436 -0.033 3.129 1.00 0.00 N ATOM 93 CA LYS A 387 12.942 -0.877 2.041 1.00 0.00 C ATOM 94 C LYS A 387 13.885 -1.926 2.624 1.00 0.00 C ATOM 95 O LYS A 387 14.725 -1.635 3.474 1.00 0.00 O ATOM 96 CB LYS A 387 13.689 0.018 1.046 1.00 0.00 C ATOM 97 CG LYS A 387 14.138 -0.759 -0.193 1.00 0.00 C ATOM 98 CD LYS A 387 14.869 0.159 -1.167 1.00 0.00 C ATOM 99 CE LYS A 387 15.428 -0.651 -2.333 1.00 0.00 C ATOM 100 NZ LYS A 387 16.166 0.230 -3.249 1.00 0.00 N ATOM 0 H LYS A 387 13.027 0.761 3.376 1.00 0.00 H new ATOM 0 HA LYS A 387 12.124 -1.385 1.530 1.00 0.00 H new ATOM 0 HB2 LYS A 387 13.043 0.842 0.743 1.00 0.00 H new ATOM 0 HB3 LYS A 387 14.559 0.457 1.534 1.00 0.00 H new ATOM 0 HG2 LYS A 387 14.792 -1.579 0.103 1.00 0.00 H new ATOM 0 HG3 LYS A 387 13.272 -1.203 -0.684 1.00 0.00 H new ATOM 0 HD2 LYS A 387 14.187 0.924 -1.539 1.00 0.00 H new ATOM 0 HD3 LYS A 387 15.679 0.677 -0.653 1.00 0.00 H new ATOM 0 HE2 LYS A 387 16.087 -1.435 -1.959 1.00 0.00 H new ATOM 0 HE3 LYS A 387 14.616 -1.145 -2.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 387 15.889 0.021 -4.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 387 15.944 1.222 -3.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 387 17.188 0.071 -3.136 1.00 0.00 H new ATOM 114 N ASP A 388 13.770 -3.159 2.157 1.00 0.00 N ATOM 115 CA ASP A 388 14.727 -4.168 2.604 1.00 0.00 C ATOM 116 C ASP A 388 14.753 -5.320 1.608 1.00 0.00 C ATOM 117 O ASP A 388 13.959 -6.257 1.693 1.00 0.00 O ATOM 118 CB ASP A 388 14.324 -4.668 3.987 1.00 0.00 C ATOM 119 CG ASP A 388 15.356 -5.648 4.523 1.00 0.00 C ATOM 120 OD1 ASP A 388 16.494 -5.665 4.006 1.00 0.00 O ATOM 121 OD2 ASP A 388 15.035 -6.406 5.463 1.00 0.00 O ATOM 0 H ASP A 388 13.060 -3.480 1.499 1.00 0.00 H new ATOM 0 HA ASP A 388 15.725 -3.733 2.663 1.00 0.00 H new ATOM 0 HB2 ASP A 388 14.226 -3.825 4.670 1.00 0.00 H new ATOM 0 HB3 ASP A 388 13.348 -5.151 3.935 1.00 0.00 H new ATOM 126 N VAL A 389 15.656 -5.231 0.635 1.00 0.00 N ATOM 127 CA VAL A 389 15.835 -6.344 -0.308 1.00 0.00 C ATOM 128 C VAL A 389 17.330 -6.638 -0.374 1.00 0.00 C ATOM 129 O VAL A 389 18.057 -6.122 -1.223 1.00 0.00 O ATOM 130 CB VAL A 389 15.266 -5.977 -1.695 1.00 0.00 C ATOM 131 CG1 VAL A 389 15.571 -7.051 -2.748 1.00 0.00 C ATOM 132 CG2 VAL A 389 13.746 -5.833 -1.628 1.00 0.00 C ATOM 0 H VAL A 389 16.262 -4.426 0.476 1.00 0.00 H new ATOM 0 HA VAL A 389 15.294 -7.230 0.024 1.00 0.00 H new ATOM 0 HB VAL A 389 15.741 -5.039 -1.980 1.00 0.00 H new ATOM 0 HG11 VAL A 389 15.151 -6.749 -3.708 1.00 0.00 H new ATOM 0 HG12 VAL A 389 16.650 -7.169 -2.845 1.00 0.00 H new ATOM 0 HG13 VAL A 389 15.128 -7.998 -2.440 1.00 0.00 H new ATOM 0 HG21 VAL A 389 13.361 -5.574 -2.614 1.00 0.00 H new ATOM 0 HG22 VAL A 389 13.305 -6.775 -1.302 1.00 0.00 H new ATOM 0 HG23 VAL A 389 13.486 -5.047 -0.919 1.00 0.00 H new ATOM 142 N LEU A 390 17.799 -7.404 0.601 1.00 0.00 N ATOM 143 CA LEU A 390 19.178 -7.853 0.584 1.00 0.00 C ATOM 144 C LEU A 390 19.192 -9.322 0.981 1.00 0.00 C ATOM 145 O LEU A 390 19.735 -10.171 0.276 1.00 0.00 O ATOM 146 CB LEU A 390 20.049 -7.042 1.555 1.00 0.00 C ATOM 147 CG LEU A 390 20.214 -5.573 1.147 1.00 0.00 C ATOM 148 CD1 LEU A 390 20.857 -4.805 2.298 1.00 0.00 C ATOM 149 CD2 LEU A 390 21.099 -5.448 -0.092 1.00 0.00 C ATOM 0 H LEU A 390 17.252 -7.722 1.401 1.00 0.00 H new ATOM 0 HA LEU A 390 19.591 -7.712 -0.415 1.00 0.00 H new ATOM 0 HB2 LEU A 390 19.608 -7.087 2.551 1.00 0.00 H new ATOM 0 HB3 LEU A 390 21.033 -7.505 1.621 1.00 0.00 H new ATOM 0 HG LEU A 390 19.231 -5.163 0.916 1.00 0.00 H new ATOM 0 HD11 LEU A 390 20.978 -3.759 2.015 1.00 0.00 H new ATOM 0 HD12 LEU A 390 20.220 -4.871 3.180 1.00 0.00 H new ATOM 0 HD13 LEU A 390 21.833 -5.235 2.522 1.00 0.00 H new ATOM 0 HD21 LEU A 390 21.201 -4.397 -0.362 1.00 0.00 H new ATOM 0 HD22 LEU A 390 22.083 -5.865 0.120 1.00 0.00 H new ATOM 0 HD23 LEU A 390 20.645 -5.993 -0.920 1.00 0.00 H new ATOM 161 N LEU A 391 18.565 -9.618 2.115 1.00 0.00 N ATOM 162 CA LEU A 391 18.411 -11.021 2.528 1.00 0.00 C ATOM 163 C LEU A 391 16.923 -11.322 2.488 1.00 0.00 C ATOM 164 O LEU A 391 16.388 -12.133 3.240 1.00 0.00 O ATOM 165 CB LEU A 391 18.946 -11.221 3.952 1.00 0.00 C ATOM 166 CG LEU A 391 20.455 -10.964 4.074 1.00 0.00 C ATOM 167 CD1 LEU A 391 20.840 -10.974 5.551 1.00 0.00 C ATOM 168 CD2 LEU A 391 21.256 -12.044 3.347 1.00 0.00 C ATOM 0 H LEU A 391 18.163 -8.932 2.753 1.00 0.00 H new ATOM 0 HA LEU A 391 18.970 -11.685 1.869 1.00 0.00 H new ATOM 0 HB2 LEU A 391 18.414 -10.553 4.630 1.00 0.00 H new ATOM 0 HB3 LEU A 391 18.730 -12.240 4.274 1.00 0.00 H new ATOM 0 HG LEU A 391 20.681 -9.999 3.622 1.00 0.00 H new ATOM 0 HD11 LEU A 391 21.910 -10.792 5.649 1.00 0.00 H new ATOM 0 HD12 LEU A 391 20.290 -10.193 6.076 1.00 0.00 H new ATOM 0 HD13 LEU A 391 20.595 -11.944 5.984 1.00 0.00 H new ATOM 0 HD21 LEU A 391 22.321 -11.838 3.449 1.00 0.00 H new ATOM 0 HD22 LEU A 391 21.032 -13.018 3.782 1.00 0.00 H new ATOM 0 HD23 LEU A 391 20.987 -12.048 2.291 1.00 0.00 H new ATOM 180 N LEU A 392 16.248 -10.558 1.653 1.00 0.00 N ATOM 181 CA LEU A 392 14.829 -10.775 1.416 1.00 0.00 C ATOM 182 C LEU A 392 14.648 -10.548 -0.057 1.00 0.00 C ATOM 183 O LEU A 392 14.677 -9.441 -0.583 1.00 0.00 O ATOM 184 CB LEU A 392 13.938 -9.812 2.141 1.00 0.00 C ATOM 185 CG LEU A 392 14.088 -9.817 3.662 1.00 0.00 C ATOM 186 CD1 LEU A 392 13.303 -8.641 4.226 1.00 0.00 C ATOM 187 CD2 LEU A 392 13.526 -11.117 4.239 1.00 0.00 C ATOM 0 H LEU A 392 16.654 -9.784 1.128 1.00 0.00 H new ATOM 0 HA LEU A 392 14.554 -11.769 1.769 1.00 0.00 H new ATOM 0 HB2 LEU A 392 14.140 -8.806 1.774 1.00 0.00 H new ATOM 0 HB3 LEU A 392 12.902 -10.040 1.892 1.00 0.00 H new ATOM 0 HG LEU A 392 15.142 -9.737 3.928 1.00 0.00 H new ATOM 0 HD11 LEU A 392 13.398 -8.627 5.312 1.00 0.00 H new ATOM 0 HD12 LEU A 392 13.696 -7.711 3.816 1.00 0.00 H new ATOM 0 HD13 LEU A 392 12.252 -8.741 3.955 1.00 0.00 H new ATOM 0 HD21 LEU A 392 13.637 -11.112 5.323 1.00 0.00 H new ATOM 0 HD22 LEU A 392 12.470 -11.202 3.983 1.00 0.00 H new ATOM 0 HD23 LEU A 392 14.070 -11.965 3.823 1.00 0.00 H new ATOM 199 N ASP A 393 14.542 -11.659 -0.706 1.00 0.00 N ATOM 200 CA ASP A 393 14.227 -11.669 -2.148 1.00 0.00 C ATOM 201 C ASP A 393 12.735 -11.906 -2.217 1.00 0.00 C ATOM 202 O ASP A 393 12.248 -12.961 -2.622 1.00 0.00 O ATOM 203 CB ASP A 393 14.994 -12.796 -2.836 1.00 0.00 C ATOM 204 CG ASP A 393 14.682 -12.827 -4.324 1.00 0.00 C ATOM 205 OD1 ASP A 393 15.055 -11.871 -5.037 1.00 0.00 O ATOM 206 OD2 ASP A 393 14.064 -13.809 -4.789 1.00 0.00 O ATOM 0 H ASP A 393 14.663 -12.582 -0.289 1.00 0.00 H new ATOM 0 HA ASP A 393 14.509 -10.743 -2.649 1.00 0.00 H new ATOM 0 HB2 ASP A 393 16.065 -12.658 -2.687 1.00 0.00 H new ATOM 0 HB3 ASP A 393 14.729 -13.752 -2.384 1.00 0.00 H new ATOM 211 N VAL A 394 12.016 -10.875 -1.806 1.00 0.00 N ATOM 212 CA VAL A 394 10.578 -11.004 -1.613 1.00 0.00 C ATOM 213 C VAL A 394 9.815 -9.937 -2.367 1.00 0.00 C ATOM 214 O VAL A 394 10.377 -9.143 -3.121 1.00 0.00 O ATOM 215 CB VAL A 394 10.350 -10.821 -0.089 1.00 0.00 C ATOM 216 CG1 VAL A 394 11.067 -11.911 0.726 1.00 0.00 C ATOM 217 CG2 VAL A 394 10.784 -9.421 0.374 1.00 0.00 C ATOM 0 H VAL A 394 12.396 -9.951 -1.601 1.00 0.00 H new ATOM 0 HA VAL A 394 10.224 -11.966 -1.984 1.00 0.00 H new ATOM 0 HB VAL A 394 9.280 -10.922 0.092 1.00 0.00 H new ATOM 0 HG11 VAL A 394 10.885 -11.750 1.789 1.00 0.00 H new ATOM 0 HG12 VAL A 394 10.687 -12.891 0.437 1.00 0.00 H new ATOM 0 HG13 VAL A 394 12.138 -11.866 0.531 1.00 0.00 H new ATOM 0 HG21 VAL A 394 10.612 -9.323 1.446 1.00 0.00 H new ATOM 0 HG22 VAL A 394 11.844 -9.280 0.162 1.00 0.00 H new ATOM 0 HG23 VAL A 394 10.204 -8.666 -0.157 1.00 0.00 H new ATOM 227 N THR A 395 8.511 -9.908 -2.125 1.00 0.00 N ATOM 228 CA THR A 395 7.699 -8.840 -2.682 1.00 0.00 C ATOM 229 C THR A 395 8.220 -7.502 -2.081 1.00 0.00 C ATOM 230 O THR A 395 8.255 -7.381 -0.858 1.00 0.00 O ATOM 231 CB THR A 395 6.286 -9.109 -2.204 1.00 0.00 C ATOM 232 OG1 THR A 395 6.277 -9.166 -0.789 1.00 0.00 O ATOM 233 CG2 THR A 395 5.768 -10.429 -2.768 1.00 0.00 C ATOM 0 H THR A 395 8.006 -10.592 -1.562 1.00 0.00 H new ATOM 0 HA THR A 395 7.738 -8.787 -3.770 1.00 0.00 H new ATOM 0 HB THR A 395 5.638 -8.305 -2.551 1.00 0.00 H new ATOM 0 HG1 THR A 395 6.929 -8.527 -0.432 1.00 0.00 H new ATOM 0 HG21 THR A 395 4.752 -10.603 -2.413 1.00 0.00 H new ATOM 0 HG22 THR A 395 5.769 -10.385 -3.857 1.00 0.00 H new ATOM 0 HG23 THR A 395 6.412 -11.244 -2.438 1.00 0.00 H new ATOM 241 N PRO A 396 8.764 -6.530 -2.838 1.00 0.00 N ATOM 242 CA PRO A 396 9.939 -5.817 -2.320 1.00 0.00 C ATOM 243 C PRO A 396 9.632 -4.562 -1.504 1.00 0.00 C ATOM 244 O PRO A 396 10.525 -3.749 -1.266 1.00 0.00 O ATOM 245 CB PRO A 396 10.702 -5.420 -3.588 1.00 0.00 C ATOM 246 CG PRO A 396 9.676 -5.452 -4.712 1.00 0.00 C ATOM 247 CD PRO A 396 8.723 -6.561 -4.306 1.00 0.00 C ATOM 0 HA PRO A 396 10.481 -6.458 -1.624 1.00 0.00 H new ATOM 0 HB2 PRO A 396 11.141 -4.427 -3.486 1.00 0.00 H new ATOM 0 HB3 PRO A 396 11.521 -6.112 -3.785 1.00 0.00 H new ATOM 0 HG2 PRO A 396 9.159 -4.497 -4.809 1.00 0.00 H new ATOM 0 HG3 PRO A 396 10.144 -5.660 -5.674 1.00 0.00 H new ATOM 0 HD2 PRO A 396 7.716 -6.383 -4.683 1.00 0.00 H new ATOM 0 HD3 PRO A 396 9.043 -7.527 -4.696 1.00 0.00 H new ATOM 255 N LEU A 397 8.394 -4.337 -1.090 1.00 0.00 N ATOM 256 CA LEU A 397 8.136 -3.088 -0.363 1.00 0.00 C ATOM 257 C LEU A 397 6.820 -3.192 0.369 1.00 0.00 C ATOM 258 O LEU A 397 6.502 -2.356 1.210 1.00 0.00 O ATOM 259 CB LEU A 397 8.073 -1.924 -1.349 1.00 0.00 C ATOM 260 CG LEU A 397 8.921 -0.743 -0.881 1.00 0.00 C ATOM 261 CD1 LEU A 397 9.122 0.218 -2.042 1.00 0.00 C ATOM 262 CD2 LEU A 397 8.233 0.000 0.260 1.00 0.00 C ATOM 0 H LEU A 397 7.593 -4.954 -1.229 1.00 0.00 H new ATOM 0 HA LEU A 397 8.940 -2.916 0.353 1.00 0.00 H new ATOM 0 HB2 LEU A 397 8.420 -2.256 -2.327 1.00 0.00 H new ATOM 0 HB3 LEU A 397 7.038 -1.604 -1.469 1.00 0.00 H new ATOM 0 HG LEU A 397 9.880 -1.122 -0.528 1.00 0.00 H new ATOM 0 HD11 LEU A 397 9.727 1.063 -1.714 1.00 0.00 H new ATOM 0 HD12 LEU A 397 9.630 -0.297 -2.857 1.00 0.00 H new ATOM 0 HD13 LEU A 397 8.153 0.578 -2.388 1.00 0.00 H new ATOM 0 HD21 LEU A 397 8.855 0.837 0.577 1.00 0.00 H new ATOM 0 HD22 LEU A 397 7.267 0.374 -0.080 1.00 0.00 H new ATOM 0 HD23 LEU A 397 8.084 -0.679 1.099 1.00 0.00 H new ATOM 274 N SER A 398 6.107 -4.268 0.054 1.00 0.00 N ATOM 275 CA SER A 398 4.747 -4.488 0.567 1.00 0.00 C ATOM 276 C SER A 398 3.816 -3.697 -0.325 1.00 0.00 C ATOM 277 O SER A 398 3.998 -2.502 -0.549 1.00 0.00 O ATOM 278 CB SER A 398 4.581 -4.207 2.065 1.00 0.00 C ATOM 279 OG SER A 398 5.763 -4.580 2.758 1.00 0.00 O ATOM 0 H SER A 398 6.446 -5.010 -0.558 1.00 0.00 H new ATOM 0 HA SER A 398 4.498 -5.548 0.519 1.00 0.00 H new ATOM 0 HB2 SER A 398 4.373 -3.149 2.225 1.00 0.00 H new ATOM 0 HB3 SER A 398 3.728 -4.762 2.456 1.00 0.00 H new ATOM 0 HG SER A 398 5.653 -4.397 3.714 1.00 0.00 H new ATOM 285 N LEU A 399 2.825 -4.393 -0.866 1.00 0.00 N ATOM 286 CA LEU A 399 1.978 -3.763 -1.892 1.00 0.00 C ATOM 287 C LEU A 399 0.527 -4.255 -1.959 1.00 0.00 C ATOM 288 O LEU A 399 0.240 -5.320 -2.499 1.00 0.00 O ATOM 289 CB LEU A 399 2.646 -4.023 -3.253 1.00 0.00 C ATOM 290 CG LEU A 399 3.120 -5.484 -3.441 1.00 0.00 C ATOM 291 CD1 LEU A 399 2.569 -6.063 -4.733 1.00 0.00 C ATOM 292 CD2 LEU A 399 4.645 -5.537 -3.485 1.00 0.00 C ATOM 0 H LEU A 399 2.587 -5.356 -0.630 1.00 0.00 H new ATOM 0 HA LEU A 399 1.905 -2.708 -1.626 1.00 0.00 H new ATOM 0 HB2 LEU A 399 1.943 -3.773 -4.047 1.00 0.00 H new ATOM 0 HB3 LEU A 399 3.501 -3.356 -3.362 1.00 0.00 H new ATOM 0 HG LEU A 399 2.753 -6.071 -2.599 1.00 0.00 H new ATOM 0 HD11 LEU A 399 2.913 -7.091 -4.847 1.00 0.00 H new ATOM 0 HD12 LEU A 399 1.480 -6.047 -4.704 1.00 0.00 H new ATOM 0 HD13 LEU A 399 2.918 -5.468 -5.577 1.00 0.00 H new ATOM 0 HD21 LEU A 399 4.970 -6.569 -3.618 1.00 0.00 H new ATOM 0 HD22 LEU A 399 5.006 -4.933 -4.318 1.00 0.00 H new ATOM 0 HD23 LEU A 399 5.050 -5.146 -2.551 1.00 0.00 H new ATOM 304 N GLY A 400 -0.405 -3.356 -1.620 1.00 0.00 N ATOM 305 CA GLY A 400 -1.826 -3.687 -1.674 1.00 0.00 C ATOM 306 C GLY A 400 -2.672 -2.641 -2.280 1.00 0.00 C ATOM 307 O GLY A 400 -2.813 -2.624 -3.469 1.00 0.00 O ATOM 0 H GLY A 400 -0.200 -2.406 -1.310 1.00 0.00 H new ATOM 0 HA2 GLY A 400 -1.950 -4.611 -2.239 1.00 0.00 H new ATOM 0 HA3 GLY A 400 -2.180 -3.883 -0.662 1.00 0.00 H new ATOM 311 N ILE A 401 -3.429 -1.894 -1.514 1.00 0.00 N ATOM 312 CA ILE A 401 -4.369 -0.961 -2.182 1.00 0.00 C ATOM 313 C ILE A 401 -4.394 0.355 -1.416 1.00 0.00 C ATOM 314 O ILE A 401 -4.122 0.417 -0.214 1.00 0.00 O ATOM 315 CB ILE A 401 -5.826 -1.538 -2.243 1.00 0.00 C ATOM 316 CG1 ILE A 401 -5.961 -3.028 -2.649 1.00 0.00 C ATOM 317 CG2 ILE A 401 -6.739 -0.738 -3.185 1.00 0.00 C ATOM 318 CD1 ILE A 401 -5.725 -3.265 -4.149 1.00 0.00 C ATOM 0 H ILE A 401 -3.435 -1.891 -0.494 1.00 0.00 H new ATOM 0 HA ILE A 401 -4.021 -0.813 -3.204 1.00 0.00 H new ATOM 0 HB ILE A 401 -6.135 -1.448 -1.202 1.00 0.00 H new ATOM 0 HG12 ILE A 401 -5.248 -3.621 -2.076 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -6.957 -3.383 -2.383 1.00 0.00 H new ATOM 0 HG21 ILE A 401 -7.735 -1.181 -3.189 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -6.802 0.294 -2.841 1.00 0.00 H new ATOM 0 HG23 ILE A 401 -6.328 -0.759 -4.194 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -5.833 -4.327 -4.371 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -6.455 -2.697 -4.726 1.00 0.00 H new ATOM 0 HD13 ILE A 401 -4.719 -2.939 -4.415 1.00 0.00 H new ATOM 330 N GLU A 402 -4.636 1.435 -2.146 1.00 0.00 N ATOM 331 CA GLU A 402 -4.850 2.710 -1.455 1.00 0.00 C ATOM 332 C GLU A 402 -6.147 2.524 -0.672 1.00 0.00 C ATOM 333 O GLU A 402 -7.168 2.140 -1.241 1.00 0.00 O ATOM 334 CB GLU A 402 -4.995 3.840 -2.471 1.00 0.00 C ATOM 335 CG GLU A 402 -5.102 5.192 -1.769 1.00 0.00 C ATOM 336 CD GLU A 402 -5.164 6.319 -2.787 1.00 0.00 C ATOM 337 OE1 GLU A 402 -4.998 6.047 -3.996 1.00 0.00 O ATOM 338 OE2 GLU A 402 -5.380 7.483 -2.385 1.00 0.00 O ATOM 0 H GLU A 402 -4.689 1.465 -3.164 1.00 0.00 H new ATOM 0 HA GLU A 402 -4.016 2.972 -0.804 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -4.138 3.842 -3.144 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -5.881 3.672 -3.084 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -5.993 5.212 -1.141 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -4.245 5.335 -1.111 1.00 0.00 H new ATOM 345 N THR A 403 -6.115 2.780 0.631 1.00 0.00 N ATOM 346 CA THR A 403 -7.294 2.466 1.457 1.00 0.00 C ATOM 347 C THR A 403 -7.982 3.705 2.053 1.00 0.00 C ATOM 348 O THR A 403 -7.576 4.849 1.854 1.00 0.00 O ATOM 349 CB THR A 403 -6.852 1.446 2.514 1.00 0.00 C ATOM 350 OG1 THR A 403 -5.552 1.781 2.976 1.00 0.00 O ATOM 351 CG2 THR A 403 -6.824 0.061 1.865 1.00 0.00 C ATOM 0 H THR A 403 -5.324 3.187 1.130 1.00 0.00 H new ATOM 0 HA THR A 403 -8.074 2.035 0.829 1.00 0.00 H new ATOM 0 HB THR A 403 -7.543 1.451 3.357 1.00 0.00 H new ATOM 0 HG1 THR A 403 -5.176 1.025 3.473 1.00 0.00 H new ATOM 0 HG21 THR A 403 -6.512 -0.680 2.601 1.00 0.00 H new ATOM 0 HG22 THR A 403 -7.820 -0.189 1.498 1.00 0.00 H new ATOM 0 HG23 THR A 403 -6.121 0.064 1.032 1.00 0.00 H new ATOM 359 N MET A 404 -9.072 3.401 2.755 1.00 0.00 N ATOM 360 CA MET A 404 -9.995 4.410 3.305 1.00 0.00 C ATOM 361 C MET A 404 -9.421 5.643 3.993 1.00 0.00 C ATOM 362 O MET A 404 -9.232 5.655 5.207 1.00 0.00 O ATOM 363 CB MET A 404 -10.809 3.716 4.394 1.00 0.00 C ATOM 364 CG MET A 404 -11.662 2.566 3.873 1.00 0.00 C ATOM 365 SD MET A 404 -12.454 1.789 5.282 1.00 0.00 S ATOM 366 CE MET A 404 -13.348 0.513 4.411 1.00 0.00 C ATOM 0 H MET A 404 -9.348 2.441 2.964 1.00 0.00 H new ATOM 0 HA MET A 404 -10.518 4.778 2.423 1.00 0.00 H new ATOM 0 HB2 MET A 404 -10.131 3.338 5.159 1.00 0.00 H new ATOM 0 HB3 MET A 404 -11.456 4.449 4.876 1.00 0.00 H new ATOM 0 HG2 MET A 404 -12.409 2.933 3.169 1.00 0.00 H new ATOM 0 HG3 MET A 404 -11.045 1.845 3.336 1.00 0.00 H new ATOM 0 HE1 MET A 404 -14.107 0.088 5.067 1.00 0.00 H new ATOM 0 HE2 MET A 404 -13.828 0.941 3.531 1.00 0.00 H new ATOM 0 HE3 MET A 404 -12.656 -0.270 4.102 1.00 0.00 H new ATOM 376 N GLY A 405 -9.254 6.718 3.238 1.00 0.00 N ATOM 377 CA GLY A 405 -8.861 7.996 3.851 1.00 0.00 C ATOM 378 C GLY A 405 -7.394 8.369 3.664 1.00 0.00 C ATOM 379 O GLY A 405 -6.807 9.058 4.496 1.00 0.00 O ATOM 0 H GLY A 405 -9.378 6.743 2.226 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -9.480 8.790 3.432 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -9.077 7.953 4.918 1.00 0.00 H new ATOM 383 N GLY A 406 -6.791 7.988 2.555 1.00 0.00 N ATOM 384 CA GLY A 406 -5.383 8.331 2.389 1.00 0.00 C ATOM 385 C GLY A 406 -4.575 7.429 3.294 1.00 0.00 C ATOM 386 O GLY A 406 -3.739 7.873 4.079 1.00 0.00 O ATOM 0 H GLY A 406 -7.221 7.468 1.790 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -5.079 8.201 1.350 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -5.213 9.377 2.643 1.00 0.00 H new ATOM 390 N VAL A 407 -4.906 6.149 3.226 1.00 0.00 N ATOM 391 CA VAL A 407 -4.259 5.165 4.097 1.00 0.00 C ATOM 392 C VAL A 407 -3.635 4.163 3.131 1.00 0.00 C ATOM 393 O VAL A 407 -3.967 4.163 1.948 1.00 0.00 O ATOM 394 CB VAL A 407 -5.338 4.508 4.992 1.00 0.00 C ATOM 395 CG1 VAL A 407 -4.758 3.717 6.158 1.00 0.00 C ATOM 396 CG2 VAL A 407 -6.255 5.557 5.616 1.00 0.00 C ATOM 0 H VAL A 407 -5.606 5.766 2.590 1.00 0.00 H new ATOM 0 HA VAL A 407 -3.508 5.586 4.766 1.00 0.00 H new ATOM 0 HB VAL A 407 -5.876 3.840 4.320 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -5.569 3.284 6.743 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -4.121 2.920 5.776 1.00 0.00 H new ATOM 0 HG13 VAL A 407 -4.169 4.381 6.791 1.00 0.00 H new ATOM 0 HG21 VAL A 407 -7.002 5.064 6.238 1.00 0.00 H new ATOM 0 HG22 VAL A 407 -5.665 6.238 6.229 1.00 0.00 H new ATOM 0 HG23 VAL A 407 -6.755 6.119 4.827 1.00 0.00 H new ATOM 406 N MET A 408 -2.711 3.336 3.594 1.00 0.00 N ATOM 407 CA MET A 408 -2.186 2.288 2.708 1.00 0.00 C ATOM 408 C MET A 408 -2.197 0.952 3.438 1.00 0.00 C ATOM 409 O MET A 408 -1.701 0.824 4.556 1.00 0.00 O ATOM 410 CB MET A 408 -0.785 2.690 2.240 1.00 0.00 C ATOM 411 CG MET A 408 -0.067 1.544 1.529 1.00 0.00 C ATOM 412 SD MET A 408 0.885 0.583 2.715 1.00 0.00 S ATOM 413 CE MET A 408 1.503 -0.669 1.586 1.00 0.00 C ATOM 0 H MET A 408 -2.317 3.358 4.535 1.00 0.00 H new ATOM 0 HA MET A 408 -2.813 2.176 1.823 1.00 0.00 H new ATOM 0 HB2 MET A 408 -0.859 3.544 1.567 1.00 0.00 H new ATOM 0 HB3 MET A 408 -0.194 3.011 3.098 1.00 0.00 H new ATOM 0 HG2 MET A 408 -0.794 0.903 1.029 1.00 0.00 H new ATOM 0 HG3 MET A 408 0.593 1.941 0.757 1.00 0.00 H new ATOM 0 HE1 MET A 408 2.448 -1.063 1.961 1.00 0.00 H new ATOM 0 HE2 MET A 408 0.778 -1.479 1.508 1.00 0.00 H new ATOM 0 HE3 MET A 408 1.659 -0.227 0.602 1.00 0.00 H new ATOM 423 N THR A 409 -2.778 -0.057 2.792 1.00 0.00 N ATOM 424 CA THR A 409 -2.739 -1.407 3.371 1.00 0.00 C ATOM 425 C THR A 409 -2.091 -2.337 2.362 1.00 0.00 C ATOM 426 O THR A 409 -2.493 -2.401 1.204 1.00 0.00 O ATOM 427 CB THR A 409 -4.164 -1.868 3.667 1.00 0.00 C ATOM 428 OG1 THR A 409 -4.822 -0.878 4.444 1.00 0.00 O ATOM 429 CG2 THR A 409 -4.151 -3.184 4.441 1.00 0.00 C ATOM 0 H THR A 409 -3.266 0.023 1.900 1.00 0.00 H new ATOM 0 HA THR A 409 -2.167 -1.411 4.299 1.00 0.00 H new ATOM 0 HB THR A 409 -4.689 -2.018 2.724 1.00 0.00 H new ATOM 0 HG1 THR A 409 -5.738 -1.168 4.636 1.00 0.00 H new ATOM 0 HG21 THR A 409 -5.175 -3.497 4.643 1.00 0.00 H new ATOM 0 HG22 THR A 409 -3.648 -3.949 3.850 1.00 0.00 H new ATOM 0 HG23 THR A 409 -3.621 -3.047 5.383 1.00 0.00 H new ATOM 437 N THR A 410 -1.064 -3.055 2.782 1.00 0.00 N ATOM 438 CA THR A 410 -0.361 -3.898 1.815 1.00 0.00 C ATOM 439 C THR A 410 -1.166 -5.142 1.561 1.00 0.00 C ATOM 440 O THR A 410 -1.970 -5.532 2.408 1.00 0.00 O ATOM 441 CB THR A 410 1.012 -4.299 2.354 1.00 0.00 C ATOM 442 OG1 THR A 410 1.576 -5.309 1.535 1.00 0.00 O ATOM 443 CG2 THR A 410 0.920 -4.852 3.772 1.00 0.00 C ATOM 0 H THR A 410 -0.707 -3.078 3.737 1.00 0.00 H new ATOM 0 HA THR A 410 -0.232 -3.336 0.890 1.00 0.00 H new ATOM 0 HB THR A 410 1.631 -3.402 2.355 1.00 0.00 H new ATOM 0 HG1 THR A 410 1.886 -6.050 2.096 1.00 0.00 H new ATOM 0 HG21 THR A 410 1.916 -5.126 4.121 1.00 0.00 H new ATOM 0 HG22 THR A 410 0.500 -4.093 4.432 1.00 0.00 H new ATOM 0 HG23 THR A 410 0.278 -5.733 3.778 1.00 0.00 H new ATOM 451 N LEU A 411 -0.941 -5.803 0.421 1.00 0.00 N ATOM 452 CA LEU A 411 -1.786 -6.935 0.135 1.00 0.00 C ATOM 453 C LEU A 411 -0.926 -8.107 0.495 1.00 0.00 C ATOM 454 O LEU A 411 -1.277 -8.990 1.276 1.00 0.00 O ATOM 455 CB LEU A 411 -2.267 -7.190 -1.307 1.00 0.00 C ATOM 456 CG LEU A 411 -3.721 -6.746 -1.595 1.00 0.00 C ATOM 457 CD1 LEU A 411 -4.048 -7.034 -3.061 1.00 0.00 C ATOM 458 CD2 LEU A 411 -4.754 -7.508 -0.754 1.00 0.00 C ATOM 0 H LEU A 411 -0.225 -5.583 -0.271 1.00 0.00 H new ATOM 0 HA LEU A 411 -2.714 -6.757 0.678 1.00 0.00 H new ATOM 0 HB2 LEU A 411 -1.600 -6.670 -1.995 1.00 0.00 H new ATOM 0 HB3 LEU A 411 -2.178 -8.255 -1.522 1.00 0.00 H new ATOM 0 HG LEU A 411 -3.779 -5.685 -1.350 1.00 0.00 H new ATOM 0 HD11 LEU A 411 -5.071 -6.724 -3.273 1.00 0.00 H new ATOM 0 HD12 LEU A 411 -3.361 -6.482 -3.702 1.00 0.00 H new ATOM 0 HD13 LEU A 411 -3.945 -8.102 -3.254 1.00 0.00 H new ATOM 0 HD21 LEU A 411 -5.755 -7.154 -0.999 1.00 0.00 H new ATOM 0 HD22 LEU A 411 -4.683 -8.574 -0.969 1.00 0.00 H new ATOM 0 HD23 LEU A 411 -4.558 -7.338 0.305 1.00 0.00 H new ATOM 470 N ILE A 412 0.233 -8.085 -0.154 1.00 0.00 N ATOM 471 CA ILE A 412 1.256 -9.080 0.141 1.00 0.00 C ATOM 472 C ILE A 412 2.454 -8.284 0.625 1.00 0.00 C ATOM 473 O ILE A 412 2.746 -7.199 0.123 1.00 0.00 O ATOM 474 CB ILE A 412 1.520 -9.905 -1.127 1.00 0.00 C ATOM 475 CG1 ILE A 412 2.309 -11.173 -0.811 1.00 0.00 C ATOM 476 CG2 ILE A 412 2.261 -9.092 -2.188 1.00 0.00 C ATOM 477 CD1 ILE A 412 1.990 -12.248 -1.851 1.00 0.00 C ATOM 0 H ILE A 412 0.484 -7.405 -0.872 1.00 0.00 H new ATOM 0 HA ILE A 412 0.976 -9.803 0.907 1.00 0.00 H new ATOM 0 HB ILE A 412 0.545 -10.185 -1.525 1.00 0.00 H new ATOM 0 HG12 ILE A 412 3.378 -10.958 -0.811 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.056 -11.532 0.187 1.00 0.00 H new ATOM 0 HG21 ILE A 412 2.429 -9.711 -3.069 1.00 0.00 H new ATOM 0 HG22 ILE A 412 1.664 -8.223 -2.463 1.00 0.00 H new ATOM 0 HG23 ILE A 412 3.220 -8.761 -1.789 1.00 0.00 H new ATOM 0 HD11 ILE A 412 2.554 -13.153 -1.624 1.00 0.00 H new ATOM 0 HD12 ILE A 412 0.923 -12.470 -1.829 1.00 0.00 H new ATOM 0 HD13 ILE A 412 2.265 -11.888 -2.842 1.00 0.00 H new ATOM 489 N ALA A 413 3.095 -8.779 1.664 1.00 0.00 N ATOM 490 CA ALA A 413 4.175 -8.006 2.278 1.00 0.00 C ATOM 491 C ALA A 413 5.509 -8.658 2.036 1.00 0.00 C ATOM 492 O ALA A 413 5.604 -9.815 1.631 1.00 0.00 O ATOM 493 CB ALA A 413 3.913 -7.914 3.779 1.00 0.00 C ATOM 0 H ALA A 413 2.902 -9.683 2.096 1.00 0.00 H new ATOM 0 HA ALA A 413 4.200 -7.011 1.833 1.00 0.00 H new ATOM 0 HB1 ALA A 413 4.710 -7.340 4.253 1.00 0.00 H new ATOM 0 HB2 ALA A 413 2.957 -7.419 3.952 1.00 0.00 H new ATOM 0 HB3 ALA A 413 3.885 -8.917 4.206 1.00 0.00 H new ATOM 499 N LYS A 414 6.554 -7.908 2.354 1.00 0.00 N ATOM 500 CA LYS A 414 7.906 -8.471 2.281 1.00 0.00 C ATOM 501 C LYS A 414 7.979 -9.659 3.254 1.00 0.00 C ATOM 502 O LYS A 414 7.125 -9.773 4.133 1.00 0.00 O ATOM 503 CB LYS A 414 8.898 -7.344 2.569 1.00 0.00 C ATOM 504 CG LYS A 414 8.945 -6.986 4.055 1.00 0.00 C ATOM 505 CD LYS A 414 9.751 -5.707 4.264 1.00 0.00 C ATOM 506 CE LYS A 414 9.798 -5.343 5.745 1.00 0.00 C ATOM 507 NZ LYS A 414 10.579 -4.112 5.931 1.00 0.00 N ATOM 0 H LYS A 414 6.503 -6.935 2.657 1.00 0.00 H new ATOM 0 HA LYS A 414 8.161 -8.865 1.297 1.00 0.00 H new ATOM 0 HB2 LYS A 414 9.892 -7.643 2.237 1.00 0.00 H new ATOM 0 HB3 LYS A 414 8.621 -6.461 1.992 1.00 0.00 H new ATOM 0 HG2 LYS A 414 7.933 -6.853 4.437 1.00 0.00 H new ATOM 0 HG3 LYS A 414 9.394 -7.803 4.619 1.00 0.00 H new ATOM 0 HD2 LYS A 414 10.764 -5.842 3.884 1.00 0.00 H new ATOM 0 HD3 LYS A 414 9.304 -4.891 3.697 1.00 0.00 H new ATOM 0 HE2 LYS A 414 8.787 -5.204 6.127 1.00 0.00 H new ATOM 0 HE3 LYS A 414 10.245 -6.158 6.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 10.608 -3.869 6.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 11.548 -4.260 5.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 10.135 -3.336 5.400 1.00 0.00 H new ATOM 521 N ASN A 415 8.920 -10.594 2.993 1.00 0.00 N ATOM 522 CA ASN A 415 8.998 -11.882 3.735 1.00 0.00 C ATOM 523 C ASN A 415 8.212 -12.938 2.933 1.00 0.00 C ATOM 524 O ASN A 415 8.292 -14.134 3.211 1.00 0.00 O ATOM 525 CB ASN A 415 8.584 -11.873 5.213 1.00 0.00 C ATOM 526 CG ASN A 415 9.076 -13.133 5.906 1.00 0.00 C ATOM 527 OD1 ASN A 415 10.253 -13.485 5.851 1.00 0.00 O ATOM 528 ND2 ASN A 415 8.172 -13.829 6.571 1.00 0.00 N ATOM 0 H ASN A 415 9.637 -10.485 2.276 1.00 0.00 H new ATOM 0 HA ASN A 415 10.059 -12.119 3.806 1.00 0.00 H new ATOM 0 HB2 ASN A 415 8.996 -10.993 5.708 1.00 0.00 H new ATOM 0 HB3 ASN A 415 7.499 -11.805 5.293 1.00 0.00 H new ATOM 0 HD21 ASN A 415 8.443 -14.684 7.057 1.00 0.00 H new ATOM 0 HD22 ASN A 415 7.203 -13.512 6.599 1.00 0.00 H new ATOM 535 N THR A 416 7.479 -12.491 1.905 1.00 0.00 N ATOM 536 CA THR A 416 6.812 -13.440 1.003 1.00 0.00 C ATOM 537 C THR A 416 7.725 -13.539 -0.212 1.00 0.00 C ATOM 538 O THR A 416 8.039 -12.568 -0.889 1.00 0.00 O ATOM 539 CB THR A 416 5.410 -12.969 0.655 1.00 0.00 C ATOM 540 OG1 THR A 416 4.847 -12.305 1.775 1.00 0.00 O ATOM 541 CG2 THR A 416 4.559 -14.190 0.336 1.00 0.00 C ATOM 0 H THR A 416 7.334 -11.507 1.680 1.00 0.00 H new ATOM 0 HA THR A 416 6.668 -14.420 1.457 1.00 0.00 H new ATOM 0 HB THR A 416 5.445 -12.290 -0.197 1.00 0.00 H new ATOM 0 HG1 THR A 416 4.843 -11.338 1.614 1.00 0.00 H new ATOM 0 HG21 THR A 416 3.547 -13.872 0.083 1.00 0.00 H new ATOM 0 HG22 THR A 416 4.993 -14.725 -0.509 1.00 0.00 H new ATOM 0 HG23 THR A 416 4.526 -14.848 1.205 1.00 0.00 H new ATOM 549 N THR A 417 8.265 -14.716 -0.369 1.00 0.00 N ATOM 550 CA THR A 417 9.321 -14.927 -1.353 1.00 0.00 C ATOM 551 C THR A 417 8.776 -15.256 -2.712 1.00 0.00 C ATOM 552 O THR A 417 7.900 -16.103 -2.882 1.00 0.00 O ATOM 553 CB THR A 417 10.239 -16.071 -0.908 1.00 0.00 C ATOM 554 OG1 THR A 417 9.542 -17.302 -1.030 1.00 0.00 O ATOM 555 CG2 THR A 417 10.736 -15.918 0.533 1.00 0.00 C ATOM 0 H THR A 417 8.002 -15.546 0.162 1.00 0.00 H new ATOM 0 HA THR A 417 9.877 -13.992 -1.421 1.00 0.00 H new ATOM 0 HB THR A 417 11.116 -16.047 -1.555 1.00 0.00 H new ATOM 0 HG1 THR A 417 8.797 -17.195 -1.657 1.00 0.00 H new ATOM 0 HG21 THR A 417 11.381 -16.759 0.787 1.00 0.00 H new ATOM 0 HG22 THR A 417 11.298 -14.989 0.627 1.00 0.00 H new ATOM 0 HG23 THR A 417 9.883 -15.897 1.212 1.00 0.00 H new ATOM 563 N ILE A 418 9.365 -14.636 -3.711 1.00 0.00 N ATOM 564 CA ILE A 418 8.827 -14.809 -5.044 1.00 0.00 C ATOM 565 C ILE A 418 9.398 -16.119 -5.642 1.00 0.00 C ATOM 566 O ILE A 418 10.600 -16.361 -5.532 1.00 0.00 O ATOM 567 CB ILE A 418 9.140 -13.543 -5.851 1.00 0.00 C ATOM 568 CG1 ILE A 418 10.633 -13.397 -6.174 1.00 0.00 C ATOM 569 CG2 ILE A 418 8.677 -12.345 -5.016 1.00 0.00 C ATOM 570 CD1 ILE A 418 10.903 -12.113 -6.955 1.00 0.00 C ATOM 0 H ILE A 418 10.183 -14.031 -3.635 1.00 0.00 H new ATOM 0 HA ILE A 418 7.743 -14.923 -5.054 1.00 0.00 H new ATOM 0 HB ILE A 418 8.621 -13.600 -6.808 1.00 0.00 H new ATOM 0 HG12 ILE A 418 11.210 -13.392 -5.249 1.00 0.00 H new ATOM 0 HG13 ILE A 418 10.969 -14.257 -6.754 1.00 0.00 H new ATOM 0 HG21 ILE A 418 8.883 -11.422 -5.558 1.00 0.00 H new ATOM 0 HG22 ILE A 418 7.606 -12.424 -4.829 1.00 0.00 H new ATOM 0 HG23 ILE A 418 9.212 -12.335 -4.066 1.00 0.00 H new ATOM 0 HD11 ILE A 418 11.969 -12.035 -7.170 1.00 0.00 H new ATOM 0 HD12 ILE A 418 10.344 -12.132 -7.891 1.00 0.00 H new ATOM 0 HD13 ILE A 418 10.589 -11.254 -6.362 1.00 0.00 H new ATOM 582 N PRO A 419 8.598 -17.051 -6.190 1.00 0.00 N ATOM 583 CA PRO A 419 7.228 -16.770 -6.633 1.00 0.00 C ATOM 584 C PRO A 419 6.237 -17.042 -5.505 1.00 0.00 C ATOM 585 O PRO A 419 6.328 -18.035 -4.784 1.00 0.00 O ATOM 586 CB PRO A 419 7.014 -17.762 -7.776 1.00 0.00 C ATOM 587 CG PRO A 419 8.044 -18.874 -7.568 1.00 0.00 C ATOM 588 CD PRO A 419 9.193 -18.235 -6.793 1.00 0.00 C ATOM 0 HA PRO A 419 7.081 -15.732 -6.932 1.00 0.00 H new ATOM 0 HB2 PRO A 419 6.000 -18.162 -7.761 1.00 0.00 H new ATOM 0 HB3 PRO A 419 7.152 -17.279 -8.743 1.00 0.00 H new ATOM 0 HG2 PRO A 419 7.613 -19.707 -7.013 1.00 0.00 H new ATOM 0 HG3 PRO A 419 8.389 -19.271 -8.523 1.00 0.00 H new ATOM 0 HD2 PRO A 419 9.589 -18.912 -6.036 1.00 0.00 H new ATOM 0 HD3 PRO A 419 10.022 -17.974 -7.451 1.00 0.00 H new ATOM 596 N THR A 420 5.297 -16.124 -5.355 1.00 0.00 N ATOM 597 CA THR A 420 4.345 -16.206 -4.239 1.00 0.00 C ATOM 598 C THR A 420 2.985 -16.606 -4.759 1.00 0.00 C ATOM 599 O THR A 420 2.670 -16.504 -5.945 1.00 0.00 O ATOM 600 CB THR A 420 4.124 -14.853 -3.549 1.00 0.00 C ATOM 601 OG1 THR A 420 3.389 -14.002 -4.415 1.00 0.00 O ATOM 602 CG2 THR A 420 5.412 -14.158 -3.144 1.00 0.00 C ATOM 0 H THR A 420 5.166 -15.324 -5.974 1.00 0.00 H new ATOM 0 HA THR A 420 4.769 -16.926 -3.539 1.00 0.00 H new ATOM 0 HB THR A 420 3.574 -15.057 -2.630 1.00 0.00 H new ATOM 0 HG1 THR A 420 3.736 -13.088 -4.347 1.00 0.00 H new ATOM 0 HG21 THR A 420 5.177 -13.209 -2.663 1.00 0.00 H new ATOM 0 HG22 THR A 420 5.964 -14.791 -2.449 1.00 0.00 H new ATOM 0 HG23 THR A 420 6.021 -13.975 -4.029 1.00 0.00 H new ATOM 610 N LYS A 421 2.146 -16.974 -3.819 1.00 0.00 N ATOM 611 CA LYS A 421 0.762 -17.277 -4.160 1.00 0.00 C ATOM 612 C LYS A 421 -0.061 -17.106 -2.885 1.00 0.00 C ATOM 613 O LYS A 421 0.206 -17.758 -1.876 1.00 0.00 O ATOM 614 CB LYS A 421 0.705 -18.732 -4.653 1.00 0.00 C ATOM 615 CG LYS A 421 -0.719 -19.287 -4.820 1.00 0.00 C ATOM 616 CD LYS A 421 -1.513 -18.530 -5.879 1.00 0.00 C ATOM 617 CE LYS A 421 -2.874 -19.189 -6.088 1.00 0.00 C ATOM 618 NZ LYS A 421 -3.628 -18.458 -7.117 1.00 0.00 N ATOM 0 H LYS A 421 2.383 -17.072 -2.832 1.00 0.00 H new ATOM 0 HA LYS A 421 0.372 -16.623 -4.940 1.00 0.00 H new ATOM 0 HB2 LYS A 421 1.224 -18.800 -5.609 1.00 0.00 H new ATOM 0 HB3 LYS A 421 1.249 -19.363 -3.950 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -0.666 -20.341 -5.093 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -1.243 -19.230 -3.866 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -1.646 -17.493 -5.572 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -0.960 -18.516 -6.818 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -2.743 -20.228 -6.390 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -3.432 -19.197 -5.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -4.554 -18.910 -7.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -3.766 -17.473 -6.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -3.098 -18.473 -8.012 1.00 0.00 H new ATOM 632 N HIS A 422 -1.041 -16.211 -2.885 1.00 0.00 N ATOM 633 CA HIS A 422 -1.771 -15.987 -1.633 1.00 0.00 C ATOM 634 C HIS A 422 -3.130 -15.343 -1.920 1.00 0.00 C ATOM 635 O HIS A 422 -3.277 -14.510 -2.813 1.00 0.00 O ATOM 636 CB HIS A 422 -0.895 -15.130 -0.718 1.00 0.00 C ATOM 637 CG HIS A 422 -1.546 -14.890 0.625 1.00 0.00 C ATOM 638 ND1 HIS A 422 -1.556 -13.665 1.280 1.00 0.00 N ATOM 639 CD2 HIS A 422 -2.095 -15.899 1.437 1.00 0.00 C ATOM 640 CE1 HIS A 422 -2.132 -14.069 2.455 1.00 0.00 C ATOM 641 NE2 HIS A 422 -2.513 -15.366 2.640 1.00 0.00 N ATOM 0 H HIS A 422 -1.341 -15.654 -3.685 1.00 0.00 H new ATOM 0 HA HIS A 422 -1.979 -16.930 -1.128 1.00 0.00 H new ATOM 0 HB2 HIS A 422 0.067 -15.622 -0.572 1.00 0.00 H new ATOM 0 HB3 HIS A 422 -0.694 -14.173 -1.200 1.00 0.00 H new ATOM 0 HD2 HIS A 422 -2.178 -16.940 1.160 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -2.287 -13.351 3.246 1.00 0.00 H new ATOM 0 HE2 HIS A 422 -2.972 -15.811 3.434 1.00 0.00 H new ATOM 649 N SER A 423 -4.131 -15.756 -1.148 1.00 0.00 N ATOM 650 CA SER A 423 -5.504 -15.306 -1.403 1.00 0.00 C ATOM 651 C SER A 423 -6.022 -14.434 -0.281 1.00 0.00 C ATOM 652 O SER A 423 -5.984 -14.807 0.891 1.00 0.00 O ATOM 653 CB SER A 423 -6.384 -16.553 -1.439 1.00 0.00 C ATOM 654 OG SER A 423 -7.735 -16.180 -1.666 1.00 0.00 O ATOM 0 H SER A 423 -4.026 -16.389 -0.355 1.00 0.00 H new ATOM 0 HA SER A 423 -5.522 -14.736 -2.332 1.00 0.00 H new ATOM 0 HB2 SER A 423 -6.045 -17.226 -2.227 1.00 0.00 H new ATOM 0 HB3 SER A 423 -6.300 -17.096 -0.498 1.00 0.00 H new ATOM 0 HG SER A 423 -8.296 -16.983 -1.690 1.00 0.00 H new ATOM 660 N GLN A 424 -6.579 -13.290 -0.653 1.00 0.00 N ATOM 661 CA GLN A 424 -7.240 -12.454 0.355 1.00 0.00 C ATOM 662 C GLN A 424 -8.559 -11.981 -0.240 1.00 0.00 C ATOM 663 O GLN A 424 -8.602 -11.349 -1.295 1.00 0.00 O ATOM 664 CB GLN A 424 -6.349 -11.286 0.758 1.00 0.00 C ATOM 665 CG GLN A 424 -6.742 -10.782 2.144 1.00 0.00 C ATOM 666 CD GLN A 424 -5.815 -9.663 2.591 1.00 0.00 C ATOM 667 OE1 GLN A 424 -4.955 -9.197 1.844 1.00 0.00 O ATOM 668 NE2 GLN A 424 -5.981 -9.220 3.823 1.00 0.00 N ATOM 0 H GLN A 424 -6.592 -12.924 -1.605 1.00 0.00 H new ATOM 0 HA GLN A 424 -7.429 -13.022 1.266 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -5.305 -11.598 0.758 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -6.441 -10.480 0.030 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -7.771 -10.424 2.128 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -6.701 -11.603 2.860 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -6.703 -9.627 4.418 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -5.388 -8.471 4.180 1.00 0.00 H new ATOM 677 N VAL A 425 -9.649 -12.339 0.423 1.00 0.00 N ATOM 678 CA VAL A 425 -10.970 -12.041 -0.139 1.00 0.00 C ATOM 679 C VAL A 425 -11.491 -10.728 0.421 1.00 0.00 C ATOM 680 O VAL A 425 -11.374 -10.443 1.612 1.00 0.00 O ATOM 681 CB VAL A 425 -11.901 -13.238 0.138 1.00 0.00 C ATOM 682 CG1 VAL A 425 -11.828 -13.662 1.606 1.00 0.00 C ATOM 683 CG2 VAL A 425 -13.366 -12.940 -0.199 1.00 0.00 C ATOM 0 H VAL A 425 -9.655 -12.821 1.322 1.00 0.00 H new ATOM 0 HA VAL A 425 -10.917 -11.907 -1.219 1.00 0.00 H new ATOM 0 HB VAL A 425 -11.549 -14.041 -0.510 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -12.494 -14.508 1.774 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -10.806 -13.951 1.851 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -12.132 -12.830 2.241 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -13.975 -13.818 0.016 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -13.714 -12.101 0.403 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -13.452 -12.689 -1.256 1.00 0.00 H new ATOM 693 N PHE A 426 -12.029 -9.904 -0.477 1.00 0.00 N ATOM 694 CA PHE A 426 -12.455 -8.561 -0.070 1.00 0.00 C ATOM 695 C PHE A 426 -13.869 -8.241 -0.559 1.00 0.00 C ATOM 696 O PHE A 426 -14.503 -8.970 -1.330 1.00 0.00 O ATOM 697 CB PHE A 426 -11.447 -7.551 -0.631 1.00 0.00 C ATOM 698 CG PHE A 426 -10.259 -7.434 0.288 1.00 0.00 C ATOM 699 CD1 PHE A 426 -10.360 -6.719 1.417 1.00 0.00 C ATOM 700 CD2 PHE A 426 -9.100 -8.022 -0.031 1.00 0.00 C ATOM 701 CE1 PHE A 426 -9.302 -6.594 2.228 1.00 0.00 C ATOM 702 CE2 PHE A 426 -8.042 -7.896 0.779 1.00 0.00 C ATOM 703 CZ PHE A 426 -8.142 -7.183 1.909 1.00 0.00 C ATOM 0 H PHE A 426 -12.178 -10.129 -1.461 1.00 0.00 H new ATOM 0 HA PHE A 426 -12.482 -8.507 1.018 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -11.119 -7.866 -1.622 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -11.923 -6.577 -0.747 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -11.295 -6.243 1.673 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -9.018 -8.598 -0.941 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -9.384 -6.019 3.138 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -7.106 -8.370 0.521 1.00 0.00 H new ATOM 0 HZ PHE A 426 -7.288 -7.083 2.562 1.00 0.00 H new ATOM 713 N SER A 427 -14.353 -7.118 -0.054 1.00 0.00 N ATOM 714 CA SER A 427 -15.661 -6.619 -0.445 1.00 0.00 C ATOM 715 C SER A 427 -15.560 -5.098 -0.422 1.00 0.00 C ATOM 716 O SER A 427 -14.468 -4.556 -0.253 1.00 0.00 O ATOM 717 CB SER A 427 -16.650 -7.104 0.599 1.00 0.00 C ATOM 718 OG SER A 427 -16.227 -6.684 1.888 1.00 0.00 O ATOM 0 H SER A 427 -13.862 -6.537 0.625 1.00 0.00 H new ATOM 0 HA SER A 427 -15.980 -6.958 -1.430 1.00 0.00 H new ATOM 0 HB2 SER A 427 -17.643 -6.709 0.385 1.00 0.00 H new ATOM 0 HB3 SER A 427 -16.725 -8.191 0.566 1.00 0.00 H new ATOM 0 HG SER A 427 -16.868 -6.997 2.561 1.00 0.00 H new ATOM 724 N THR A 428 -16.683 -4.394 -0.570 1.00 0.00 N ATOM 725 CA THR A 428 -16.633 -2.925 -0.437 1.00 0.00 C ATOM 726 C THR A 428 -17.660 -2.464 0.588 1.00 0.00 C ATOM 727 O THR A 428 -18.577 -3.194 0.961 1.00 0.00 O ATOM 728 CB THR A 428 -16.906 -2.198 -1.758 1.00 0.00 C ATOM 729 OG1 THR A 428 -18.305 -2.024 -1.906 1.00 0.00 O ATOM 730 CG2 THR A 428 -16.341 -2.936 -2.978 1.00 0.00 C ATOM 0 H THR A 428 -17.602 -4.787 -0.773 1.00 0.00 H new ATOM 0 HA THR A 428 -15.621 -2.676 -0.119 1.00 0.00 H new ATOM 0 HB THR A 428 -16.397 -1.235 -1.714 1.00 0.00 H new ATOM 0 HG1 THR A 428 -18.483 -1.173 -2.359 1.00 0.00 H new ATOM 0 HG21 THR A 428 -16.567 -2.371 -3.882 1.00 0.00 H new ATOM 0 HG22 THR A 428 -15.261 -3.037 -2.874 1.00 0.00 H new ATOM 0 HG23 THR A 428 -16.793 -3.925 -3.046 1.00 0.00 H new ATOM 738 N ALA A 429 -17.512 -1.222 1.028 1.00 0.00 N ATOM 739 CA ALA A 429 -18.477 -0.670 1.982 1.00 0.00 C ATOM 740 C ALA A 429 -19.584 0.045 1.221 1.00 0.00 C ATOM 741 O ALA A 429 -20.656 0.332 1.753 1.00 0.00 O ATOM 742 CB ALA A 429 -17.754 0.321 2.890 1.00 0.00 C ATOM 0 H ALA A 429 -16.760 -0.591 0.753 1.00 0.00 H new ATOM 0 HA ALA A 429 -18.913 -1.469 2.581 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -18.460 0.741 3.606 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -16.956 -0.192 3.426 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -17.329 1.123 2.287 1.00 0.00 H new ATOM 748 N GLU A 430 -19.311 0.359 -0.033 1.00 0.00 N ATOM 749 CA GLU A 430 -20.343 0.983 -0.861 1.00 0.00 C ATOM 750 C GLU A 430 -20.111 0.537 -2.296 1.00 0.00 C ATOM 751 O GLU A 430 -18.976 0.533 -2.774 1.00 0.00 O ATOM 752 CB GLU A 430 -20.239 2.503 -0.735 1.00 0.00 C ATOM 753 CG GLU A 430 -21.389 3.196 -1.464 1.00 0.00 C ATOM 754 CD GLU A 430 -21.309 4.702 -1.274 1.00 0.00 C ATOM 755 OE1 GLU A 430 -20.891 5.151 -0.185 1.00 0.00 O ATOM 756 OE2 GLU A 430 -21.664 5.447 -2.214 1.00 0.00 O ATOM 0 H GLU A 430 -18.415 0.201 -0.495 1.00 0.00 H new ATOM 0 HA GLU A 430 -21.342 0.687 -0.542 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -20.249 2.785 0.318 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -19.288 2.841 -1.146 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -21.352 2.955 -2.526 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -22.342 2.826 -1.087 1.00 0.00 H new ATOM 763 N ASP A 431 -21.197 0.151 -2.969 1.00 0.00 N ATOM 764 CA ASP A 431 -21.078 -0.415 -4.323 1.00 0.00 C ATOM 765 C ASP A 431 -20.155 -1.626 -4.285 1.00 0.00 C ATOM 766 O ASP A 431 -18.938 -1.519 -4.425 1.00 0.00 O ATOM 767 CB ASP A 431 -20.589 0.629 -5.321 1.00 0.00 C ATOM 768 CG ASP A 431 -21.492 1.851 -5.307 1.00 0.00 C ATOM 769 OD1 ASP A 431 -22.723 1.689 -5.164 1.00 0.00 O ATOM 770 OD2 ASP A 431 -20.976 2.982 -5.439 1.00 0.00 O ATOM 0 H ASP A 431 -22.151 0.216 -2.613 1.00 0.00 H new ATOM 0 HA ASP A 431 -22.064 -0.734 -4.661 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -19.568 0.922 -5.077 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -20.566 0.199 -6.322 1.00 0.00 H new ATOM 775 N ASN A 432 -20.741 -2.794 -4.099 1.00 0.00 N ATOM 776 CA ASN A 432 -19.928 -3.969 -3.912 1.00 0.00 C ATOM 777 C ASN A 432 -19.513 -4.523 -5.244 1.00 0.00 C ATOM 778 O ASN A 432 -18.347 -4.477 -5.635 1.00 0.00 O ATOM 779 CB ASN A 432 -20.703 -4.997 -3.094 1.00 0.00 C ATOM 780 CG ASN A 432 -19.824 -6.195 -2.792 1.00 0.00 C ATOM 781 OD1 ASN A 432 -19.529 -7.023 -3.652 1.00 0.00 O ATOM 782 ND2 ASN A 432 -19.403 -6.303 -1.551 1.00 0.00 N ATOM 0 H ASN A 432 -21.749 -2.948 -4.074 1.00 0.00 H new ATOM 0 HA ASN A 432 -19.022 -3.710 -3.365 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -21.049 -4.547 -2.164 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -21.589 -5.316 -3.643 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -18.814 -7.090 -1.279 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -19.665 -5.599 -0.861 1.00 0.00 H new ATOM 789 N GLN A 433 -20.490 -5.041 -5.953 1.00 0.00 N ATOM 790 CA GLN A 433 -20.205 -5.618 -7.249 1.00 0.00 C ATOM 791 C GLN A 433 -20.521 -4.565 -8.285 1.00 0.00 C ATOM 792 O GLN A 433 -21.468 -4.690 -9.056 1.00 0.00 O ATOM 793 CB GLN A 433 -21.073 -6.859 -7.456 1.00 0.00 C ATOM 794 CG GLN A 433 -21.016 -7.781 -6.237 1.00 0.00 C ATOM 795 CD GLN A 433 -21.580 -9.153 -6.558 1.00 0.00 C ATOM 796 OE1 GLN A 433 -21.008 -10.185 -6.211 1.00 0.00 O ATOM 797 NE2 GLN A 433 -22.716 -9.181 -7.228 1.00 0.00 N ATOM 0 H GLN A 433 -21.468 -5.076 -5.664 1.00 0.00 H new ATOM 0 HA GLN A 433 -19.161 -5.922 -7.329 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -22.104 -6.558 -7.640 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -20.735 -7.399 -8.340 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -19.984 -7.879 -5.900 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -21.578 -7.337 -5.416 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -23.168 -8.309 -7.503 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -23.143 -10.075 -7.471 1.00 0.00 H new ATOM 806 N SER A 434 -19.698 -3.540 -8.354 1.00 0.00 N ATOM 807 CA SER A 434 -19.901 -2.566 -9.413 1.00 0.00 C ATOM 808 C SER A 434 -18.627 -1.786 -9.650 1.00 0.00 C ATOM 809 O SER A 434 -18.479 -1.161 -10.696 1.00 0.00 O ATOM 810 CB SER A 434 -21.087 -1.689 -9.083 1.00 0.00 C ATOM 811 OG SER A 434 -20.957 -0.424 -9.713 1.00 0.00 O ATOM 0 H SER A 434 -18.917 -3.360 -7.724 1.00 0.00 H new ATOM 0 HA SER A 434 -20.135 -3.071 -10.350 1.00 0.00 H new ATOM 0 HB2 SER A 434 -22.007 -2.173 -9.410 1.00 0.00 H new ATOM 0 HB3 SER A 434 -21.162 -1.559 -8.003 1.00 0.00 H new ATOM 0 HG SER A 434 -21.733 0.133 -9.492 1.00 0.00 H new ATOM 817 N ALA A 435 -17.752 -1.700 -8.652 1.00 0.00 N ATOM 818 CA ALA A 435 -16.457 -1.091 -8.929 1.00 0.00 C ATOM 819 C ALA A 435 -15.467 -1.334 -7.813 1.00 0.00 C ATOM 820 O ALA A 435 -15.643 -0.849 -6.697 1.00 0.00 O ATOM 821 CB ALA A 435 -16.477 0.414 -9.171 1.00 0.00 C ATOM 0 H ALA A 435 -17.902 -2.024 -7.696 1.00 0.00 H new ATOM 0 HA ALA A 435 -16.160 -1.583 -9.855 1.00 0.00 H new ATOM 0 HB1 ALA A 435 -15.464 0.764 -9.367 1.00 0.00 H new ATOM 0 HB2 ALA A 435 -17.110 0.636 -10.030 1.00 0.00 H new ATOM 0 HB3 ALA A 435 -16.871 0.919 -8.289 1.00 0.00 H new ATOM 827 N VAL A 436 -14.419 -2.078 -8.112 1.00 0.00 N ATOM 828 CA VAL A 436 -13.330 -2.196 -7.140 1.00 0.00 C ATOM 829 C VAL A 436 -12.276 -1.295 -7.735 1.00 0.00 C ATOM 830 O VAL A 436 -12.147 -1.220 -8.950 1.00 0.00 O ATOM 831 CB VAL A 436 -12.736 -3.598 -7.032 1.00 0.00 C ATOM 832 CG1 VAL A 436 -11.940 -3.724 -5.731 1.00 0.00 C ATOM 833 CG2 VAL A 436 -13.807 -4.686 -7.071 1.00 0.00 C ATOM 0 H VAL A 436 -14.292 -2.594 -8.982 1.00 0.00 H new ATOM 0 HA VAL A 436 -13.680 -1.951 -6.137 1.00 0.00 H new ATOM 0 HB VAL A 436 -12.084 -3.739 -7.894 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -11.518 -4.726 -5.658 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -11.134 -2.990 -5.725 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -12.600 -3.546 -4.882 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -13.334 -5.665 -6.991 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -14.497 -4.547 -6.239 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -14.355 -4.624 -8.011 1.00 0.00 H new ATOM 843 N THR A 437 -11.547 -0.573 -6.922 1.00 0.00 N ATOM 844 CA THR A 437 -10.448 0.209 -7.487 1.00 0.00 C ATOM 845 C THR A 437 -9.175 -0.603 -7.365 1.00 0.00 C ATOM 846 O THR A 437 -8.843 -1.122 -6.300 1.00 0.00 O ATOM 847 CB THR A 437 -10.315 1.551 -6.792 1.00 0.00 C ATOM 848 OG1 THR A 437 -11.594 2.161 -6.705 1.00 0.00 O ATOM 849 CG2 THR A 437 -9.396 2.430 -7.641 1.00 0.00 C ATOM 0 H THR A 437 -11.674 -0.502 -5.912 1.00 0.00 H new ATOM 0 HA THR A 437 -10.648 0.420 -8.537 1.00 0.00 H new ATOM 0 HB THR A 437 -9.907 1.425 -5.789 1.00 0.00 H new ATOM 0 HG1 THR A 437 -11.513 3.028 -6.255 1.00 0.00 H new ATOM 0 HG21 THR A 437 -9.282 3.404 -7.165 1.00 0.00 H new ATOM 0 HG22 THR A 437 -8.420 1.954 -7.732 1.00 0.00 H new ATOM 0 HG23 THR A 437 -9.830 2.560 -8.632 1.00 0.00 H new ATOM 857 N ILE A 438 -8.485 -0.746 -8.488 1.00 0.00 N ATOM 858 CA ILE A 438 -7.286 -1.581 -8.507 1.00 0.00 C ATOM 859 C ILE A 438 -6.075 -0.652 -8.588 1.00 0.00 C ATOM 860 O ILE A 438 -5.248 -0.711 -9.498 1.00 0.00 O ATOM 861 CB ILE A 438 -7.342 -2.573 -9.681 1.00 0.00 C ATOM 862 CG1 ILE A 438 -8.693 -3.315 -9.784 1.00 0.00 C ATOM 863 CG2 ILE A 438 -6.218 -3.598 -9.535 1.00 0.00 C ATOM 864 CD1 ILE A 438 -9.098 -4.078 -8.511 1.00 0.00 C ATOM 0 H ILE A 438 -8.724 -0.308 -9.378 1.00 0.00 H new ATOM 0 HA ILE A 438 -7.213 -2.183 -7.601 1.00 0.00 H new ATOM 0 HB ILE A 438 -7.224 -1.990 -10.594 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -9.473 -2.592 -10.023 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -8.645 -4.019 -10.615 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -6.257 -4.302 -10.367 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -5.256 -3.086 -9.538 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -6.338 -4.139 -8.596 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -10.058 -4.569 -8.671 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -8.341 -4.827 -8.280 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -9.182 -3.379 -7.679 1.00 0.00 H new ATOM 876 N HIS A 439 -6.033 0.277 -7.650 1.00 0.00 N ATOM 877 CA HIS A 439 -4.859 1.138 -7.520 1.00 0.00 C ATOM 878 C HIS A 439 -4.029 0.390 -6.506 1.00 0.00 C ATOM 879 O HIS A 439 -4.328 0.444 -5.301 1.00 0.00 O ATOM 880 CB HIS A 439 -5.344 2.493 -6.989 1.00 0.00 C ATOM 881 CG HIS A 439 -4.315 3.596 -7.099 1.00 0.00 C ATOM 882 ND1 HIS A 439 -4.630 4.890 -7.497 1.00 0.00 N ATOM 883 CD2 HIS A 439 -2.988 3.524 -6.647 1.00 0.00 C ATOM 884 CE1 HIS A 439 -3.416 5.476 -7.269 1.00 0.00 C ATOM 885 NE2 HIS A 439 -2.365 4.748 -6.798 1.00 0.00 N ATOM 0 H HIS A 439 -6.778 0.457 -6.977 1.00 0.00 H new ATOM 0 HA HIS A 439 -4.299 1.336 -8.434 1.00 0.00 H new ATOM 0 HB2 HIS A 439 -6.239 2.788 -7.537 1.00 0.00 H new ATOM 0 HB3 HIS A 439 -5.632 2.381 -5.944 1.00 0.00 H new ATOM 0 HD2 HIS A 439 -2.521 2.639 -6.240 1.00 0.00 H new ATOM 0 HE1 HIS A 439 -3.288 6.530 -7.465 1.00 0.00 H new ATOM 0 HE2 HIS A 439 -1.401 5.025 -6.612 1.00 0.00 H new ATOM 893 N VAL A 440 -3.071 -0.426 -6.976 1.00 0.00 N ATOM 894 CA VAL A 440 -2.404 -1.271 -6.026 1.00 0.00 C ATOM 895 C VAL A 440 -1.289 -0.399 -5.461 1.00 0.00 C ATOM 896 O VAL A 440 -0.608 0.290 -6.217 1.00 0.00 O ATOM 897 CB VAL A 440 -2.029 -2.591 -6.746 1.00 0.00 C ATOM 898 CG1 VAL A 440 -1.930 -3.804 -5.840 1.00 0.00 C ATOM 899 CG2 VAL A 440 -3.064 -2.940 -7.827 1.00 0.00 C ATOM 0 H VAL A 440 -2.769 -0.505 -7.947 1.00 0.00 H new ATOM 0 HA VAL A 440 -2.981 -1.621 -5.170 1.00 0.00 H new ATOM 0 HB VAL A 440 -1.042 -2.388 -7.162 1.00 0.00 H new ATOM 0 HG11 VAL A 440 -1.663 -4.680 -6.432 1.00 0.00 H new ATOM 0 HG12 VAL A 440 -1.165 -3.631 -5.083 1.00 0.00 H new ATOM 0 HG13 VAL A 440 -2.890 -3.974 -5.353 1.00 0.00 H new ATOM 0 HG21 VAL A 440 -2.778 -3.870 -8.318 1.00 0.00 H new ATOM 0 HG22 VAL A 440 -4.045 -3.059 -7.367 1.00 0.00 H new ATOM 0 HG23 VAL A 440 -3.104 -2.138 -8.565 1.00 0.00 H new ATOM 909 N LEU A 441 -1.167 -0.323 -4.136 1.00 0.00 N ATOM 910 CA LEU A 441 -0.205 0.636 -3.564 1.00 0.00 C ATOM 911 C LEU A 441 0.985 -0.025 -2.906 1.00 0.00 C ATOM 912 O LEU A 441 0.919 -0.599 -1.820 1.00 0.00 O ATOM 913 CB LEU A 441 -0.950 1.554 -2.594 1.00 0.00 C ATOM 914 CG LEU A 441 -0.421 2.988 -2.672 1.00 0.00 C ATOM 915 CD1 LEU A 441 -0.948 3.719 -3.899 1.00 0.00 C ATOM 916 CD2 LEU A 441 -0.863 3.773 -1.445 1.00 0.00 C ATOM 0 H LEU A 441 -1.691 -0.881 -3.462 1.00 0.00 H new ATOM 0 HA LEU A 441 0.218 1.221 -4.381 1.00 0.00 H new ATOM 0 HB2 LEU A 441 -2.015 1.544 -2.825 1.00 0.00 H new ATOM 0 HB3 LEU A 441 -0.841 1.178 -1.577 1.00 0.00 H new ATOM 0 HG LEU A 441 0.666 2.923 -2.728 1.00 0.00 H new ATOM 0 HD11 LEU A 441 -0.549 4.733 -3.917 1.00 0.00 H new ATOM 0 HD12 LEU A 441 -0.636 3.190 -4.800 1.00 0.00 H new ATOM 0 HD13 LEU A 441 -2.037 3.758 -3.860 1.00 0.00 H new ATOM 0 HD21 LEU A 441 -0.482 4.792 -1.509 1.00 0.00 H new ATOM 0 HD22 LEU A 441 -1.952 3.795 -1.400 1.00 0.00 H new ATOM 0 HD23 LEU A 441 -0.472 3.295 -0.547 1.00 0.00 H new ATOM 928 N GLN A 442 2.109 0.164 -3.579 1.00 0.00 N ATOM 929 CA GLN A 442 3.400 -0.303 -3.046 1.00 0.00 C ATOM 930 C GLN A 442 4.054 0.788 -2.195 1.00 0.00 C ATOM 931 O GLN A 442 4.725 1.690 -2.693 1.00 0.00 O ATOM 932 CB GLN A 442 4.256 -0.636 -4.260 1.00 0.00 C ATOM 933 CG GLN A 442 5.655 -1.115 -3.886 1.00 0.00 C ATOM 934 CD GLN A 442 6.408 -1.558 -5.130 1.00 0.00 C ATOM 935 OE1 GLN A 442 6.188 -1.061 -6.233 1.00 0.00 O ATOM 936 NE2 GLN A 442 7.311 -2.506 -4.962 1.00 0.00 N ATOM 0 H GLN A 442 2.165 0.630 -4.485 1.00 0.00 H new ATOM 0 HA GLN A 442 3.279 -1.172 -2.400 1.00 0.00 H new ATOM 0 HB2 GLN A 442 3.759 -1.407 -4.849 1.00 0.00 H new ATOM 0 HB3 GLN A 442 4.337 0.247 -4.894 1.00 0.00 H new ATOM 0 HG2 GLN A 442 6.201 -0.314 -3.388 1.00 0.00 H new ATOM 0 HG3 GLN A 442 5.587 -1.942 -3.179 1.00 0.00 H new ATOM 0 HE21 GLN A 442 7.471 -2.899 -4.035 1.00 0.00 H new ATOM 0 HE22 GLN A 442 7.849 -2.845 -5.760 1.00 0.00 H new ATOM 945 N GLY A 443 3.914 0.671 -0.888 1.00 0.00 N ATOM 946 CA GLY A 443 4.624 1.604 -0.008 1.00 0.00 C ATOM 947 C GLY A 443 4.818 0.990 1.384 1.00 0.00 C ATOM 948 O GLY A 443 5.187 -0.174 1.506 1.00 0.00 O ATOM 0 H GLY A 443 3.341 -0.029 -0.418 1.00 0.00 H new ATOM 0 HA2 GLY A 443 5.593 1.854 -0.440 1.00 0.00 H new ATOM 0 HA3 GLY A 443 4.062 2.534 0.074 1.00 0.00 H new ATOM 952 N GLU A 444 4.549 1.756 2.440 1.00 0.00 N ATOM 953 CA GLU A 444 4.839 1.259 3.798 1.00 0.00 C ATOM 954 C GLU A 444 3.558 0.808 4.514 1.00 0.00 C ATOM 955 O GLU A 444 3.214 -0.373 4.480 1.00 0.00 O ATOM 956 CB GLU A 444 5.600 2.337 4.582 1.00 0.00 C ATOM 957 CG GLU A 444 6.147 1.783 5.898 1.00 0.00 C ATOM 958 CD GLU A 444 6.894 2.864 6.660 1.00 0.00 C ATOM 959 OE1 GLU A 444 7.348 3.843 6.028 1.00 0.00 O ATOM 960 OE2 GLU A 444 7.031 2.743 7.897 1.00 0.00 O ATOM 0 H GLU A 444 4.145 2.692 2.395 1.00 0.00 H new ATOM 0 HA GLU A 444 5.473 0.375 3.731 1.00 0.00 H new ATOM 0 HB2 GLU A 444 6.422 2.719 3.976 1.00 0.00 H new ATOM 0 HB3 GLU A 444 4.937 3.178 4.786 1.00 0.00 H new ATOM 0 HG2 GLU A 444 5.328 1.400 6.507 1.00 0.00 H new ATOM 0 HG3 GLU A 444 6.814 0.944 5.697 1.00 0.00 H new ATOM 967 N ARG A 445 2.845 1.710 5.180 1.00 0.00 N ATOM 968 CA ARG A 445 1.695 1.238 5.964 1.00 0.00 C ATOM 969 C ARG A 445 0.653 2.347 6.248 1.00 0.00 C ATOM 970 O ARG A 445 -0.117 2.714 5.369 1.00 0.00 O ATOM 971 CB ARG A 445 2.229 0.546 7.228 1.00 0.00 C ATOM 972 CG ARG A 445 1.175 -0.376 7.844 1.00 0.00 C ATOM 973 CD ARG A 445 1.727 -1.065 9.088 1.00 0.00 C ATOM 974 NE ARG A 445 0.702 -1.938 9.660 1.00 0.00 N ATOM 975 CZ ARG A 445 0.978 -2.631 10.754 1.00 0.00 C ATOM 976 NH1 ARG A 445 2.166 -2.537 11.322 1.00 0.00 N ATOM 977 NH2 ARG A 445 0.059 -3.420 11.280 1.00 0.00 N ATOM 0 H ARG A 445 3.021 2.714 5.200 1.00 0.00 H new ATOM 0 HA ARG A 445 1.130 0.512 5.380 1.00 0.00 H new ATOM 0 HB2 ARG A 445 3.120 -0.031 6.980 1.00 0.00 H new ATOM 0 HB3 ARG A 445 2.529 1.298 7.958 1.00 0.00 H new ATOM 0 HG2 ARG A 445 0.287 0.200 8.104 1.00 0.00 H new ATOM 0 HG3 ARG A 445 0.867 -1.124 7.114 1.00 0.00 H new ATOM 0 HD2 ARG A 445 2.613 -1.646 8.831 1.00 0.00 H new ATOM 0 HD3 ARG A 445 2.036 -0.320 9.822 1.00 0.00 H new ATOM 0 HE ARG A 445 -0.216 -2.012 9.221 1.00 0.00 H new ATOM 0 HH11 ARG A 445 2.878 -1.928 10.918 1.00 0.00 H new ATOM 0 HH12 ARG A 445 2.372 -3.073 12.165 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -0.860 -3.494 10.844 1.00 0.00 H new ATOM 0 HH22 ARG A 445 0.268 -3.955 12.123 1.00 0.00 H new ATOM 991 N LYS A 446 0.593 2.899 7.454 1.00 0.00 N ATOM 992 CA LYS A 446 -0.507 3.832 7.746 1.00 0.00 C ATOM 993 C LYS A 446 -0.234 5.245 7.269 1.00 0.00 C ATOM 994 O LYS A 446 -1.086 5.876 6.647 1.00 0.00 O ATOM 995 CB LYS A 446 -0.773 3.848 9.252 1.00 0.00 C ATOM 996 CG LYS A 446 -1.272 2.489 9.741 1.00 0.00 C ATOM 997 CD LYS A 446 -1.658 2.567 11.216 1.00 0.00 C ATOM 998 CE LYS A 446 -2.165 1.214 11.706 1.00 0.00 C ATOM 999 NZ LYS A 446 -2.538 1.306 13.125 1.00 0.00 N ATOM 0 H LYS A 446 1.252 2.734 8.215 1.00 0.00 H new ATOM 0 HA LYS A 446 -1.380 3.475 7.200 1.00 0.00 H new ATOM 0 HB2 LYS A 446 0.141 4.115 9.782 1.00 0.00 H new ATOM 0 HB3 LYS A 446 -1.512 4.615 9.485 1.00 0.00 H new ATOM 0 HG2 LYS A 446 -2.132 2.175 9.149 1.00 0.00 H new ATOM 0 HG3 LYS A 446 -0.496 1.737 9.600 1.00 0.00 H new ATOM 0 HD2 LYS A 446 -0.796 2.876 11.808 1.00 0.00 H new ATOM 0 HD3 LYS A 446 -2.429 3.324 11.357 1.00 0.00 H new ATOM 0 HE2 LYS A 446 -3.025 0.902 11.114 1.00 0.00 H new ATOM 0 HE3 LYS A 446 -1.393 0.456 11.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 -2.883 0.382 13.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 -1.707 1.585 13.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 -3.288 2.017 13.241 1.00 0.00 H new ATOM 1013 N ARG A 447 0.920 5.779 7.616 1.00 0.00 N ATOM 1014 CA ARG A 447 1.247 7.127 7.140 1.00 0.00 C ATOM 1015 C ARG A 447 1.396 7.052 5.632 1.00 0.00 C ATOM 1016 O ARG A 447 2.378 6.520 5.119 1.00 0.00 O ATOM 1017 CB ARG A 447 2.549 7.606 7.781 1.00 0.00 C ATOM 1018 CG ARG A 447 2.385 7.788 9.289 1.00 0.00 C ATOM 1019 CD ARG A 447 3.667 8.350 9.897 1.00 0.00 C ATOM 1020 NE ARG A 447 3.490 8.522 11.339 1.00 0.00 N ATOM 1021 CZ ARG A 447 4.491 9.000 12.062 1.00 0.00 C ATOM 1022 NH1 ARG A 447 5.638 9.316 11.489 1.00 0.00 N ATOM 1023 NH2 ARG A 447 4.342 9.161 13.364 1.00 0.00 N ATOM 0 H ARG A 447 1.626 5.332 8.200 1.00 0.00 H new ATOM 0 HA ARG A 447 0.462 7.834 7.410 1.00 0.00 H new ATOM 0 HB2 ARG A 447 3.342 6.885 7.583 1.00 0.00 H new ATOM 0 HB3 ARG A 447 2.855 8.549 7.329 1.00 0.00 H new ATOM 0 HG2 ARG A 447 1.552 8.461 9.492 1.00 0.00 H new ATOM 0 HG3 ARG A 447 2.143 6.832 9.753 1.00 0.00 H new ATOM 0 HD2 ARG A 447 4.501 7.676 9.700 1.00 0.00 H new ATOM 0 HD3 ARG A 447 3.913 9.305 9.434 1.00 0.00 H new ATOM 0 HE ARG A 447 2.605 8.276 11.783 1.00 0.00 H new ATOM 0 HH11 ARG A 447 5.757 9.192 10.484 1.00 0.00 H new ATOM 0 HH12 ARG A 447 6.405 9.684 12.052 1.00 0.00 H new ATOM 0 HH21 ARG A 447 3.458 8.917 13.810 1.00 0.00 H new ATOM 0 HH22 ARG A 447 5.111 9.529 13.924 1.00 0.00 H new ATOM 1037 N ALA A 448 0.434 7.615 4.910 1.00 0.00 N ATOM 1038 CA ALA A 448 0.454 7.429 3.463 1.00 0.00 C ATOM 1039 C ALA A 448 1.363 8.383 2.696 1.00 0.00 C ATOM 1040 O ALA A 448 0.969 9.415 2.154 1.00 0.00 O ATOM 1041 CB ALA A 448 -0.965 7.441 2.891 1.00 0.00 C ATOM 0 H ALA A 448 -0.334 8.177 5.278 1.00 0.00 H new ATOM 0 HA ALA A 448 0.900 6.445 3.315 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -0.923 7.301 1.811 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -1.545 6.634 3.340 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -1.439 8.397 3.114 1.00 0.00 H new ATOM 1047 N ALA A 449 2.609 7.931 2.616 1.00 0.00 N ATOM 1048 CA ALA A 449 3.600 8.553 1.733 1.00 0.00 C ATOM 1049 C ALA A 449 4.037 7.284 1.030 1.00 0.00 C ATOM 1050 O ALA A 449 5.136 7.109 0.512 1.00 0.00 O ATOM 1051 CB ALA A 449 4.794 9.231 2.419 1.00 0.00 C ATOM 0 H ALA A 449 2.961 7.137 3.150 1.00 0.00 H new ATOM 0 HA ALA A 449 3.206 9.380 1.143 1.00 0.00 H new ATOM 0 HB1 ALA A 449 5.456 9.653 1.663 1.00 0.00 H new ATOM 0 HB2 ALA A 449 4.435 10.026 3.072 1.00 0.00 H new ATOM 0 HB3 ALA A 449 5.340 8.495 3.010 1.00 0.00 H new ATOM 1057 N ASP A 450 3.077 6.375 1.083 1.00 0.00 N ATOM 1058 CA ASP A 450 3.254 5.012 0.625 1.00 0.00 C ATOM 1059 C ASP A 450 2.670 4.869 -0.755 1.00 0.00 C ATOM 1060 O ASP A 450 2.176 3.806 -1.118 1.00 0.00 O ATOM 1061 CB ASP A 450 2.394 4.186 1.586 1.00 0.00 C ATOM 1062 CG ASP A 450 2.777 4.428 3.039 1.00 0.00 C ATOM 1063 OD1 ASP A 450 3.942 4.795 3.308 1.00 0.00 O ATOM 1064 OD2 ASP A 450 1.916 4.231 3.923 1.00 0.00 O ATOM 0 H ASP A 450 2.145 6.567 1.449 1.00 0.00 H new ATOM 0 HA ASP A 450 4.302 4.712 0.599 1.00 0.00 H new ATOM 0 HB2 ASP A 450 1.343 4.437 1.441 1.00 0.00 H new ATOM 0 HB3 ASP A 450 2.504 3.127 1.353 1.00 0.00 H new ATOM 1069 N ASN A 451 2.889 5.866 -1.588 1.00 0.00 N ATOM 1070 CA ASN A 451 2.217 5.853 -2.878 1.00 0.00 C ATOM 1071 C ASN A 451 3.133 5.392 -3.992 1.00 0.00 C ATOM 1072 O ASN A 451 3.218 6.021 -5.046 1.00 0.00 O ATOM 1073 CB ASN A 451 1.744 7.272 -3.186 1.00 0.00 C ATOM 1074 CG ASN A 451 0.886 7.823 -2.057 1.00 0.00 C ATOM 1075 OD1 ASN A 451 0.249 7.087 -1.305 1.00 0.00 O ATOM 1076 ND2 ASN A 451 0.861 9.136 -1.928 1.00 0.00 N ATOM 0 H ASN A 451 3.499 6.664 -1.411 1.00 0.00 H new ATOM 0 HA ASN A 451 1.382 5.154 -2.822 1.00 0.00 H new ATOM 0 HB2 ASN A 451 2.607 7.920 -3.340 1.00 0.00 H new ATOM 0 HB3 ASN A 451 1.173 7.274 -4.115 1.00 0.00 H new ATOM 0 HD21 ASN A 451 0.303 9.565 -1.190 1.00 0.00 H new ATOM 0 HD22 ASN A 451 1.400 9.722 -2.566 1.00 0.00 H new ATOM 1083 N LYS A 452 3.802 4.263 -3.797 1.00 0.00 N ATOM 1084 CA LYS A 452 4.564 3.723 -4.911 1.00 0.00 C ATOM 1085 C LYS A 452 3.528 3.119 -5.830 1.00 0.00 C ATOM 1086 O LYS A 452 2.651 2.362 -5.418 1.00 0.00 O ATOM 1087 CB LYS A 452 5.613 2.731 -4.402 1.00 0.00 C ATOM 1088 CG LYS A 452 6.386 2.039 -5.535 1.00 0.00 C ATOM 1089 CD LYS A 452 7.281 3.011 -6.305 1.00 0.00 C ATOM 1090 CE LYS A 452 8.081 2.258 -7.365 1.00 0.00 C ATOM 1091 NZ LYS A 452 8.990 3.185 -8.055 1.00 0.00 N ATOM 0 H LYS A 452 3.834 3.729 -2.928 1.00 0.00 H new ATOM 0 HA LYS A 452 5.144 4.470 -5.453 1.00 0.00 H new ATOM 0 HB2 LYS A 452 6.318 3.255 -3.757 1.00 0.00 H new ATOM 0 HB3 LYS A 452 5.122 1.974 -3.790 1.00 0.00 H new ATOM 0 HG2 LYS A 452 6.997 1.238 -5.119 1.00 0.00 H new ATOM 0 HG3 LYS A 452 5.679 1.576 -6.224 1.00 0.00 H new ATOM 0 HD2 LYS A 452 6.672 3.782 -6.777 1.00 0.00 H new ATOM 0 HD3 LYS A 452 7.959 3.516 -5.617 1.00 0.00 H new ATOM 0 HE2 LYS A 452 8.651 1.454 -6.900 1.00 0.00 H new ATOM 0 HE3 LYS A 452 7.405 1.795 -8.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 9.532 2.667 -8.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 8.437 3.938 -8.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 9.645 3.607 -7.366 1.00 0.00 H new ATOM 1105 N SER A 453 3.595 3.484 -7.090 1.00 0.00 N ATOM 1106 CA SER A 453 2.535 3.061 -7.987 1.00 0.00 C ATOM 1107 C SER A 453 2.628 1.586 -8.312 1.00 0.00 C ATOM 1108 O SER A 453 3.664 1.070 -8.729 1.00 0.00 O ATOM 1109 CB SER A 453 2.628 3.878 -9.273 1.00 0.00 C ATOM 1110 OG SER A 453 2.510 5.260 -8.971 1.00 0.00 O ATOM 0 H SER A 453 4.336 4.048 -7.507 1.00 0.00 H new ATOM 0 HA SER A 453 1.577 3.227 -7.494 1.00 0.00 H new ATOM 0 HB2 SER A 453 3.578 3.684 -9.770 1.00 0.00 H new ATOM 0 HB3 SER A 453 1.840 3.578 -9.964 1.00 0.00 H new ATOM 0 HG SER A 453 2.572 5.782 -9.798 1.00 0.00 H new ATOM 1116 N LEU A 454 1.532 0.889 -8.044 1.00 0.00 N ATOM 1117 CA LEU A 454 1.432 -0.490 -8.453 1.00 0.00 C ATOM 1118 C LEU A 454 0.065 -0.438 -9.099 1.00 0.00 C ATOM 1119 O LEU A 454 -0.770 -1.329 -9.038 1.00 0.00 O ATOM 1120 CB LEU A 454 1.672 -1.466 -7.277 1.00 0.00 C ATOM 1121 CG LEU A 454 2.223 -2.839 -7.712 1.00 0.00 C ATOM 1122 CD1 LEU A 454 3.521 -3.134 -6.970 1.00 0.00 C ATOM 1123 CD2 LEU A 454 1.275 -3.971 -7.331 1.00 0.00 C ATOM 0 H LEU A 454 0.716 1.255 -7.553 1.00 0.00 H new ATOM 0 HA LEU A 454 2.183 -0.888 -9.135 1.00 0.00 H new ATOM 0 HB2 LEU A 454 2.370 -1.010 -6.575 1.00 0.00 H new ATOM 0 HB3 LEU A 454 0.734 -1.614 -6.742 1.00 0.00 H new ATOM 0 HG LEU A 454 2.358 -2.791 -8.793 1.00 0.00 H new ATOM 0 HD11 LEU A 454 3.905 -4.105 -7.281 1.00 0.00 H new ATOM 0 HD12 LEU A 454 4.255 -2.362 -7.200 1.00 0.00 H new ATOM 0 HD13 LEU A 454 3.332 -3.146 -5.897 1.00 0.00 H new ATOM 0 HD21 LEU A 454 1.697 -4.923 -7.654 1.00 0.00 H new ATOM 0 HD22 LEU A 454 1.138 -3.983 -6.250 1.00 0.00 H new ATOM 0 HD23 LEU A 454 0.311 -3.818 -7.817 1.00 0.00 H new ATOM 1135 N GLY A 455 -0.207 0.729 -9.662 1.00 0.00 N ATOM 1136 CA GLY A 455 -1.408 0.835 -10.457 1.00 0.00 C ATOM 1137 C GLY A 455 -2.325 1.998 -10.177 1.00 0.00 C ATOM 1138 O GLY A 455 -2.103 2.818 -9.293 1.00 0.00 O ATOM 0 H GLY A 455 0.359 1.574 -9.587 1.00 0.00 H new ATOM 0 HA2 GLY A 455 -1.115 0.882 -11.506 1.00 0.00 H new ATOM 0 HA3 GLY A 455 -1.980 -0.084 -10.327 1.00 0.00 H new ATOM 1142 N GLN A 456 -3.388 2.018 -10.980 1.00 0.00 N ATOM 1143 CA GLN A 456 -4.468 2.990 -10.795 1.00 0.00 C ATOM 1144 C GLN A 456 -5.550 2.633 -11.816 1.00 0.00 C ATOM 1145 O GLN A 456 -5.644 3.235 -12.885 1.00 0.00 O ATOM 1146 CB GLN A 456 -3.979 4.428 -11.037 1.00 0.00 C ATOM 1147 CG GLN A 456 -5.110 5.447 -10.870 1.00 0.00 C ATOM 1148 CD GLN A 456 -4.554 6.861 -10.852 1.00 0.00 C ATOM 1149 OE1 GLN A 456 -3.528 7.147 -10.237 1.00 0.00 O ATOM 1150 NE2 GLN A 456 -5.231 7.766 -11.534 1.00 0.00 N ATOM 0 H GLN A 456 -3.526 1.377 -11.761 1.00 0.00 H new ATOM 0 HA GLN A 456 -4.842 2.949 -9.772 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -3.174 4.661 -10.340 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -3.564 4.507 -12.042 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -5.826 5.342 -11.685 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -5.651 5.251 -9.944 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -6.079 7.499 -12.034 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -4.906 8.733 -11.561 1.00 0.00 H new ATOM 1159 N PHE A 457 -6.324 1.590 -11.525 1.00 0.00 N ATOM 1160 CA PHE A 457 -7.362 1.164 -12.481 1.00 0.00 C ATOM 1161 C PHE A 457 -8.640 0.883 -11.695 1.00 0.00 C ATOM 1162 O PHE A 457 -8.753 1.227 -10.521 1.00 0.00 O ATOM 1163 CB PHE A 457 -6.891 -0.093 -13.230 1.00 0.00 C ATOM 1164 CG PHE A 457 -5.625 0.170 -14.012 1.00 0.00 C ATOM 1165 CD1 PHE A 457 -5.624 1.073 -15.002 1.00 0.00 C ATOM 1166 CD2 PHE A 457 -4.503 -0.501 -13.717 1.00 0.00 C ATOM 1167 CE1 PHE A 457 -4.501 1.306 -15.696 1.00 0.00 C ATOM 1168 CE2 PHE A 457 -3.381 -0.268 -14.410 1.00 0.00 C ATOM 1169 CZ PHE A 457 -3.380 0.635 -15.400 1.00 0.00 C ATOM 0 H PHE A 457 -6.264 1.037 -10.670 1.00 0.00 H new ATOM 0 HA PHE A 457 -7.551 1.943 -13.220 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -6.719 -0.899 -12.517 1.00 0.00 H new ATOM 0 HB3 PHE A 457 -7.675 -0.429 -13.908 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -6.528 1.613 -15.241 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -4.504 -1.230 -12.920 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -4.500 2.034 -16.493 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -2.477 -0.808 -14.171 1.00 0.00 H new ATOM 0 HZ PHE A 457 -2.475 0.822 -15.959 1.00 0.00 H new ATOM 1179 N ASN A 458 -9.647 0.330 -12.352 1.00 0.00 N ATOM 1180 CA ASN A 458 -10.846 -0.066 -11.614 1.00 0.00 C ATOM 1181 C ASN A 458 -11.582 -1.206 -12.324 1.00 0.00 C ATOM 1182 O ASN A 458 -11.838 -1.162 -13.526 1.00 0.00 O ATOM 1183 CB ASN A 458 -11.763 1.146 -11.453 1.00 0.00 C ATOM 1184 CG ASN A 458 -12.186 1.700 -12.805 1.00 0.00 C ATOM 1185 OD1 ASN A 458 -13.071 1.170 -13.476 1.00 0.00 O ATOM 1186 ND2 ASN A 458 -11.563 2.790 -13.215 1.00 0.00 N ATOM 0 H ASN A 458 -9.666 0.148 -13.355 1.00 0.00 H new ATOM 0 HA ASN A 458 -10.549 -0.430 -10.631 1.00 0.00 H new ATOM 0 HB2 ASN A 458 -12.646 0.863 -10.881 1.00 0.00 H new ATOM 0 HB3 ASN A 458 -11.249 1.921 -10.884 1.00 0.00 H new ATOM 0 HD21 ASN A 458 -11.812 3.214 -14.109 1.00 0.00 H new ATOM 0 HD22 ASN A 458 -10.833 3.208 -12.638 1.00 0.00 H new ATOM 1193 N LEU A 459 -11.945 -2.230 -11.561 1.00 0.00 N ATOM 1194 CA LEU A 459 -12.772 -3.299 -12.124 1.00 0.00 C ATOM 1195 C LEU A 459 -14.210 -2.856 -11.961 1.00 0.00 C ATOM 1196 O LEU A 459 -14.800 -3.002 -10.897 1.00 0.00 O ATOM 1197 CB LEU A 459 -12.526 -4.597 -11.347 1.00 0.00 C ATOM 1198 CG LEU A 459 -12.965 -5.834 -12.142 1.00 0.00 C ATOM 1199 CD1 LEU A 459 -12.155 -7.034 -11.666 1.00 0.00 C ATOM 1200 CD2 LEU A 459 -14.421 -6.212 -11.914 1.00 0.00 C ATOM 0 H LEU A 459 -11.691 -2.346 -10.580 1.00 0.00 H new ATOM 0 HA LEU A 459 -12.536 -3.484 -13.172 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -11.467 -4.679 -11.104 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -13.068 -4.562 -10.402 1.00 0.00 H new ATOM 0 HG LEU A 459 -12.815 -5.588 -13.193 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -12.457 -7.921 -12.223 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -11.094 -6.846 -11.831 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -12.334 -7.195 -10.603 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -14.665 -7.094 -12.506 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -14.580 -6.428 -10.858 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -15.063 -5.384 -12.215 1.00 0.00 H new ATOM 1212 N ASP A 460 -14.781 -2.376 -13.045 1.00 0.00 N ATOM 1213 CA ASP A 460 -16.124 -1.782 -12.975 1.00 0.00 C ATOM 1214 C ASP A 460 -17.183 -2.594 -13.706 1.00 0.00 C ATOM 1215 O ASP A 460 -16.928 -3.287 -14.690 1.00 0.00 O ATOM 1216 CB ASP A 460 -16.057 -0.389 -13.591 1.00 0.00 C ATOM 1217 CG ASP A 460 -15.633 -0.468 -15.049 1.00 0.00 C ATOM 1218 OD1 ASP A 460 -16.511 -0.633 -15.923 1.00 0.00 O ATOM 1219 OD2 ASP A 460 -14.419 -0.365 -15.330 1.00 0.00 O ATOM 0 H ASP A 460 -14.358 -2.378 -13.973 1.00 0.00 H new ATOM 0 HA ASP A 460 -16.418 -1.755 -11.926 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -17.031 0.095 -13.516 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -15.351 0.227 -13.034 1.00 0.00 H new ATOM 1224 N GLY A 461 -18.409 -2.453 -13.227 1.00 0.00 N ATOM 1225 CA GLY A 461 -19.533 -3.076 -13.912 1.00 0.00 C ATOM 1226 C GLY A 461 -19.661 -4.540 -13.545 1.00 0.00 C ATOM 1227 O GLY A 461 -19.463 -5.407 -14.395 1.00 0.00 O ATOM 0 H GLY A 461 -18.649 -1.926 -12.387 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -20.454 -2.553 -13.654 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -19.403 -2.980 -14.990 1.00 0.00 H new ATOM 1231 N ILE A 462 -20.054 -4.836 -12.302 1.00 0.00 N ATOM 1232 CA ILE A 462 -20.293 -6.258 -11.964 1.00 0.00 C ATOM 1233 C ILE A 462 -21.754 -6.403 -11.541 1.00 0.00 C ATOM 1234 O ILE A 462 -22.067 -6.833 -10.431 1.00 0.00 O ATOM 1235 CB ILE A 462 -19.322 -6.733 -10.869 1.00 0.00 C ATOM 1236 CG1 ILE A 462 -17.880 -6.354 -11.184 1.00 0.00 C ATOM 1237 CG2 ILE A 462 -19.378 -8.243 -10.641 1.00 0.00 C ATOM 1238 CD1 ILE A 462 -17.423 -5.261 -10.217 1.00 0.00 C ATOM 0 H ILE A 462 -20.208 -4.164 -11.550 1.00 0.00 H new ATOM 0 HA ILE A 462 -20.106 -6.892 -12.831 1.00 0.00 H new ATOM 0 HB ILE A 462 -19.650 -6.225 -9.962 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -17.234 -7.228 -11.095 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -17.801 -6.002 -12.213 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -18.672 -8.519 -9.858 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -20.386 -8.528 -10.338 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -19.117 -8.760 -11.564 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -16.392 -4.987 -10.439 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -18.063 -4.386 -10.328 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -17.488 -5.630 -9.194 1.00 0.00 H new ATOM 1250 N ASN A 463 -22.647 -5.983 -12.441 1.00 0.00 N ATOM 1251 CA ASN A 463 -24.099 -6.161 -12.224 1.00 0.00 C ATOM 1252 C ASN A 463 -24.594 -5.344 -10.993 1.00 0.00 C ATOM 1253 O ASN A 463 -23.797 -4.933 -10.155 1.00 0.00 O ATOM 1254 CB ASN A 463 -24.414 -7.664 -12.109 1.00 0.00 C ATOM 1255 CG ASN A 463 -23.970 -8.394 -13.367 1.00 0.00 C ATOM 1256 OD1 ASN A 463 -22.790 -8.679 -13.569 1.00 0.00 O ATOM 1257 ND2 ASN A 463 -24.918 -8.706 -14.230 1.00 0.00 N ATOM 0 H ASN A 463 -22.403 -5.523 -13.318 1.00 0.00 H new ATOM 0 HA ASN A 463 -24.647 -5.766 -13.080 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -23.908 -8.083 -11.239 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -25.483 -7.808 -11.955 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -24.681 -9.197 -15.092 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -25.888 -8.456 -14.035 1.00 0.00 H new ATOM 1264 N PRO A 464 -25.896 -5.073 -10.813 1.00 0.00 N ATOM 1265 CA PRO A 464 -26.291 -4.180 -9.729 1.00 0.00 C ATOM 1266 C PRO A 464 -26.428 -4.962 -8.431 1.00 0.00 C ATOM 1267 O PRO A 464 -27.390 -5.698 -8.221 1.00 0.00 O ATOM 1268 CB PRO A 464 -27.637 -3.614 -10.184 1.00 0.00 C ATOM 1269 CG PRO A 464 -28.129 -4.524 -11.311 1.00 0.00 C ATOM 1270 CD PRO A 464 -26.881 -5.181 -11.890 1.00 0.00 C ATOM 0 HA PRO A 464 -25.563 -3.393 -9.534 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -28.350 -3.597 -9.360 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -27.529 -2.587 -10.533 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -28.825 -5.273 -10.933 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -28.659 -3.952 -12.073 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -27.065 -6.221 -12.160 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -26.544 -4.672 -12.793 1.00 0.00 H new ATOM 1278 N ALA A 465 -25.457 -4.804 -7.544 1.00 0.00 N ATOM 1279 CA ALA A 465 -25.585 -5.437 -6.230 1.00 0.00 C ATOM 1280 C ALA A 465 -24.775 -4.609 -5.218 1.00 0.00 C ATOM 1281 O ALA A 465 -23.620 -4.942 -4.959 1.00 0.00 O ATOM 1282 CB ALA A 465 -25.000 -6.844 -6.327 1.00 0.00 C ATOM 0 H ALA A 465 -24.603 -4.267 -7.694 1.00 0.00 H new ATOM 0 HA ALA A 465 -26.627 -5.488 -5.913 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -25.082 -7.340 -5.360 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -25.549 -7.415 -7.076 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -23.951 -6.783 -6.615 1.00 0.00 H new ATOM 1288 N PRO A 466 -25.285 -3.501 -4.654 1.00 0.00 N ATOM 1289 CA PRO A 466 -24.375 -2.522 -4.072 1.00 0.00 C ATOM 1290 C PRO A 466 -24.219 -2.748 -2.569 1.00 0.00 C ATOM 1291 O PRO A 466 -25.110 -3.270 -1.900 1.00 0.00 O ATOM 1292 CB PRO A 466 -25.085 -1.191 -4.316 1.00 0.00 C ATOM 1293 CG PRO A 466 -26.567 -1.540 -4.438 1.00 0.00 C ATOM 1294 CD PRO A 466 -26.591 -2.944 -5.033 1.00 0.00 C ATOM 0 HA PRO A 466 -23.375 -2.574 -4.503 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -24.911 -0.496 -3.494 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -24.718 -0.710 -5.223 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -27.060 -1.514 -3.466 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -27.089 -0.830 -5.080 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -27.412 -3.537 -4.630 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -26.718 -2.919 -6.115 1.00 0.00 H new ATOM 1302 N ARG A 467 -23.080 -2.312 -2.048 1.00 0.00 N ATOM 1303 CA ARG A 467 -22.845 -2.348 -0.597 1.00 0.00 C ATOM 1304 C ARG A 467 -22.944 -3.740 0.031 1.00 0.00 C ATOM 1305 O ARG A 467 -24.022 -4.288 0.252 1.00 0.00 O ATOM 1306 CB ARG A 467 -23.795 -1.378 0.100 1.00 0.00 C ATOM 1307 CG ARG A 467 -23.482 -1.324 1.592 1.00 0.00 C ATOM 1308 CD ARG A 467 -24.033 -0.041 2.205 1.00 0.00 C ATOM 1309 NE ARG A 467 -25.489 -0.016 2.069 1.00 0.00 N ATOM 1310 CZ ARG A 467 -26.165 1.020 2.539 1.00 0.00 C ATOM 1311 NH1 ARG A 467 -25.532 2.020 3.125 1.00 0.00 N ATOM 1312 NH2 ARG A 467 -27.479 1.054 2.421 1.00 0.00 N ATOM 0 H ARG A 467 -22.307 -1.932 -2.595 1.00 0.00 H new ATOM 0 HA ARG A 467 -21.809 -2.043 -0.450 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -23.698 -0.384 -0.337 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -24.827 -1.694 -0.052 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -23.916 -2.189 2.093 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -22.404 -1.374 1.746 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -23.755 0.019 3.257 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -23.597 0.827 1.710 1.00 0.00 H new ATOM 0 HE ARG A 467 -25.978 -0.789 1.617 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -24.516 1.997 3.217 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -26.059 2.816 3.485 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -27.971 0.283 1.969 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -28.003 1.851 2.782 1.00 0.00 H new ATOM 1326 N GLY A 468 -21.791 -4.287 0.383 1.00 0.00 N ATOM 1327 CA GLY A 468 -21.786 -5.551 1.122 1.00 0.00 C ATOM 1328 C GLY A 468 -22.237 -6.755 0.302 1.00 0.00 C ATOM 1329 O GLY A 468 -23.256 -6.732 -0.388 1.00 0.00 O ATOM 0 H GLY A 468 -20.871 -3.895 0.180 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -20.779 -5.737 1.496 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -22.436 -5.453 1.992 1.00 0.00 H new ATOM 1333 N MET A 469 -21.466 -7.831 0.420 1.00 0.00 N ATOM 1334 CA MET A 469 -21.867 -9.103 -0.203 1.00 0.00 C ATOM 1335 C MET A 469 -21.561 -10.283 0.763 1.00 0.00 C ATOM 1336 O MET A 469 -22.530 -10.897 1.208 1.00 0.00 O ATOM 1337 CB MET A 469 -21.301 -9.293 -1.619 1.00 0.00 C ATOM 1338 CG MET A 469 -22.207 -8.669 -2.678 1.00 0.00 C ATOM 1339 SD MET A 469 -23.799 -9.517 -2.728 1.00 0.00 S ATOM 1340 CE MET A 469 -23.311 -11.006 -3.617 1.00 0.00 C ATOM 0 H MET A 469 -20.581 -7.858 0.926 1.00 0.00 H new ATOM 0 HA MET A 469 -22.945 -9.080 -0.361 1.00 0.00 H new ATOM 0 HB2 MET A 469 -20.310 -8.844 -1.678 1.00 0.00 H new ATOM 0 HB3 MET A 469 -21.182 -10.357 -1.823 1.00 0.00 H new ATOM 0 HG2 MET A 469 -22.358 -7.612 -2.459 1.00 0.00 H new ATOM 0 HG3 MET A 469 -21.727 -8.726 -3.655 1.00 0.00 H new ATOM 0 HE1 MET A 469 -23.978 -11.158 -4.466 1.00 0.00 H new ATOM 0 HE2 MET A 469 -22.287 -10.897 -3.975 1.00 0.00 H new ATOM 0 HE3 MET A 469 -23.372 -11.865 -2.949 1.00 0.00 H new ATOM 1350 N PRO A 470 -20.333 -10.641 1.235 1.00 0.00 N ATOM 1351 CA PRO A 470 -19.038 -10.042 0.835 1.00 0.00 C ATOM 1352 C PRO A 470 -18.235 -11.106 0.080 1.00 0.00 C ATOM 1353 O PRO A 470 -17.435 -11.821 0.683 1.00 0.00 O ATOM 1354 CB PRO A 470 -18.391 -9.780 2.194 1.00 0.00 C ATOM 1355 CG PRO A 470 -18.940 -10.857 3.136 1.00 0.00 C ATOM 1356 CD PRO A 470 -20.261 -11.322 2.524 1.00 0.00 C ATOM 0 HA PRO A 470 -19.108 -9.159 0.200 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -17.305 -9.837 2.127 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -18.636 -8.782 2.557 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -18.240 -11.687 3.229 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -19.094 -10.457 4.138 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -20.281 -12.405 2.401 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -21.106 -11.058 3.159 1.00 0.00 H new ATOM 1364 N GLN A 471 -18.430 -11.231 -1.239 1.00 0.00 N ATOM 1365 CA GLN A 471 -17.790 -12.360 -1.949 1.00 0.00 C ATOM 1366 C GLN A 471 -17.004 -12.002 -3.231 1.00 0.00 C ATOM 1367 O GLN A 471 -17.268 -12.569 -4.291 1.00 0.00 O ATOM 1368 CB GLN A 471 -18.887 -13.361 -2.340 1.00 0.00 C ATOM 1369 CG GLN A 471 -19.633 -13.950 -1.141 1.00 0.00 C ATOM 1370 CD GLN A 471 -20.614 -15.019 -1.596 1.00 0.00 C ATOM 1371 OE1 GLN A 471 -21.123 -14.996 -2.716 1.00 0.00 O ATOM 1372 NE2 GLN A 471 -20.889 -15.972 -0.726 1.00 0.00 N ATOM 0 H GLN A 471 -18.993 -10.605 -1.816 1.00 0.00 H new ATOM 0 HA GLN A 471 -17.052 -12.756 -1.251 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -19.603 -12.865 -2.995 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -18.439 -14.173 -2.913 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -18.920 -14.379 -0.437 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -20.167 -13.160 -0.613 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -20.451 -15.964 0.195 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -21.540 -16.717 -0.974 1.00 0.00 H new ATOM 1381 N ILE A 472 -15.984 -11.145 -3.137 1.00 0.00 N ATOM 1382 CA ILE A 472 -15.111 -10.905 -4.289 1.00 0.00 C ATOM 1383 C ILE A 472 -13.736 -11.377 -3.850 1.00 0.00 C ATOM 1384 O ILE A 472 -13.032 -10.691 -3.110 1.00 0.00 O ATOM 1385 CB ILE A 472 -15.093 -9.413 -4.626 1.00 0.00 C ATOM 1386 CG1 ILE A 472 -16.553 -8.992 -4.870 1.00 0.00 C ATOM 1387 CG2 ILE A 472 -14.169 -9.141 -5.832 1.00 0.00 C ATOM 1388 CD1 ILE A 472 -16.713 -7.845 -5.864 1.00 0.00 C ATOM 0 H ILE A 472 -15.746 -10.617 -2.297 1.00 0.00 H new ATOM 0 HA ILE A 472 -15.447 -11.429 -5.184 1.00 0.00 H new ATOM 0 HB ILE A 472 -14.683 -8.817 -3.810 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -17.113 -9.854 -5.233 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -16.999 -8.700 -3.919 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -14.169 -8.074 -6.057 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -13.155 -9.462 -5.593 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -14.530 -9.695 -6.699 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -17.771 -7.609 -5.980 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -16.184 -6.967 -5.494 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -16.299 -8.139 -6.828 1.00 0.00 H new ATOM 1400 N GLU A 473 -13.373 -12.586 -4.240 1.00 0.00 N ATOM 1401 CA GLU A 473 -12.096 -13.119 -3.776 1.00 0.00 C ATOM 1402 C GLU A 473 -10.985 -12.569 -4.653 1.00 0.00 C ATOM 1403 O GLU A 473 -11.098 -12.531 -5.876 1.00 0.00 O ATOM 1404 CB GLU A 473 -12.125 -14.653 -3.762 1.00 0.00 C ATOM 1405 CG GLU A 473 -12.271 -15.259 -5.159 1.00 0.00 C ATOM 1406 CD GLU A 473 -12.433 -16.767 -5.065 1.00 0.00 C ATOM 1407 OE1 GLU A 473 -12.219 -17.329 -3.969 1.00 0.00 O ATOM 1408 OE2 GLU A 473 -12.776 -17.400 -6.087 1.00 0.00 O ATOM 0 H GLU A 473 -13.914 -13.198 -4.850 1.00 0.00 H new ATOM 0 HA GLU A 473 -11.908 -12.804 -2.750 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -11.208 -15.024 -3.305 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -12.952 -14.990 -3.137 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -13.134 -14.824 -5.663 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -11.395 -15.017 -5.761 1.00 0.00 H new ATOM 1415 N VAL A 474 -9.927 -12.086 -4.014 1.00 0.00 N ATOM 1416 CA VAL A 474 -8.854 -11.433 -4.775 1.00 0.00 C ATOM 1417 C VAL A 474 -7.570 -12.195 -4.515 1.00 0.00 C ATOM 1418 O VAL A 474 -7.070 -12.239 -3.392 1.00 0.00 O ATOM 1419 CB VAL A 474 -8.718 -9.970 -4.337 1.00 0.00 C ATOM 1420 CG1 VAL A 474 -7.611 -9.280 -5.135 1.00 0.00 C ATOM 1421 CG2 VAL A 474 -10.031 -9.222 -4.576 1.00 0.00 C ATOM 0 H VAL A 474 -9.784 -12.128 -3.005 1.00 0.00 H new ATOM 0 HA VAL A 474 -9.078 -11.440 -5.842 1.00 0.00 H new ATOM 0 HB VAL A 474 -8.472 -9.955 -3.275 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -7.525 -8.242 -4.815 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -6.665 -9.793 -4.963 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -7.854 -9.313 -6.197 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -9.921 -8.184 -4.261 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -10.281 -9.255 -5.637 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -10.828 -9.693 -4.001 1.00 0.00 H new ATOM 1431 N THR A 475 -7.049 -12.820 -5.563 1.00 0.00 N ATOM 1432 CA THR A 475 -5.864 -13.666 -5.383 1.00 0.00 C ATOM 1433 C THR A 475 -4.675 -13.039 -6.063 1.00 0.00 C ATOM 1434 O THR A 475 -4.776 -12.543 -7.182 1.00 0.00 O ATOM 1435 CB THR A 475 -6.109 -15.038 -5.983 1.00 0.00 C ATOM 1436 OG1 THR A 475 -7.478 -15.172 -6.333 1.00 0.00 O ATOM 1437 CG2 THR A 475 -5.751 -16.072 -4.932 1.00 0.00 C ATOM 0 H THR A 475 -7.408 -12.765 -6.516 1.00 0.00 H new ATOM 0 HA THR A 475 -5.666 -13.764 -4.316 1.00 0.00 H new ATOM 0 HB THR A 475 -5.505 -15.175 -6.880 1.00 0.00 H new ATOM 0 HG1 THR A 475 -7.631 -16.059 -6.722 1.00 0.00 H new ATOM 0 HG21 THR A 475 -5.917 -17.072 -5.334 1.00 0.00 H new ATOM 0 HG22 THR A 475 -4.703 -15.961 -4.655 1.00 0.00 H new ATOM 0 HG23 THR A 475 -6.376 -15.927 -4.051 1.00 0.00 H new ATOM 1445 N PHE A 476 -3.532 -13.095 -5.392 1.00 0.00 N ATOM 1446 CA PHE A 476 -2.350 -12.416 -5.914 1.00 0.00 C ATOM 1447 C PHE A 476 -1.198 -13.393 -5.895 1.00 0.00 C ATOM 1448 O PHE A 476 -0.679 -13.787 -4.850 1.00 0.00 O ATOM 1449 CB PHE A 476 -2.042 -11.143 -5.115 1.00 0.00 C ATOM 1450 CG PHE A 476 -2.390 -11.258 -3.648 1.00 0.00 C ATOM 1451 CD1 PHE A 476 -1.467 -11.685 -2.784 1.00 0.00 C ATOM 1452 CD2 PHE A 476 -3.576 -10.823 -3.197 1.00 0.00 C ATOM 1453 CE1 PHE A 476 -1.735 -11.701 -1.471 1.00 0.00 C ATOM 1454 CE2 PHE A 476 -3.874 -10.926 -1.899 1.00 0.00 C ATOM 1455 CZ PHE A 476 -2.947 -11.345 -1.030 1.00 0.00 C ATOM 0 H PHE A 476 -3.397 -13.588 -4.510 1.00 0.00 H new ATOM 0 HA PHE A 476 -2.527 -12.091 -6.939 1.00 0.00 H new ATOM 0 HB2 PHE A 476 -0.982 -10.909 -5.212 1.00 0.00 H new ATOM 0 HB3 PHE A 476 -2.594 -10.308 -5.548 1.00 0.00 H new ATOM 0 HD1 PHE A 476 -0.504 -12.018 -3.143 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -4.289 -10.390 -3.883 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -0.972 -12.002 -0.768 1.00 0.00 H new ATOM 0 HE2 PHE A 476 -4.864 -10.671 -1.551 1.00 0.00 H new ATOM 0 HZ PHE A 476 -3.176 -11.396 0.024 1.00 0.00 H new ATOM 1465 N ASP A 477 -0.835 -13.805 -7.096 1.00 0.00 N ATOM 1466 CA ASP A 477 0.327 -14.669 -7.259 1.00 0.00 C ATOM 1467 C ASP A 477 1.378 -13.862 -7.959 1.00 0.00 C ATOM 1468 O ASP A 477 1.148 -13.367 -9.060 1.00 0.00 O ATOM 1469 CB ASP A 477 -0.075 -15.847 -8.144 1.00 0.00 C ATOM 1470 CG ASP A 477 1.115 -16.739 -8.463 1.00 0.00 C ATOM 1471 OD1 ASP A 477 1.885 -16.408 -9.390 1.00 0.00 O ATOM 1472 OD2 ASP A 477 1.279 -17.783 -7.797 1.00 0.00 O ATOM 0 H ASP A 477 -1.317 -13.562 -7.962 1.00 0.00 H new ATOM 0 HA ASP A 477 0.695 -15.038 -6.302 1.00 0.00 H new ATOM 0 HB2 ASP A 477 -0.846 -16.433 -7.643 1.00 0.00 H new ATOM 0 HB3 ASP A 477 -0.510 -15.474 -9.071 1.00 0.00 H new ATOM 1477 N ILE A 478 2.537 -13.699 -7.340 1.00 0.00 N ATOM 1478 CA ILE A 478 3.599 -13.004 -8.082 1.00 0.00 C ATOM 1479 C ILE A 478 4.450 -14.095 -8.724 1.00 0.00 C ATOM 1480 O ILE A 478 4.534 -15.211 -8.210 1.00 0.00 O ATOM 1481 CB ILE A 478 4.378 -12.091 -7.130 1.00 0.00 C ATOM 1482 CG1 ILE A 478 5.036 -10.909 -7.838 1.00 0.00 C ATOM 1483 CG2 ILE A 478 5.443 -12.891 -6.452 1.00 0.00 C ATOM 1484 CD1 ILE A 478 5.593 -9.924 -6.807 1.00 0.00 C ATOM 0 H ILE A 478 2.767 -14.009 -6.396 1.00 0.00 H new ATOM 0 HA ILE A 478 3.217 -12.348 -8.864 1.00 0.00 H new ATOM 0 HB ILE A 478 3.660 -11.687 -6.416 1.00 0.00 H new ATOM 0 HG12 ILE A 478 5.838 -11.263 -8.485 1.00 0.00 H new ATOM 0 HG13 ILE A 478 4.309 -10.407 -8.477 1.00 0.00 H new ATOM 0 HG21 ILE A 478 6.003 -12.249 -5.772 1.00 0.00 H new ATOM 0 HG22 ILE A 478 4.984 -13.704 -5.889 1.00 0.00 H new ATOM 0 HG23 ILE A 478 6.119 -13.304 -7.200 1.00 0.00 H new ATOM 0 HD11 ILE A 478 6.060 -9.084 -7.321 1.00 0.00 H new ATOM 0 HD12 ILE A 478 4.781 -9.558 -6.178 1.00 0.00 H new ATOM 0 HD13 ILE A 478 6.334 -10.427 -6.186 1.00 0.00 H new ATOM 1496 N ASP A 479 5.095 -13.787 -9.835 1.00 0.00 N ATOM 1497 CA ASP A 479 5.932 -14.808 -10.469 1.00 0.00 C ATOM 1498 C ASP A 479 7.340 -14.653 -9.924 1.00 0.00 C ATOM 1499 O ASP A 479 7.603 -13.824 -9.053 1.00 0.00 O ATOM 1500 CB ASP A 479 5.912 -14.628 -11.986 1.00 0.00 C ATOM 1501 CG ASP A 479 4.496 -14.770 -12.529 1.00 0.00 C ATOM 1502 OD1 ASP A 479 3.690 -13.827 -12.379 1.00 0.00 O ATOM 1503 OD2 ASP A 479 4.183 -15.831 -13.111 1.00 0.00 O ATOM 0 H ASP A 479 5.065 -12.882 -10.305 1.00 0.00 H new ATOM 0 HA ASP A 479 5.558 -15.808 -10.250 1.00 0.00 H new ATOM 0 HB2 ASP A 479 6.309 -13.647 -12.246 1.00 0.00 H new ATOM 0 HB3 ASP A 479 6.561 -15.368 -12.453 1.00 0.00 H new ATOM 1508 N ALA A 480 8.263 -15.456 -10.423 1.00 0.00 N ATOM 1509 CA ALA A 480 9.607 -15.425 -9.853 1.00 0.00 C ATOM 1510 C ALA A 480 10.421 -14.308 -10.498 1.00 0.00 C ATOM 1511 O ALA A 480 11.448 -13.877 -9.976 1.00 0.00 O ATOM 1512 CB ALA A 480 10.282 -16.770 -10.106 1.00 0.00 C ATOM 0 H ALA A 480 8.122 -16.114 -11.190 1.00 0.00 H new ATOM 0 HA ALA A 480 9.546 -15.239 -8.781 1.00 0.00 H new ATOM 0 HB1 ALA A 480 11.287 -16.758 -9.684 1.00 0.00 H new ATOM 0 HB2 ALA A 480 9.701 -17.563 -9.636 1.00 0.00 H new ATOM 0 HB3 ALA A 480 10.341 -16.951 -11.179 1.00 0.00 H new ATOM 1518 N ASP A 481 9.963 -13.825 -11.643 1.00 0.00 N ATOM 1519 CA ASP A 481 10.719 -12.778 -12.325 1.00 0.00 C ATOM 1520 C ASP A 481 10.339 -11.429 -11.738 1.00 0.00 C ATOM 1521 O ASP A 481 11.178 -10.542 -11.586 1.00 0.00 O ATOM 1522 CB ASP A 481 10.391 -12.813 -13.815 1.00 0.00 C ATOM 1523 CG ASP A 481 10.764 -14.159 -14.413 1.00 0.00 C ATOM 1524 OD1 ASP A 481 9.969 -15.116 -14.285 1.00 0.00 O ATOM 1525 OD2 ASP A 481 11.854 -14.269 -15.015 1.00 0.00 O ATOM 0 H ASP A 481 9.106 -14.124 -12.108 1.00 0.00 H new ATOM 0 HA ASP A 481 11.789 -12.939 -12.191 1.00 0.00 H new ATOM 0 HB2 ASP A 481 9.328 -12.625 -13.963 1.00 0.00 H new ATOM 0 HB3 ASP A 481 10.930 -12.018 -14.330 1.00 0.00 H new ATOM 1530 N GLY A 482 9.066 -11.282 -11.392 1.00 0.00 N ATOM 1531 CA GLY A 482 8.636 -10.055 -10.713 1.00 0.00 C ATOM 1532 C GLY A 482 7.477 -9.405 -11.452 1.00 0.00 C ATOM 1533 O GLY A 482 7.618 -8.352 -12.072 1.00 0.00 O ATOM 0 H GLY A 482 8.331 -11.969 -11.561 1.00 0.00 H new ATOM 0 HA2 GLY A 482 8.337 -10.286 -9.690 1.00 0.00 H new ATOM 0 HA3 GLY A 482 9.471 -9.357 -10.651 1.00 0.00 H new ATOM 1537 N ILE A 483 6.313 -10.025 -11.374 1.00 0.00 N ATOM 1538 CA ILE A 483 5.129 -9.393 -11.957 1.00 0.00 C ATOM 1539 C ILE A 483 3.926 -9.843 -11.131 1.00 0.00 C ATOM 1540 O ILE A 483 3.758 -11.023 -10.822 1.00 0.00 O ATOM 1541 CB ILE A 483 5.025 -9.757 -13.453 1.00 0.00 C ATOM 1542 CG1 ILE A 483 3.975 -8.916 -14.167 1.00 0.00 C ATOM 1543 CG2 ILE A 483 4.665 -11.220 -13.665 1.00 0.00 C ATOM 1544 CD1 ILE A 483 4.545 -7.557 -14.545 1.00 0.00 C ATOM 0 H ILE A 483 6.157 -10.931 -10.932 1.00 0.00 H new ATOM 0 HA ILE A 483 5.181 -8.305 -11.923 1.00 0.00 H new ATOM 0 HB ILE A 483 6.013 -9.557 -13.869 1.00 0.00 H new ATOM 0 HG12 ILE A 483 3.633 -9.435 -15.062 1.00 0.00 H new ATOM 0 HG13 ILE A 483 3.106 -8.785 -13.522 1.00 0.00 H new ATOM 0 HG21 ILE A 483 4.603 -11.428 -14.733 1.00 0.00 H new ATOM 0 HG22 ILE A 483 5.431 -11.852 -13.216 1.00 0.00 H new ATOM 0 HG23 ILE A 483 3.702 -11.429 -13.198 1.00 0.00 H new ATOM 0 HD11 ILE A 483 3.780 -6.971 -15.054 1.00 0.00 H new ATOM 0 HD12 ILE A 483 4.864 -7.033 -13.644 1.00 0.00 H new ATOM 0 HD13 ILE A 483 5.399 -7.692 -15.208 1.00 0.00 H new ATOM 1556 N LEU A 484 3.123 -8.892 -10.683 1.00 0.00 N ATOM 1557 CA LEU A 484 2.014 -9.266 -9.807 1.00 0.00 C ATOM 1558 C LEU A 484 0.860 -9.691 -10.676 1.00 0.00 C ATOM 1559 O LEU A 484 0.118 -8.884 -11.236 1.00 0.00 O ATOM 1560 CB LEU A 484 1.619 -8.099 -8.900 1.00 0.00 C ATOM 1561 CG LEU A 484 0.607 -8.522 -7.825 1.00 0.00 C ATOM 1562 CD1 LEU A 484 1.317 -9.259 -6.692 1.00 0.00 C ATOM 1563 CD2 LEU A 484 -0.085 -7.289 -7.259 1.00 0.00 C ATOM 0 H LEU A 484 3.206 -7.898 -10.896 1.00 0.00 H new ATOM 0 HA LEU A 484 2.311 -10.088 -9.156 1.00 0.00 H new ATOM 0 HB2 LEU A 484 2.510 -7.695 -8.420 1.00 0.00 H new ATOM 0 HB3 LEU A 484 1.192 -7.299 -9.504 1.00 0.00 H new ATOM 0 HG LEU A 484 -0.129 -9.184 -8.280 1.00 0.00 H new ATOM 0 HD11 LEU A 484 0.588 -9.553 -5.937 1.00 0.00 H new ATOM 0 HD12 LEU A 484 1.809 -10.148 -7.088 1.00 0.00 H new ATOM 0 HD13 LEU A 484 2.062 -8.603 -6.242 1.00 0.00 H new ATOM 0 HD21 LEU A 484 -0.802 -7.592 -6.497 1.00 0.00 H new ATOM 0 HD22 LEU A 484 0.658 -6.626 -6.815 1.00 0.00 H new ATOM 0 HD23 LEU A 484 -0.606 -6.765 -8.060 1.00 0.00 H new ATOM 1575 N HIS A 485 0.701 -10.994 -10.751 1.00 0.00 N ATOM 1576 CA HIS A 485 -0.453 -11.529 -11.474 1.00 0.00 C ATOM 1577 C HIS A 485 -1.631 -11.614 -10.512 1.00 0.00 C ATOM 1578 O HIS A 485 -1.880 -12.659 -9.911 1.00 0.00 O ATOM 1579 CB HIS A 485 -0.122 -12.912 -12.031 1.00 0.00 C ATOM 1580 CG HIS A 485 -1.271 -13.433 -12.860 1.00 0.00 C ATOM 1581 ND1 HIS A 485 -1.713 -12.844 -14.038 1.00 0.00 N ATOM 1582 CD2 HIS A 485 -1.957 -14.636 -12.610 1.00 0.00 C ATOM 1583 CE1 HIS A 485 -2.652 -13.777 -14.389 1.00 0.00 C ATOM 1584 NE2 HIS A 485 -2.893 -14.863 -13.599 1.00 0.00 N ATOM 0 H HIS A 485 1.325 -11.688 -10.340 1.00 0.00 H new ATOM 0 HA HIS A 485 -0.708 -10.876 -12.309 1.00 0.00 H new ATOM 0 HB2 HIS A 485 0.780 -12.859 -12.640 1.00 0.00 H new ATOM 0 HB3 HIS A 485 0.086 -13.601 -11.212 1.00 0.00 H new ATOM 0 HD2 HIS A 485 -1.777 -15.287 -11.767 1.00 0.00 H new ATOM 0 HE1 HIS A 485 -3.210 -13.651 -15.305 1.00 0.00 H new ATOM 0 HE2 HIS A 485 -3.567 -15.621 -13.707 1.00 0.00 H new ATOM 1592 N VAL A 486 -2.336 -10.495 -10.336 1.00 0.00 N ATOM 1593 CA VAL A 486 -3.434 -10.474 -9.354 1.00 0.00 C ATOM 1594 C VAL A 486 -4.767 -10.404 -10.078 1.00 0.00 C ATOM 1595 O VAL A 486 -5.020 -9.531 -10.907 1.00 0.00 O ATOM 1596 CB VAL A 486 -3.253 -9.326 -8.337 1.00 0.00 C ATOM 1597 CG1 VAL A 486 -3.111 -7.972 -9.011 1.00 0.00 C ATOM 1598 CG2 VAL A 486 -4.442 -9.231 -7.378 1.00 0.00 C ATOM 0 H VAL A 486 -2.180 -9.620 -10.837 1.00 0.00 H new ATOM 0 HA VAL A 486 -3.416 -11.398 -8.776 1.00 0.00 H new ATOM 0 HB VAL A 486 -2.339 -9.566 -7.794 1.00 0.00 H new ATOM 0 HG11 VAL A 486 -2.986 -7.199 -8.252 1.00 0.00 H new ATOM 0 HG12 VAL A 486 -2.240 -7.981 -9.666 1.00 0.00 H new ATOM 0 HG13 VAL A 486 -4.005 -7.763 -9.599 1.00 0.00 H new ATOM 0 HG21 VAL A 486 -4.280 -8.412 -6.677 1.00 0.00 H new ATOM 0 HG22 VAL A 486 -5.354 -9.047 -7.946 1.00 0.00 H new ATOM 0 HG23 VAL A 486 -4.541 -10.166 -6.827 1.00 0.00 H new ATOM 1608 N SER A 487 -5.618 -11.368 -9.755 1.00 0.00 N ATOM 1609 CA SER A 487 -6.927 -11.451 -10.407 1.00 0.00 C ATOM 1610 C SER A 487 -7.987 -11.095 -9.409 1.00 0.00 C ATOM 1611 O SER A 487 -8.264 -11.835 -8.467 1.00 0.00 O ATOM 1612 CB SER A 487 -7.139 -12.886 -10.881 1.00 0.00 C ATOM 1613 OG SER A 487 -7.037 -13.776 -9.779 1.00 0.00 O ATOM 0 H SER A 487 -5.436 -12.092 -9.060 1.00 0.00 H new ATOM 0 HA SER A 487 -6.977 -10.767 -11.254 1.00 0.00 H new ATOM 0 HB2 SER A 487 -8.118 -12.983 -11.349 1.00 0.00 H new ATOM 0 HB3 SER A 487 -6.397 -13.142 -11.637 1.00 0.00 H new ATOM 0 HG SER A 487 -7.572 -13.434 -9.032 1.00 0.00 H new ATOM 1619 N ALA A 488 -8.576 -9.931 -9.592 1.00 0.00 N ATOM 1620 CA ALA A 488 -9.707 -9.614 -8.722 1.00 0.00 C ATOM 1621 C ALA A 488 -10.848 -10.416 -9.276 1.00 0.00 C ATOM 1622 O ALA A 488 -11.356 -10.126 -10.351 1.00 0.00 O ATOM 1623 CB ALA A 488 -10.081 -8.135 -8.708 1.00 0.00 C ATOM 0 H ALA A 488 -8.320 -9.226 -10.283 1.00 0.00 H new ATOM 0 HA ALA A 488 -9.456 -9.850 -7.688 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -10.928 -7.980 -8.040 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -9.231 -7.548 -8.359 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -10.351 -7.818 -9.715 1.00 0.00 H new ATOM 1629 N LYS A 489 -11.172 -11.482 -8.571 1.00 0.00 N ATOM 1630 CA LYS A 489 -12.191 -12.416 -9.050 1.00 0.00 C ATOM 1631 C LYS A 489 -13.475 -12.135 -8.293 1.00 0.00 C ATOM 1632 O LYS A 489 -13.547 -12.263 -7.072 1.00 0.00 O ATOM 1633 CB LYS A 489 -11.666 -13.823 -8.738 1.00 0.00 C ATOM 1634 CG LYS A 489 -12.666 -14.955 -9.003 1.00 0.00 C ATOM 1635 CD LYS A 489 -12.913 -15.156 -10.491 1.00 0.00 C ATOM 1636 CE LYS A 489 -13.546 -16.522 -10.741 1.00 0.00 C ATOM 1637 NZ LYS A 489 -13.653 -16.766 -12.187 1.00 0.00 N ATOM 0 H LYS A 489 -10.754 -11.728 -7.674 1.00 0.00 H new ATOM 0 HA LYS A 489 -12.390 -12.319 -10.117 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -10.770 -14.002 -9.333 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -11.366 -13.860 -7.691 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -12.289 -15.881 -8.569 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -13.609 -14.730 -8.505 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -13.567 -14.370 -10.868 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -11.973 -15.077 -11.037 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -12.944 -17.302 -10.275 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -14.534 -16.564 -10.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -14.288 -17.572 -12.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -14.035 -15.919 -12.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -12.711 -16.980 -12.574 1.00 0.00 H new ATOM 1651 N ASP A 490 -14.528 -11.869 -9.039 1.00 0.00 N ATOM 1652 CA ASP A 490 -15.778 -11.476 -8.392 1.00 0.00 C ATOM 1653 C ASP A 490 -16.670 -12.669 -8.372 1.00 0.00 C ATOM 1654 O ASP A 490 -16.631 -13.526 -9.246 1.00 0.00 O ATOM 1655 CB ASP A 490 -16.428 -10.340 -9.201 1.00 0.00 C ATOM 1656 CG ASP A 490 -15.575 -9.063 -9.291 1.00 0.00 C ATOM 1657 OD1 ASP A 490 -14.349 -9.144 -9.523 1.00 0.00 O ATOM 1658 OD2 ASP A 490 -16.146 -7.963 -9.151 1.00 0.00 O ATOM 0 H ASP A 490 -14.554 -11.913 -10.058 1.00 0.00 H new ATOM 0 HA ASP A 490 -15.602 -11.123 -7.376 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -16.633 -10.699 -10.210 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -17.388 -10.091 -8.750 1.00 0.00 H new ATOM 1663 N LYS A 491 -17.461 -12.746 -7.319 1.00 0.00 N ATOM 1664 CA LYS A 491 -18.297 -13.936 -7.137 1.00 0.00 C ATOM 1665 C LYS A 491 -19.729 -13.631 -7.539 1.00 0.00 C ATOM 1666 O LYS A 491 -20.691 -14.173 -6.997 1.00 0.00 O ATOM 1667 CB LYS A 491 -18.232 -14.374 -5.691 1.00 0.00 C ATOM 1668 CG LYS A 491 -16.868 -14.977 -5.343 1.00 0.00 C ATOM 1669 CD LYS A 491 -16.960 -16.491 -5.129 1.00 0.00 C ATOM 1670 CE LYS A 491 -17.184 -17.238 -6.444 1.00 0.00 C ATOM 1671 NZ LYS A 491 -17.190 -18.687 -6.196 1.00 0.00 N ATOM 0 H LYS A 491 -17.548 -12.032 -6.596 1.00 0.00 H new ATOM 0 HA LYS A 491 -17.929 -14.743 -7.770 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -18.428 -13.520 -5.043 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -19.014 -15.108 -5.497 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -16.160 -14.764 -6.144 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -16.480 -14.504 -4.441 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -16.043 -16.848 -4.660 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -17.777 -16.712 -4.442 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -18.130 -16.932 -6.891 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -16.398 -16.984 -7.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -17.343 -19.192 -7.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -16.277 -18.973 -5.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -17.955 -18.922 -5.532 1.00 0.00 H new ATOM 1685 N ASN A 492 -19.838 -12.891 -8.621 1.00 0.00 N ATOM 1686 CA ASN A 492 -21.152 -12.628 -9.196 1.00 0.00 C ATOM 1687 C ASN A 492 -21.255 -13.549 -10.388 1.00 0.00 C ATOM 1688 O ASN A 492 -22.257 -14.234 -10.591 1.00 0.00 O ATOM 1689 CB ASN A 492 -21.222 -11.186 -9.677 1.00 0.00 C ATOM 1690 CG ASN A 492 -22.591 -10.888 -10.264 1.00 0.00 C ATOM 1691 OD1 ASN A 492 -23.582 -10.724 -9.554 1.00 0.00 O ATOM 1692 ND2 ASN A 492 -22.662 -10.824 -11.580 1.00 0.00 N ATOM 0 H ASN A 492 -19.054 -12.466 -9.116 1.00 0.00 H new ATOM 0 HA ASN A 492 -21.952 -12.788 -8.473 1.00 0.00 H new ATOM 0 HB2 ASN A 492 -21.020 -10.509 -8.847 1.00 0.00 H new ATOM 0 HB3 ASN A 492 -20.451 -11.009 -10.427 1.00 0.00 H new ATOM 0 HD21 ASN A 492 -23.556 -10.634 -12.034 1.00 0.00 H new ATOM 0 HD22 ASN A 492 -21.823 -10.964 -12.143 1.00 0.00 H new ATOM 1699 N SER A 493 -20.180 -13.629 -11.155 1.00 0.00 N ATOM 1700 CA SER A 493 -20.168 -14.597 -12.237 1.00 0.00 C ATOM 1701 C SER A 493 -18.724 -14.931 -12.546 1.00 0.00 C ATOM 1702 O SER A 493 -18.422 -15.533 -13.575 1.00 0.00 O ATOM 1703 CB SER A 493 -20.862 -14.025 -13.473 1.00 0.00 C ATOM 1704 OG SER A 493 -22.225 -13.753 -13.184 1.00 0.00 O ATOM 0 H SER A 493 -19.338 -13.062 -11.056 1.00 0.00 H new ATOM 0 HA SER A 493 -20.708 -15.497 -11.943 1.00 0.00 H new ATOM 0 HB2 SER A 493 -20.360 -13.111 -13.791 1.00 0.00 H new ATOM 0 HB3 SER A 493 -20.791 -14.732 -14.299 1.00 0.00 H new ATOM 0 HG SER A 493 -22.486 -14.224 -12.365 1.00 0.00 H new ATOM 1710 N GLY A 494 -17.798 -14.556 -11.664 1.00 0.00 N ATOM 1711 CA GLY A 494 -16.404 -14.773 -12.017 1.00 0.00 C ATOM 1712 C GLY A 494 -15.989 -13.646 -12.931 1.00 0.00 C ATOM 1713 O GLY A 494 -15.227 -13.819 -13.881 1.00 0.00 O ATOM 0 H GLY A 494 -17.973 -14.127 -10.755 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -15.780 -14.792 -11.123 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -16.279 -15.735 -12.513 1.00 0.00 H new ATOM 1717 N LYS A 495 -16.553 -12.480 -12.676 1.00 0.00 N ATOM 1718 CA LYS A 495 -16.145 -11.328 -13.459 1.00 0.00 C ATOM 1719 C LYS A 495 -14.797 -10.925 -12.914 1.00 0.00 C ATOM 1720 O LYS A 495 -14.713 -10.316 -11.849 1.00 0.00 O ATOM 1721 CB LYS A 495 -17.144 -10.177 -13.300 1.00 0.00 C ATOM 1722 CG LYS A 495 -18.527 -10.506 -13.876 1.00 0.00 C ATOM 1723 CD LYS A 495 -18.509 -10.576 -15.403 1.00 0.00 C ATOM 1724 CE LYS A 495 -19.928 -10.728 -15.943 1.00 0.00 C ATOM 1725 NZ LYS A 495 -19.898 -10.788 -17.412 1.00 0.00 N ATOM 0 H LYS A 495 -17.264 -12.307 -11.965 1.00 0.00 H new ATOM 0 HA LYS A 495 -16.103 -11.566 -14.522 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -17.245 -9.933 -12.242 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -16.751 -9.290 -13.796 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -18.870 -11.459 -13.473 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -19.243 -9.749 -13.556 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -18.053 -9.674 -15.810 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -17.897 -11.417 -15.728 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -20.384 -11.633 -15.542 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -20.543 -9.889 -15.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -20.867 -10.892 -17.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -19.480 -9.913 -17.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -19.326 -11.602 -17.715 1.00 0.00 H new ATOM 1739 N GLU A 496 -13.734 -11.301 -13.614 1.00 0.00 N ATOM 1740 CA GLU A 496 -12.404 -11.056 -13.058 1.00 0.00 C ATOM 1741 C GLU A 496 -11.544 -10.227 -13.979 1.00 0.00 C ATOM 1742 O GLU A 496 -11.831 -10.074 -15.166 1.00 0.00 O ATOM 1743 CB GLU A 496 -11.725 -12.397 -12.792 1.00 0.00 C ATOM 1744 CG GLU A 496 -11.220 -13.040 -14.084 1.00 0.00 C ATOM 1745 CD GLU A 496 -10.998 -14.530 -13.885 1.00 0.00 C ATOM 1746 OE1 GLU A 496 -10.364 -14.915 -12.879 1.00 0.00 O ATOM 1747 OE2 GLU A 496 -11.457 -15.325 -14.733 1.00 0.00 O ATOM 0 H GLU A 496 -13.757 -11.756 -14.526 1.00 0.00 H new ATOM 0 HA GLU A 496 -12.523 -10.493 -12.132 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -10.890 -12.253 -12.107 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -12.428 -13.070 -12.301 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -11.942 -12.878 -14.884 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -10.289 -12.566 -14.393 1.00 0.00 H new ATOM 1754 N GLN A 497 -10.476 -9.663 -13.421 1.00 0.00 N ATOM 1755 CA GLN A 497 -9.524 -8.953 -14.289 1.00 0.00 C ATOM 1756 C GLN A 497 -8.141 -9.225 -13.757 1.00 0.00 C ATOM 1757 O GLN A 497 -7.803 -8.868 -12.628 1.00 0.00 O ATOM 1758 CB GLN A 497 -9.749 -7.436 -14.324 1.00 0.00 C ATOM 1759 CG GLN A 497 -11.031 -7.034 -15.058 1.00 0.00 C ATOM 1760 CD GLN A 497 -10.941 -7.354 -16.542 1.00 0.00 C ATOM 1761 OE1 GLN A 497 -9.859 -7.433 -17.123 1.00 0.00 O ATOM 1762 NE2 GLN A 497 -12.085 -7.543 -17.173 1.00 0.00 N ATOM 0 H GLN A 497 -10.249 -9.676 -12.427 1.00 0.00 H new ATOM 0 HA GLN A 497 -9.661 -9.314 -15.308 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -9.789 -7.057 -13.303 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -8.896 -6.960 -14.808 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -11.882 -7.557 -14.622 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -11.210 -5.967 -14.924 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -12.966 -7.471 -16.664 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -12.088 -7.761 -18.169 1.00 0.00 H new ATOM 1771 N LYS A 498 -7.338 -9.879 -14.577 1.00 0.00 N ATOM 1772 CA LYS A 498 -6.006 -10.251 -14.120 1.00 0.00 C ATOM 1773 C LYS A 498 -5.000 -9.255 -14.655 1.00 0.00 C ATOM 1774 O LYS A 498 -4.655 -9.268 -15.836 1.00 0.00 O ATOM 1775 CB LYS A 498 -5.642 -11.635 -14.648 1.00 0.00 C ATOM 1776 CG LYS A 498 -6.818 -12.600 -14.560 1.00 0.00 C ATOM 1777 CD LYS A 498 -6.297 -14.031 -14.581 1.00 0.00 C ATOM 1778 CE LYS A 498 -7.451 -15.027 -14.519 1.00 0.00 C ATOM 1779 NZ LYS A 498 -6.926 -16.400 -14.567 1.00 0.00 N ATOM 0 H LYS A 498 -7.570 -10.157 -15.531 1.00 0.00 H new ATOM 0 HA LYS A 498 -5.994 -10.258 -13.030 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -5.314 -11.554 -15.684 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -4.802 -12.032 -14.078 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -7.383 -12.420 -13.646 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -7.500 -12.437 -15.394 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -5.715 -14.198 -15.487 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -5.626 -14.191 -13.737 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -8.023 -14.878 -13.603 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -8.134 -14.859 -15.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -7.716 -17.075 -14.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -6.399 -16.539 -15.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -6.292 -16.558 -13.758 1.00 0.00 H new ATOM 1793 N ILE A 499 -4.525 -8.384 -13.786 1.00 0.00 N ATOM 1794 CA ILE A 499 -3.463 -7.471 -14.210 1.00 0.00 C ATOM 1795 C ILE A 499 -2.128 -8.118 -13.943 1.00 0.00 C ATOM 1796 O ILE A 499 -1.989 -9.060 -13.165 1.00 0.00 O ATOM 1797 CB ILE A 499 -3.584 -6.115 -13.521 1.00 0.00 C ATOM 1798 CG1 ILE A 499 -3.861 -6.305 -12.044 1.00 0.00 C ATOM 1799 CG2 ILE A 499 -4.717 -5.310 -14.153 1.00 0.00 C ATOM 1800 CD1 ILE A 499 -3.439 -5.076 -11.249 1.00 0.00 C ATOM 0 H ILE A 499 -4.836 -8.284 -12.820 1.00 0.00 H new ATOM 0 HA ILE A 499 -3.557 -7.280 -15.279 1.00 0.00 H new ATOM 0 HB ILE A 499 -2.645 -5.575 -13.643 1.00 0.00 H new ATOM 0 HG12 ILE A 499 -4.923 -6.495 -11.891 1.00 0.00 H new ATOM 0 HG13 ILE A 499 -3.325 -7.181 -11.679 1.00 0.00 H new ATOM 0 HG21 ILE A 499 -4.798 -4.343 -13.656 1.00 0.00 H new ATOM 0 HG22 ILE A 499 -4.508 -5.158 -15.212 1.00 0.00 H new ATOM 0 HG23 ILE A 499 -5.655 -5.854 -14.043 1.00 0.00 H new ATOM 0 HD11 ILE A 499 -3.648 -5.237 -10.191 1.00 0.00 H new ATOM 0 HD12 ILE A 499 -2.371 -4.903 -11.386 1.00 0.00 H new ATOM 0 HD13 ILE A 499 -3.995 -4.207 -11.600 1.00 0.00 H new ATOM 1812 N THR A 500 -1.180 -7.667 -14.729 1.00 0.00 N ATOM 1813 CA THR A 500 0.184 -8.178 -14.628 1.00 0.00 C ATOM 1814 C THR A 500 1.012 -6.931 -14.507 1.00 0.00 C ATOM 1815 O THR A 500 1.480 -6.360 -15.491 1.00 0.00 O ATOM 1816 CB THR A 500 0.536 -8.961 -15.890 1.00 0.00 C ATOM 1817 OG1 THR A 500 0.159 -8.204 -17.031 1.00 0.00 O ATOM 1818 CG2 THR A 500 -0.203 -10.295 -15.903 1.00 0.00 C ATOM 0 H THR A 500 -1.317 -6.952 -15.444 1.00 0.00 H new ATOM 0 HA THR A 500 0.340 -8.861 -13.793 1.00 0.00 H new ATOM 0 HB THR A 500 1.610 -9.149 -15.906 1.00 0.00 H new ATOM 0 HG1 THR A 500 0.526 -7.298 -16.959 1.00 0.00 H new ATOM 0 HG21 THR A 500 0.055 -10.845 -16.808 1.00 0.00 H new ATOM 0 HG22 THR A 500 0.085 -10.879 -15.029 1.00 0.00 H new ATOM 0 HG23 THR A 500 -1.278 -10.116 -15.882 1.00 0.00 H new ATOM 1826 N ILE A 501 1.131 -6.486 -13.274 1.00 0.00 N ATOM 1827 CA ILE A 501 1.765 -5.180 -13.035 1.00 0.00 C ATOM 1828 C ILE A 501 3.125 -5.292 -12.346 1.00 0.00 C ATOM 1829 O ILE A 501 3.349 -6.119 -11.466 1.00 0.00 O ATOM 1830 CB ILE A 501 0.741 -4.347 -12.255 1.00 0.00 C ATOM 1831 CG1 ILE A 501 1.122 -2.876 -12.228 1.00 0.00 C ATOM 1832 CG2 ILE A 501 0.534 -4.869 -10.833 1.00 0.00 C ATOM 1833 CD1 ILE A 501 -0.149 -2.045 -12.143 1.00 0.00 C ATOM 0 H ILE A 501 0.814 -6.979 -12.439 1.00 0.00 H new ATOM 0 HA ILE A 501 2.012 -4.687 -13.975 1.00 0.00 H new ATOM 0 HB ILE A 501 -0.206 -4.448 -12.786 1.00 0.00 H new ATOM 0 HG12 ILE A 501 1.767 -2.668 -11.374 1.00 0.00 H new ATOM 0 HG13 ILE A 501 1.685 -2.615 -13.124 1.00 0.00 H new ATOM 0 HG21 ILE A 501 -0.200 -4.247 -10.320 1.00 0.00 H new ATOM 0 HG22 ILE A 501 0.174 -5.897 -10.872 1.00 0.00 H new ATOM 0 HG23 ILE A 501 1.480 -4.835 -10.292 1.00 0.00 H new ATOM 0 HD11 ILE A 501 0.109 -0.986 -12.123 1.00 0.00 H new ATOM 0 HD12 ILE A 501 -0.776 -2.249 -13.011 1.00 0.00 H new ATOM 0 HD13 ILE A 501 -0.692 -2.303 -11.234 1.00 0.00 H new ATOM 1845 N LYS A 502 4.053 -4.446 -12.783 1.00 0.00 N ATOM 1846 CA LYS A 502 5.428 -4.536 -12.282 1.00 0.00 C ATOM 1847 C LYS A 502 5.510 -4.228 -10.799 1.00 0.00 C ATOM 1848 O LYS A 502 4.534 -3.877 -10.138 1.00 0.00 O ATOM 1849 CB LYS A 502 6.305 -3.549 -13.051 1.00 0.00 C ATOM 1850 CG LYS A 502 6.425 -3.945 -14.522 1.00 0.00 C ATOM 1851 CD LYS A 502 7.404 -3.017 -15.240 1.00 0.00 C ATOM 1852 CE LYS A 502 7.617 -3.456 -16.688 1.00 0.00 C ATOM 1853 NZ LYS A 502 6.372 -3.305 -17.455 1.00 0.00 N ATOM 0 H LYS A 502 3.889 -3.706 -13.466 1.00 0.00 H new ATOM 0 HA LYS A 502 5.776 -5.558 -12.431 1.00 0.00 H new ATOM 0 HB2 LYS A 502 5.882 -2.547 -12.975 1.00 0.00 H new ATOM 0 HB3 LYS A 502 7.297 -3.512 -12.600 1.00 0.00 H new ATOM 0 HG2 LYS A 502 6.766 -4.977 -14.602 1.00 0.00 H new ATOM 0 HG3 LYS A 502 5.447 -3.895 -15.001 1.00 0.00 H new ATOM 0 HD2 LYS A 502 7.024 -1.996 -15.219 1.00 0.00 H new ATOM 0 HD3 LYS A 502 8.359 -3.013 -14.714 1.00 0.00 H new ATOM 0 HE2 LYS A 502 8.407 -2.859 -17.144 1.00 0.00 H new ATOM 0 HE3 LYS A 502 7.946 -4.495 -16.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 6.572 -3.426 -18.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 5.686 -4.024 -17.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 5.976 -2.357 -17.291 1.00 0.00 H new ATOM 1867 N ALA A 503 6.707 -4.392 -10.269 1.00 0.00 N ATOM 1868 CA ALA A 503 6.880 -4.232 -8.831 1.00 0.00 C ATOM 1869 C ALA A 503 8.366 -4.081 -8.555 1.00 0.00 C ATOM 1870 O ALA A 503 8.891 -4.545 -7.544 1.00 0.00 O ATOM 1871 CB ALA A 503 6.336 -5.472 -8.128 1.00 0.00 C ATOM 0 H ALA A 503 7.552 -4.628 -10.789 1.00 0.00 H new ATOM 0 HA ALA A 503 6.345 -3.356 -8.465 1.00 0.00 H new ATOM 0 HB1 ALA A 503 6.460 -5.363 -7.051 1.00 0.00 H new ATOM 0 HB2 ALA A 503 5.278 -5.588 -8.361 1.00 0.00 H new ATOM 0 HB3 ALA A 503 6.881 -6.352 -8.469 1.00 0.00 H new ATOM 1877 N SER A 504 9.065 -3.450 -9.482 1.00 0.00 N ATOM 1878 CA SER A 504 10.516 -3.369 -9.339 1.00 0.00 C ATOM 1879 C SER A 504 10.873 -2.434 -8.196 1.00 0.00 C ATOM 1880 O SER A 504 10.218 -1.421 -7.955 1.00 0.00 O ATOM 1881 CB SER A 504 11.118 -2.854 -10.644 1.00 0.00 C ATOM 1882 OG SER A 504 12.531 -2.781 -10.524 1.00 0.00 O ATOM 0 H SER A 504 8.676 -3.001 -10.311 1.00 0.00 H new ATOM 0 HA SER A 504 10.918 -4.358 -9.118 1.00 0.00 H new ATOM 0 HB2 SER A 504 10.847 -3.516 -11.467 1.00 0.00 H new ATOM 0 HB3 SER A 504 10.712 -1.870 -10.879 1.00 0.00 H new ATOM 0 HG SER A 504 12.914 -2.452 -11.364 1.00 0.00 H new ATOM 1888 N SER A 505 11.935 -2.770 -7.487 1.00 0.00 N ATOM 1889 CA SER A 505 12.352 -1.911 -6.382 1.00 0.00 C ATOM 1890 C SER A 505 13.152 -0.738 -6.946 1.00 0.00 C ATOM 1891 O SER A 505 12.849 -0.217 -8.019 1.00 0.00 O ATOM 1892 CB SER A 505 13.177 -2.753 -5.407 1.00 0.00 C ATOM 1893 OG SER A 505 14.368 -3.201 -6.039 1.00 0.00 O ATOM 0 H SER A 505 12.509 -3.598 -7.643 1.00 0.00 H new ATOM 0 HA SER A 505 11.496 -1.503 -5.844 1.00 0.00 H new ATOM 0 HB2 SER A 505 13.424 -2.164 -4.524 1.00 0.00 H new ATOM 0 HB3 SER A 505 12.592 -3.608 -5.067 1.00 0.00 H new ATOM 0 HG SER A 505 14.891 -3.738 -5.408 1.00 0.00 H new ATOM 1899 N GLY A 506 14.176 -0.307 -6.227 1.00 0.00 N ATOM 1900 CA GLY A 506 15.002 0.785 -6.742 1.00 0.00 C ATOM 1901 C GLY A 506 14.462 2.123 -6.262 1.00 0.00 C ATOM 1902 O GLY A 506 14.205 3.037 -7.044 1.00 0.00 O ATOM 0 H GLY A 506 14.453 -0.677 -5.318 1.00 0.00 H new ATOM 0 HA2 GLY A 506 16.032 0.660 -6.409 1.00 0.00 H new ATOM 0 HA3 GLY A 506 15.014 0.759 -7.832 1.00 0.00 H new ATOM 1906 N LEU A 507 14.307 2.257 -4.958 1.00 0.00 N ATOM 1907 CA LEU A 507 13.897 3.556 -4.429 1.00 0.00 C ATOM 1908 C LEU A 507 14.336 3.647 -2.968 1.00 0.00 C ATOM 1909 O LEU A 507 15.217 2.903 -2.540 1.00 0.00 O ATOM 1910 CB LEU A 507 12.395 3.796 -4.656 1.00 0.00 C ATOM 1911 CG LEU A 507 11.472 2.767 -3.995 1.00 0.00 C ATOM 1912 CD1 LEU A 507 10.248 3.501 -3.456 1.00 0.00 C ATOM 1913 CD2 LEU A 507 11.005 1.737 -5.024 1.00 0.00 C ATOM 0 H LEU A 507 14.450 1.521 -4.266 1.00 0.00 H new ATOM 0 HA LEU A 507 14.389 4.367 -4.966 1.00 0.00 H new ATOM 0 HB2 LEU A 507 12.139 4.787 -4.280 1.00 0.00 H new ATOM 0 HB3 LEU A 507 12.200 3.802 -5.728 1.00 0.00 H new ATOM 0 HG LEU A 507 12.010 2.257 -3.196 1.00 0.00 H new ATOM 0 HD11 LEU A 507 9.576 2.787 -2.980 1.00 0.00 H new ATOM 0 HD12 LEU A 507 10.563 4.246 -2.725 1.00 0.00 H new ATOM 0 HD13 LEU A 507 9.730 3.996 -4.277 1.00 0.00 H new ATOM 0 HD21 LEU A 507 10.350 1.012 -4.541 1.00 0.00 H new ATOM 0 HD22 LEU A 507 10.462 2.241 -5.823 1.00 0.00 H new ATOM 0 HD23 LEU A 507 11.870 1.223 -5.442 1.00 0.00 H new ATOM 1925 N ASN A 508 13.759 4.574 -2.205 1.00 0.00 N ATOM 1926 CA ASN A 508 14.256 4.789 -0.835 1.00 0.00 C ATOM 1927 C ASN A 508 13.146 4.823 0.216 1.00 0.00 C ATOM 1928 O ASN A 508 11.964 5.072 -0.050 1.00 0.00 O ATOM 1929 CB ASN A 508 15.005 6.123 -0.803 1.00 0.00 C ATOM 1930 CG ASN A 508 16.215 6.095 -1.725 1.00 0.00 C ATOM 1931 OD1 ASN A 508 16.805 5.048 -1.988 1.00 0.00 O ATOM 1932 ND2 ASN A 508 16.596 7.254 -2.230 1.00 0.00 N ATOM 0 H ASN A 508 12.980 5.168 -2.489 1.00 0.00 H new ATOM 0 HA ASN A 508 14.902 3.947 -0.585 1.00 0.00 H new ATOM 0 HB2 ASN A 508 14.334 6.928 -1.103 1.00 0.00 H new ATOM 0 HB3 ASN A 508 15.326 6.339 0.216 1.00 0.00 H new ATOM 0 HD21 ASN A 508 17.400 7.298 -2.857 1.00 0.00 H new ATOM 0 HD22 ASN A 508 16.087 8.106 -1.993 1.00 0.00 H new ATOM 1939 N GLU A 509 13.592 4.712 1.468 1.00 0.00 N ATOM 1940 CA GLU A 509 12.666 4.833 2.601 1.00 0.00 C ATOM 1941 C GLU A 509 12.181 6.275 2.764 1.00 0.00 C ATOM 1942 O GLU A 509 11.146 6.527 3.378 1.00 0.00 O ATOM 1943 CB GLU A 509 13.347 4.334 3.884 1.00 0.00 C ATOM 1944 CG GLU A 509 14.649 5.080 4.199 1.00 0.00 C ATOM 1945 CD GLU A 509 15.213 4.618 5.532 1.00 0.00 C ATOM 1946 OE1 GLU A 509 14.775 5.134 6.583 1.00 0.00 O ATOM 1947 OE2 GLU A 509 16.099 3.736 5.537 1.00 0.00 O ATOM 0 H GLU A 509 14.565 4.542 1.723 1.00 0.00 H new ATOM 0 HA GLU A 509 11.791 4.214 2.404 1.00 0.00 H new ATOM 0 HB2 GLU A 509 12.659 4.446 4.722 1.00 0.00 H new ATOM 0 HB3 GLU A 509 13.559 3.269 3.786 1.00 0.00 H new ATOM 0 HG2 GLU A 509 15.378 4.904 3.408 1.00 0.00 H new ATOM 0 HG3 GLU A 509 14.463 6.154 4.228 1.00 0.00 H new ATOM 1954 N ASP A 510 12.940 7.229 2.221 1.00 0.00 N ATOM 1955 CA ASP A 510 12.474 8.616 2.198 1.00 0.00 C ATOM 1956 C ASP A 510 12.211 8.981 0.772 1.00 0.00 C ATOM 1957 O ASP A 510 12.382 10.109 0.314 1.00 0.00 O ATOM 1958 CB ASP A 510 13.486 9.552 2.853 1.00 0.00 C ATOM 1959 CG ASP A 510 14.827 9.473 2.143 1.00 0.00 C ATOM 1960 OD1 ASP A 510 15.639 8.586 2.486 1.00 0.00 O ATOM 1961 OD2 ASP A 510 15.078 10.298 1.238 1.00 0.00 O ATOM 0 H ASP A 510 13.857 7.073 1.801 1.00 0.00 H new ATOM 0 HA ASP A 510 11.557 8.719 2.777 1.00 0.00 H new ATOM 0 HB2 ASP A 510 13.113 10.576 2.825 1.00 0.00 H new ATOM 0 HB3 ASP A 510 13.608 9.286 3.903 1.00 0.00 H new ATOM 1966 N GLU A 511 11.746 7.963 0.085 1.00 0.00 N ATOM 1967 CA GLU A 511 11.168 8.184 -1.210 1.00 0.00 C ATOM 1968 C GLU A 511 9.771 8.260 -0.644 1.00 0.00 C ATOM 1969 O GLU A 511 8.997 9.171 -0.895 1.00 0.00 O ATOM 1970 CB GLU A 511 11.351 7.007 -2.160 1.00 0.00 C ATOM 1971 CG GLU A 511 10.322 7.072 -3.291 1.00 0.00 C ATOM 1972 CD GLU A 511 10.379 8.406 -4.020 1.00 0.00 C ATOM 1973 OE1 GLU A 511 11.489 8.837 -4.401 1.00 0.00 O ATOM 1974 OE2 GLU A 511 9.314 9.030 -4.217 1.00 0.00 O ATOM 0 H GLU A 511 11.758 6.992 0.398 1.00 0.00 H new ATOM 0 HA GLU A 511 11.545 9.004 -1.822 1.00 0.00 H new ATOM 0 HB2 GLU A 511 12.359 7.019 -2.575 1.00 0.00 H new ATOM 0 HB3 GLU A 511 11.243 6.070 -1.614 1.00 0.00 H new ATOM 0 HG2 GLU A 511 10.504 6.262 -3.997 1.00 0.00 H new ATOM 0 HG3 GLU A 511 9.322 6.921 -2.884 1.00 0.00 H new ATOM 1981 N ILE A 512 9.565 7.359 0.318 1.00 0.00 N ATOM 1982 CA ILE A 512 8.327 7.390 1.105 1.00 0.00 C ATOM 1983 C ILE A 512 8.362 8.631 2.050 1.00 0.00 C ATOM 1984 O ILE A 512 7.638 9.579 1.843 1.00 0.00 O ATOM 1985 CB ILE A 512 8.154 6.040 1.854 1.00 0.00 C ATOM 1986 CG1 ILE A 512 7.702 4.933 0.883 1.00 0.00 C ATOM 1987 CG2 ILE A 512 7.111 6.122 2.978 1.00 0.00 C ATOM 1988 CD1 ILE A 512 8.873 4.096 0.366 1.00 0.00 C ATOM 0 H ILE A 512 10.218 6.617 0.568 1.00 0.00 H new ATOM 0 HA ILE A 512 7.451 7.500 0.465 1.00 0.00 H new ATOM 0 HB ILE A 512 9.128 5.810 2.285 1.00 0.00 H new ATOM 0 HG12 ILE A 512 6.988 4.281 1.386 1.00 0.00 H new ATOM 0 HG13 ILE A 512 7.181 5.385 0.039 1.00 0.00 H new ATOM 0 HG21 ILE A 512 7.029 5.153 3.469 1.00 0.00 H new ATOM 0 HG22 ILE A 512 7.419 6.873 3.706 1.00 0.00 H new ATOM 0 HG23 ILE A 512 6.144 6.399 2.558 1.00 0.00 H new ATOM 0 HD11 ILE A 512 8.500 3.330 -0.314 1.00 0.00 H new ATOM 0 HD12 ILE A 512 9.575 4.740 -0.163 1.00 0.00 H new ATOM 0 HD13 ILE A 512 9.379 3.620 1.206 1.00 0.00 H new ATOM 2000 N GLN A 513 9.236 8.714 3.044 1.00 0.00 N ATOM 2001 CA GLN A 513 9.299 9.950 3.884 1.00 0.00 C ATOM 2002 C GLN A 513 9.655 11.273 3.115 1.00 0.00 C ATOM 2003 O GLN A 513 9.319 12.389 3.524 1.00 0.00 O ATOM 2004 CB GLN A 513 10.277 9.720 5.039 1.00 0.00 C ATOM 2005 CG GLN A 513 10.210 10.865 6.042 1.00 0.00 C ATOM 2006 CD GLN A 513 10.996 10.520 7.297 1.00 0.00 C ATOM 2007 OE1 GLN A 513 12.218 10.380 7.277 1.00 0.00 O ATOM 2008 NE2 GLN A 513 10.298 10.373 8.407 1.00 0.00 N ATOM 0 H GLN A 513 9.898 7.981 3.300 1.00 0.00 H new ATOM 0 HA GLN A 513 8.285 10.116 4.249 1.00 0.00 H new ATOM 0 HB2 GLN A 513 10.043 8.780 5.538 1.00 0.00 H new ATOM 0 HB3 GLN A 513 11.291 9.630 4.650 1.00 0.00 H new ATOM 0 HG2 GLN A 513 10.611 11.774 5.593 1.00 0.00 H new ATOM 0 HG3 GLN A 513 9.171 11.069 6.301 1.00 0.00 H new ATOM 0 HE21 GLN A 513 9.285 10.495 8.393 1.00 0.00 H new ATOM 0 HE22 GLN A 513 10.771 10.137 9.279 1.00 0.00 H new ATOM 2017 N LYS A 514 10.255 11.171 1.944 1.00 0.00 N ATOM 2018 CA LYS A 514 10.472 12.378 1.129 1.00 0.00 C ATOM 2019 C LYS A 514 9.125 12.730 0.502 1.00 0.00 C ATOM 2020 O LYS A 514 8.817 13.879 0.173 1.00 0.00 O ATOM 2021 CB LYS A 514 11.517 12.085 0.053 1.00 0.00 C ATOM 2022 CG LYS A 514 11.846 13.341 -0.752 1.00 0.00 C ATOM 2023 CD LYS A 514 12.943 13.049 -1.771 1.00 0.00 C ATOM 2024 CE LYS A 514 13.268 14.305 -2.573 1.00 0.00 C ATOM 2025 NZ LYS A 514 14.324 14.014 -3.554 1.00 0.00 N ATOM 0 H LYS A 514 10.595 10.301 1.535 1.00 0.00 H new ATOM 0 HA LYS A 514 10.841 13.211 1.728 1.00 0.00 H new ATOM 0 HB2 LYS A 514 12.424 11.700 0.518 1.00 0.00 H new ATOM 0 HB3 LYS A 514 11.147 11.308 -0.615 1.00 0.00 H new ATOM 0 HG2 LYS A 514 10.952 13.697 -1.263 1.00 0.00 H new ATOM 0 HG3 LYS A 514 12.168 14.137 -0.080 1.00 0.00 H new ATOM 0 HD2 LYS A 514 13.838 12.694 -1.260 1.00 0.00 H new ATOM 0 HD3 LYS A 514 12.622 12.253 -2.443 1.00 0.00 H new ATOM 0 HE2 LYS A 514 12.374 14.662 -3.084 1.00 0.00 H new ATOM 0 HE3 LYS A 514 13.592 15.101 -1.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 514 14.540 14.874 -4.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 514 15.180 13.693 -3.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 514 14.000 13.268 -4.202 1.00 0.00 H new ATOM 2039 N MET A 515 8.321 11.684 0.325 1.00 0.00 N ATOM 2040 CA MET A 515 6.947 11.877 -0.104 1.00 0.00 C ATOM 2041 C MET A 515 6.115 12.167 1.145 1.00 0.00 C ATOM 2042 O MET A 515 4.927 12.358 1.039 1.00 0.00 O ATOM 2043 CB MET A 515 6.362 10.650 -0.830 1.00 0.00 C ATOM 2044 CG MET A 515 6.668 10.659 -2.332 1.00 0.00 C ATOM 2045 SD MET A 515 5.459 9.645 -3.228 1.00 0.00 S ATOM 2046 CE MET A 515 5.644 8.032 -2.427 1.00 0.00 C ATOM 0 H MET A 515 8.595 10.712 0.470 1.00 0.00 H new ATOM 0 HA MET A 515 6.922 12.700 -0.818 1.00 0.00 H new ATOM 0 HB2 MET A 515 6.767 9.741 -0.385 1.00 0.00 H new ATOM 0 HB3 MET A 515 5.282 10.624 -0.682 1.00 0.00 H new ATOM 0 HG2 MET A 515 6.645 11.682 -2.708 1.00 0.00 H new ATOM 0 HG3 MET A 515 7.674 10.277 -2.507 1.00 0.00 H new ATOM 0 HE1 MET A 515 5.416 7.242 -3.143 1.00 0.00 H new ATOM 0 HE2 MET A 515 6.669 7.917 -2.073 1.00 0.00 H new ATOM 0 HE3 MET A 515 4.959 7.965 -1.582 1.00 0.00 H new ATOM 2056 N VAL A 516 6.678 12.129 2.354 1.00 0.00 N ATOM 2057 CA VAL A 516 5.905 12.593 3.516 1.00 0.00 C ATOM 2058 C VAL A 516 5.930 14.099 3.393 1.00 0.00 C ATOM 2059 O VAL A 516 4.959 14.785 3.680 1.00 0.00 O ATOM 2060 CB VAL A 516 6.489 12.174 4.888 1.00 0.00 C ATOM 2061 CG1 VAL A 516 6.256 13.235 5.964 1.00 0.00 C ATOM 2062 CG2 VAL A 516 5.848 10.882 5.378 1.00 0.00 C ATOM 0 H VAL A 516 7.622 11.799 2.555 1.00 0.00 H new ATOM 0 HA VAL A 516 4.910 12.149 3.500 1.00 0.00 H new ATOM 0 HB VAL A 516 7.560 12.043 4.731 1.00 0.00 H new ATOM 0 HG11 VAL A 516 6.683 12.896 6.908 1.00 0.00 H new ATOM 0 HG12 VAL A 516 6.733 14.168 5.664 1.00 0.00 H new ATOM 0 HG13 VAL A 516 5.185 13.398 6.088 1.00 0.00 H new ATOM 0 HG21 VAL A 516 6.274 10.608 6.343 1.00 0.00 H new ATOM 0 HG22 VAL A 516 4.773 11.027 5.484 1.00 0.00 H new ATOM 0 HG23 VAL A 516 6.038 10.086 4.658 1.00 0.00 H new ATOM 2072 N ARG A 517 7.007 14.676 2.930 1.00 0.00 N ATOM 2073 CA ARG A 517 6.901 16.111 2.734 1.00 0.00 C ATOM 2074 C ARG A 517 6.004 16.425 1.559 1.00 0.00 C ATOM 2075 O ARG A 517 4.861 16.859 1.764 1.00 0.00 O ATOM 2076 CB ARG A 517 8.281 16.762 2.629 1.00 0.00 C ATOM 2077 CG ARG A 517 8.171 18.286 2.617 1.00 0.00 C ATOM 2078 CD ARG A 517 9.560 18.921 2.650 1.00 0.00 C ATOM 2079 NE ARG A 517 9.431 20.378 2.640 1.00 0.00 N ATOM 2080 CZ ARG A 517 10.523 21.127 2.671 1.00 0.00 C ATOM 2081 NH1 ARG A 517 11.718 20.566 2.719 1.00 0.00 N ATOM 2082 NH2 ARG A 517 10.417 22.442 2.654 1.00 0.00 N ATOM 0 H ARG A 517 7.895 14.232 2.697 1.00 0.00 H new ATOM 0 HA ARG A 517 6.429 16.550 3.613 1.00 0.00 H new ATOM 0 HB2 ARG A 517 8.901 16.446 3.468 1.00 0.00 H new ATOM 0 HB3 ARG A 517 8.778 16.423 1.720 1.00 0.00 H new ATOM 0 HG2 ARG A 517 7.637 18.611 1.724 1.00 0.00 H new ATOM 0 HG3 ARG A 517 7.590 18.622 3.476 1.00 0.00 H new ATOM 0 HD2 ARG A 517 10.098 18.599 3.542 1.00 0.00 H new ATOM 0 HD3 ARG A 517 10.143 18.591 1.790 1.00 0.00 H new ATOM 0 HE ARG A 517 8.509 20.813 2.609 1.00 0.00 H new ATOM 0 HH11 ARG A 517 11.804 19.550 2.732 1.00 0.00 H new ATOM 0 HH12 ARG A 517 12.555 21.149 2.743 1.00 0.00 H new ATOM 0 HH21 ARG A 517 9.496 22.879 2.617 1.00 0.00 H new ATOM 0 HH22 ARG A 517 11.256 23.022 2.678 1.00 0.00 H new ATOM 2096 N ASP A 518 6.485 16.182 0.348 1.00 0.00 N ATOM 2097 CA ASP A 518 5.696 16.578 -0.819 1.00 0.00 C ATOM 2098 C ASP A 518 4.325 15.921 -0.778 1.00 0.00 C ATOM 2099 O ASP A 518 3.287 16.582 -0.858 1.00 0.00 O ATOM 2100 CB ASP A 518 6.436 16.161 -2.087 1.00 0.00 C ATOM 2101 CG ASP A 518 7.822 16.784 -2.127 1.00 0.00 C ATOM 2102 OD1 ASP A 518 7.922 18.029 -2.177 1.00 0.00 O ATOM 2103 OD2 ASP A 518 8.821 16.032 -2.108 1.00 0.00 O ATOM 0 H ASP A 518 7.378 15.732 0.147 1.00 0.00 H new ATOM 0 HA ASP A 518 5.560 17.659 -0.812 1.00 0.00 H new ATOM 0 HB2 ASP A 518 6.518 15.075 -2.126 1.00 0.00 H new ATOM 0 HB3 ASP A 518 5.867 16.469 -2.964 1.00 0.00 H new ATOM 2108 N ALA A 519 4.309 14.617 -0.573 1.00 0.00 N ATOM 2109 CA ALA A 519 3.048 13.917 -0.717 1.00 0.00 C ATOM 2110 C ALA A 519 2.353 13.640 0.620 1.00 0.00 C ATOM 2111 O ALA A 519 1.204 13.192 0.589 1.00 0.00 O ATOM 2112 CB ALA A 519 3.247 12.609 -1.478 1.00 0.00 C ATOM 0 H ALA A 519 5.113 14.044 -0.318 1.00 0.00 H new ATOM 0 HA ALA A 519 2.394 14.580 -1.283 1.00 0.00 H new ATOM 0 HB1 ALA A 519 2.290 12.096 -1.577 1.00 0.00 H new ATOM 0 HB2 ALA A 519 3.649 12.822 -2.469 1.00 0.00 H new ATOM 0 HB3 ALA A 519 3.944 11.973 -0.933 1.00 0.00 H new ATOM 2118 N GLU A 520 2.934 13.898 1.829 1.00 0.00 N ATOM 2119 CA GLU A 520 2.125 13.507 2.990 1.00 0.00 C ATOM 2120 C GLU A 520 1.251 14.751 3.131 1.00 0.00 C ATOM 2121 O GLU A 520 0.093 14.715 3.540 1.00 0.00 O ATOM 2122 CB GLU A 520 2.782 13.218 4.336 1.00 0.00 C ATOM 2123 CG GLU A 520 1.832 12.401 5.210 1.00 0.00 C ATOM 2124 CD GLU A 520 2.370 12.273 6.625 1.00 0.00 C ATOM 2125 OE1 GLU A 520 2.833 13.290 7.186 1.00 0.00 O ATOM 2126 OE2 GLU A 520 2.326 11.158 7.188 1.00 0.00 O ATOM 0 H GLU A 520 3.845 14.322 2.005 1.00 0.00 H new ATOM 0 HA GLU A 520 1.678 12.533 2.789 1.00 0.00 H new ATOM 0 HB2 GLU A 520 3.714 12.672 4.187 1.00 0.00 H new ATOM 0 HB3 GLU A 520 3.037 14.153 4.835 1.00 0.00 H new ATOM 0 HG2 GLU A 520 0.852 12.877 5.231 1.00 0.00 H new ATOM 0 HG3 GLU A 520 1.696 11.410 4.778 1.00 0.00 H new ATOM 2133 N ALA A 521 1.851 15.891 2.741 1.00 0.00 N ATOM 2134 CA ALA A 521 1.087 17.136 2.698 1.00 0.00 C ATOM 2135 C ALA A 521 0.082 17.098 1.542 1.00 0.00 C ATOM 2136 O ALA A 521 -1.028 17.616 1.660 1.00 0.00 O ATOM 2137 CB ALA A 521 2.050 18.307 2.523 1.00 0.00 C ATOM 0 H ALA A 521 2.829 15.970 2.461 1.00 0.00 H new ATOM 0 HA ALA A 521 0.535 17.257 3.630 1.00 0.00 H new ATOM 0 HB1 ALA A 521 1.487 19.240 2.490 1.00 0.00 H new ATOM 0 HB2 ALA A 521 2.747 18.333 3.361 1.00 0.00 H new ATOM 0 HB3 ALA A 521 2.605 18.186 1.593 1.00 0.00 H new ATOM 2143 N ASN A 522 0.389 16.382 0.450 1.00 0.00 N ATOM 2144 CA ASN A 522 -0.633 16.241 -0.610 1.00 0.00 C ATOM 2145 C ASN A 522 -1.739 15.258 -0.196 1.00 0.00 C ATOM 2146 O ASN A 522 -2.826 15.233 -0.778 1.00 0.00 O ATOM 2147 CB ASN A 522 -0.022 15.778 -1.925 1.00 0.00 C ATOM 2148 CG ASN A 522 -1.025 15.926 -3.058 1.00 0.00 C ATOM 2149 OD1 ASN A 522 -1.715 14.982 -3.439 1.00 0.00 O ATOM 2150 ND2 ASN A 522 -1.116 17.121 -3.610 1.00 0.00 N ATOM 0 H ASN A 522 1.279 15.915 0.277 1.00 0.00 H new ATOM 0 HA ASN A 522 -1.067 17.231 -0.752 1.00 0.00 H new ATOM 0 HB2 ASN A 522 0.872 16.363 -2.144 1.00 0.00 H new ATOM 0 HB3 ASN A 522 0.290 14.737 -1.841 1.00 0.00 H new ATOM 0 HD21 ASN A 522 -1.772 17.281 -4.374 1.00 0.00 H new ATOM 0 HD22 ASN A 522 -0.530 17.885 -3.272 1.00 0.00 H new ATOM 2157 N ALA A 523 -1.543 14.526 0.901 1.00 0.00 N ATOM 2158 CA ALA A 523 -2.639 13.687 1.401 1.00 0.00 C ATOM 2159 C ALA A 523 -3.799 14.536 1.978 1.00 0.00 C ATOM 2160 O ALA A 523 -4.847 14.008 2.340 1.00 0.00 O ATOM 2161 CB ALA A 523 -2.115 12.732 2.470 1.00 0.00 C ATOM 0 H ALA A 523 -0.679 14.493 1.441 1.00 0.00 H new ATOM 0 HA ALA A 523 -3.032 13.118 0.558 1.00 0.00 H new ATOM 0 HB1 ALA A 523 -2.933 12.112 2.837 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -1.341 12.095 2.041 1.00 0.00 H new ATOM 0 HB3 ALA A 523 -1.696 13.306 3.296 1.00 0.00 H new ATOM 2167 N GLU A 524 -3.633 15.856 2.079 1.00 0.00 N ATOM 2168 CA GLU A 524 -4.760 16.700 2.484 1.00 0.00 C ATOM 2169 C GLU A 524 -5.713 16.836 1.293 1.00 0.00 C ATOM 2170 O GLU A 524 -6.920 17.016 1.447 1.00 0.00 O ATOM 2171 CB GLU A 524 -4.231 18.064 2.923 1.00 0.00 C ATOM 2172 CG GLU A 524 -5.351 18.932 3.492 1.00 0.00 C ATOM 2173 CD GLU A 524 -4.792 20.246 4.012 1.00 0.00 C ATOM 2174 OE1 GLU A 524 -4.289 20.275 5.156 1.00 0.00 O ATOM 2175 OE2 GLU A 524 -4.851 21.258 3.280 1.00 0.00 O ATOM 0 H GLU A 524 -2.761 16.351 1.893 1.00 0.00 H new ATOM 0 HA GLU A 524 -5.299 16.257 3.322 1.00 0.00 H new ATOM 0 HB2 GLU A 524 -3.453 17.931 3.674 1.00 0.00 H new ATOM 0 HB3 GLU A 524 -3.771 18.569 2.074 1.00 0.00 H new ATOM 0 HG2 GLU A 524 -6.096 19.127 2.721 1.00 0.00 H new ATOM 0 HG3 GLU A 524 -5.857 18.401 4.298 1.00 0.00 H new ATOM 2182 N ALA A 525 -5.171 16.714 0.080 1.00 0.00 N ATOM 2183 CA ALA A 525 -6.043 16.675 -1.100 1.00 0.00 C ATOM 2184 C ALA A 525 -6.724 15.308 -1.090 1.00 0.00 C ATOM 2185 O ALA A 525 -7.907 15.148 -1.408 1.00 0.00 O ATOM 2186 CB ALA A 525 -5.208 16.853 -2.365 1.00 0.00 C ATOM 0 H ALA A 525 -4.172 16.643 -0.111 1.00 0.00 H new ATOM 0 HA ALA A 525 -6.783 17.475 -1.080 1.00 0.00 H new ATOM 0 HB1 ALA A 525 -5.860 16.823 -3.238 1.00 0.00 H new ATOM 0 HB2 ALA A 525 -4.693 17.813 -2.329 1.00 0.00 H new ATOM 0 HB3 ALA A 525 -4.474 16.050 -2.433 1.00 0.00 H new ATOM 2192 N ASP A 526 -6.000 14.312 -0.576 1.00 0.00 N ATOM 2193 CA ASP A 526 -6.632 13.005 -0.385 1.00 0.00 C ATOM 2194 C ASP A 526 -7.632 13.076 0.785 1.00 0.00 C ATOM 2195 O ASP A 526 -8.459 12.189 0.958 1.00 0.00 O ATOM 2196 CB ASP A 526 -5.580 11.930 -0.128 1.00 0.00 C ATOM 2197 CG ASP A 526 -4.612 11.840 -1.297 1.00 0.00 C ATOM 2198 OD1 ASP A 526 -4.973 12.272 -2.412 1.00 0.00 O ATOM 2199 OD2 ASP A 526 -3.484 11.334 -1.107 1.00 0.00 O ATOM 0 H ASP A 526 -5.021 14.376 -0.296 1.00 0.00 H new ATOM 0 HA ASP A 526 -7.170 12.738 -1.294 1.00 0.00 H new ATOM 0 HB2 ASP A 526 -5.034 12.159 0.787 1.00 0.00 H new ATOM 0 HB3 ASP A 526 -6.066 10.966 0.024 1.00 0.00 H new ATOM 2204 N ARG A 527 -7.593 14.151 1.580 1.00 0.00 N ATOM 2205 CA ARG A 527 -8.615 14.335 2.612 1.00 0.00 C ATOM 2206 C ARG A 527 -9.943 14.700 1.927 1.00 0.00 C ATOM 2207 O ARG A 527 -11.035 14.371 2.393 1.00 0.00 O ATOM 2208 CB ARG A 527 -8.172 15.453 3.555 1.00 0.00 C ATOM 2209 CG ARG A 527 -9.127 15.586 4.739 1.00 0.00 C ATOM 2210 CD ARG A 527 -8.616 16.641 5.716 1.00 0.00 C ATOM 2211 NE ARG A 527 -9.543 16.755 6.842 1.00 0.00 N ATOM 2212 CZ ARG A 527 -9.284 17.622 7.808 1.00 0.00 C ATOM 2213 NH1 ARG A 527 -8.200 18.374 7.758 1.00 0.00 N ATOM 2214 NH2 ARG A 527 -10.115 17.735 8.828 1.00 0.00 N ATOM 0 H ARG A 527 -6.887 14.886 1.532 1.00 0.00 H new ATOM 0 HA ARG A 527 -8.750 13.421 3.190 1.00 0.00 H new ATOM 0 HB2 ARG A 527 -7.165 15.249 3.918 1.00 0.00 H new ATOM 0 HB3 ARG A 527 -8.130 16.396 3.011 1.00 0.00 H new ATOM 0 HG2 ARG A 527 -10.121 15.860 4.384 1.00 0.00 H new ATOM 0 HG3 ARG A 527 -9.223 14.626 5.247 1.00 0.00 H new ATOM 0 HD2 ARG A 527 -7.623 16.369 6.075 1.00 0.00 H new ATOM 0 HD3 ARG A 527 -8.520 17.603 5.212 1.00 0.00 H new ATOM 0 HE ARG A 527 -10.380 16.173 6.882 1.00 0.00 H new ATOM 0 HH11 ARG A 527 -7.556 18.289 6.972 1.00 0.00 H new ATOM 0 HH12 ARG A 527 -8.006 19.040 8.506 1.00 0.00 H new ATOM 0 HH21 ARG A 527 -10.953 17.155 8.870 1.00 0.00 H new ATOM 0 HH22 ARG A 527 -9.919 18.402 9.574 1.00 0.00 H new ATOM 2228 N LYS A 528 -9.855 15.368 0.779 1.00 0.00 N ATOM 2229 CA LYS A 528 -11.074 15.625 0.005 1.00 0.00 C ATOM 2230 C LYS A 528 -11.594 14.283 -0.510 1.00 0.00 C ATOM 2231 O LYS A 528 -12.793 13.996 -0.492 1.00 0.00 O ATOM 2232 CB LYS A 528 -10.746 16.565 -1.155 1.00 0.00 C ATOM 2233 CG LYS A 528 -12.012 16.970 -1.909 1.00 0.00 C ATOM 2234 CD LYS A 528 -11.673 17.983 -3.002 1.00 0.00 C ATOM 2235 CE LYS A 528 -12.909 18.334 -3.829 1.00 0.00 C ATOM 2236 NZ LYS A 528 -13.897 19.035 -2.996 1.00 0.00 N ATOM 0 H LYS A 528 -8.992 15.730 0.374 1.00 0.00 H new ATOM 0 HA LYS A 528 -11.838 16.100 0.620 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -10.245 17.455 -0.775 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -10.052 16.076 -1.839 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -12.478 16.089 -2.351 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -12.735 17.400 -1.216 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -11.265 18.887 -2.550 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -10.900 17.575 -3.653 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -12.624 18.962 -4.673 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -13.349 17.426 -4.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -14.635 19.445 -3.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -14.330 18.363 -2.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -13.426 19.794 -2.463 1.00 0.00 H new ATOM 2250 N PHE A 529 -10.671 13.391 -0.866 1.00 0.00 N ATOM 2251 CA PHE A 529 -11.101 12.037 -1.239 1.00 0.00 C ATOM 2252 C PHE A 529 -11.412 11.176 0.007 1.00 0.00 C ATOM 2253 O PHE A 529 -11.874 10.046 -0.112 1.00 0.00 O ATOM 2254 CB PHE A 529 -10.014 11.369 -2.078 1.00 0.00 C ATOM 2255 CG PHE A 529 -9.980 11.955 -3.472 1.00 0.00 C ATOM 2256 CD1 PHE A 529 -10.765 11.439 -4.427 1.00 0.00 C ATOM 2257 CD2 PHE A 529 -9.166 12.981 -3.758 1.00 0.00 C ATOM 2258 CE1 PHE A 529 -10.738 11.949 -5.666 1.00 0.00 C ATOM 2259 CE2 PHE A 529 -9.140 13.492 -4.996 1.00 0.00 C ATOM 2260 CZ PHE A 529 -9.926 12.976 -5.950 1.00 0.00 C ATOM 0 H PHE A 529 -9.666 13.564 -0.905 1.00 0.00 H new ATOM 0 HA PHE A 529 -12.018 12.120 -1.822 1.00 0.00 H new ATOM 0 HB2 PHE A 529 -9.044 11.502 -1.598 1.00 0.00 H new ATOM 0 HB3 PHE A 529 -10.198 10.296 -2.133 1.00 0.00 H new ATOM 0 HD1 PHE A 529 -11.420 10.611 -4.198 1.00 0.00 H new ATOM 0 HD2 PHE A 529 -8.531 13.396 -2.990 1.00 0.00 H new ATOM 0 HE1 PHE A 529 -11.371 11.532 -6.436 1.00 0.00 H new ATOM 0 HE2 PHE A 529 -8.485 14.320 -5.225 1.00 0.00 H new ATOM 0 HZ PHE A 529 -9.905 13.388 -6.948 1.00 0.00 H new ATOM 2270 N GLU A 530 -11.183 11.710 1.206 1.00 0.00 N ATOM 2271 CA GLU A 530 -11.573 10.995 2.429 1.00 0.00 C ATOM 2272 C GLU A 530 -13.010 11.362 2.736 1.00 0.00 C ATOM 2273 O GLU A 530 -13.727 10.652 3.438 1.00 0.00 O ATOM 2274 CB GLU A 530 -10.638 11.378 3.577 1.00 0.00 C ATOM 2275 CG GLU A 530 -11.015 10.669 4.871 1.00 0.00 C ATOM 2276 CD GLU A 530 -9.936 10.868 5.923 1.00 0.00 C ATOM 2277 OE1 GLU A 530 -8.764 10.523 5.656 1.00 0.00 O ATOM 2278 OE2 GLU A 530 -10.253 11.369 7.023 1.00 0.00 O ATOM 0 H GLU A 530 -10.739 12.615 1.360 1.00 0.00 H new ATOM 0 HA GLU A 530 -11.494 9.916 2.296 1.00 0.00 H new ATOM 0 HB2 GLU A 530 -9.612 11.126 3.310 1.00 0.00 H new ATOM 0 HB3 GLU A 530 -10.672 12.457 3.730 1.00 0.00 H new ATOM 0 HG2 GLU A 530 -11.966 11.054 5.240 1.00 0.00 H new ATOM 0 HG3 GLU A 530 -11.154 9.605 4.682 1.00 0.00 H new ATOM 2285 N GLU A 531 -13.461 12.468 2.165 1.00 0.00 N ATOM 2286 CA GLU A 531 -14.879 12.792 2.287 1.00 0.00 C ATOM 2287 C GLU A 531 -15.594 11.877 1.299 1.00 0.00 C ATOM 2288 O GLU A 531 -16.699 11.390 1.534 1.00 0.00 O ATOM 2289 CB GLU A 531 -15.120 14.259 1.938 1.00 0.00 C ATOM 2290 CG GLU A 531 -14.462 15.181 2.964 1.00 0.00 C ATOM 2291 CD GLU A 531 -14.776 16.635 2.652 1.00 0.00 C ATOM 2292 OE1 GLU A 531 -15.139 16.938 1.494 1.00 0.00 O ATOM 2293 OE2 GLU A 531 -14.662 17.484 3.562 1.00 0.00 O ATOM 0 H GLU A 531 -12.898 13.132 1.634 1.00 0.00 H new ATOM 0 HA GLU A 531 -15.244 12.645 3.304 1.00 0.00 H new ATOM 0 HB2 GLU A 531 -14.722 14.471 0.946 1.00 0.00 H new ATOM 0 HB3 GLU A 531 -16.191 14.456 1.901 1.00 0.00 H new ATOM 0 HG2 GLU A 531 -14.816 14.933 3.965 1.00 0.00 H new ATOM 0 HG3 GLU A 531 -13.383 15.027 2.961 1.00 0.00 H new ATOM 2300 N LEU A 532 -14.906 11.581 0.202 1.00 0.00 N ATOM 2301 CA LEU A 532 -15.444 10.612 -0.751 1.00 0.00 C ATOM 2302 C LEU A 532 -15.416 9.195 -0.157 1.00 0.00 C ATOM 2303 O LEU A 532 -16.270 8.362 -0.460 1.00 0.00 O ATOM 2304 CB LEU A 532 -14.580 10.678 -2.011 1.00 0.00 C ATOM 2305 CG LEU A 532 -15.205 9.949 -3.197 1.00 0.00 C ATOM 2306 CD1 LEU A 532 -16.307 10.804 -3.816 1.00 0.00 C ATOM 2307 CD2 LEU A 532 -14.117 9.694 -4.235 1.00 0.00 C ATOM 0 H LEU A 532 -14.002 11.983 -0.047 1.00 0.00 H new ATOM 0 HA LEU A 532 -16.482 10.848 -0.985 1.00 0.00 H new ATOM 0 HB2 LEU A 532 -14.415 11.722 -2.278 1.00 0.00 H new ATOM 0 HB3 LEU A 532 -13.603 10.245 -1.799 1.00 0.00 H new ATOM 0 HG LEU A 532 -15.639 9.007 -2.863 1.00 0.00 H new ATOM 0 HD11 LEU A 532 -16.747 10.275 -4.661 1.00 0.00 H new ATOM 0 HD12 LEU A 532 -17.078 11.000 -3.070 1.00 0.00 H new ATOM 0 HD13 LEU A 532 -15.885 11.749 -4.159 1.00 0.00 H new ATOM 0 HD21 LEU A 532 -14.546 9.173 -5.091 1.00 0.00 H new ATOM 0 HD22 LEU A 532 -13.696 10.645 -4.562 1.00 0.00 H new ATOM 0 HD23 LEU A 532 -13.330 9.082 -3.794 1.00 0.00 H new ATOM 2319 N VAL A 533 -14.421 8.908 0.677 1.00 0.00 N ATOM 2320 CA VAL A 533 -14.395 7.604 1.357 1.00 0.00 C ATOM 2321 C VAL A 533 -15.609 7.527 2.266 1.00 0.00 C ATOM 2322 O VAL A 533 -16.429 6.626 2.106 1.00 0.00 O ATOM 2323 CB VAL A 533 -13.091 7.486 2.165 1.00 0.00 C ATOM 2324 CG1 VAL A 533 -13.093 6.321 3.163 1.00 0.00 C ATOM 2325 CG2 VAL A 533 -11.905 7.288 1.218 1.00 0.00 C ATOM 0 H VAL A 533 -13.644 9.531 0.898 1.00 0.00 H new ATOM 0 HA VAL A 533 -14.428 6.783 0.641 1.00 0.00 H new ATOM 0 HB VAL A 533 -13.006 8.415 2.729 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -12.143 6.298 3.697 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -13.907 6.454 3.875 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -13.230 5.382 2.626 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -10.986 7.205 1.798 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -12.051 6.377 0.638 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -11.832 8.141 0.543 1.00 0.00 H new ATOM 2335 N GLN A 534 -15.706 8.551 3.135 1.00 0.00 N ATOM 2336 CA GLN A 534 -16.851 8.745 4.075 1.00 0.00 C ATOM 2337 C GLN A 534 -16.185 8.694 5.431 1.00 0.00 C ATOM 2338 O GLN A 534 -16.805 8.680 6.490 1.00 0.00 O ATOM 2339 CB GLN A 534 -18.055 7.787 3.972 1.00 0.00 C ATOM 2340 CG GLN A 534 -19.267 8.288 4.761 1.00 0.00 C ATOM 2341 CD GLN A 534 -20.484 7.428 4.465 1.00 0.00 C ATOM 2342 OE1 GLN A 534 -20.910 6.606 5.275 1.00 0.00 O ATOM 2343 NE2 GLN A 534 -21.060 7.610 3.291 1.00 0.00 N ATOM 0 H GLN A 534 -14.993 9.277 3.213 1.00 0.00 H new ATOM 0 HA GLN A 534 -17.358 9.679 3.836 1.00 0.00 H new ATOM 0 HB2 GLN A 534 -18.331 7.666 2.925 1.00 0.00 H new ATOM 0 HB3 GLN A 534 -17.766 6.803 4.341 1.00 0.00 H new ATOM 0 HG2 GLN A 534 -19.049 8.265 5.829 1.00 0.00 H new ATOM 0 HG3 GLN A 534 -19.475 9.326 4.500 1.00 0.00 H new ATOM 0 HE21 GLN A 534 -20.684 8.299 2.640 1.00 0.00 H new ATOM 0 HE22 GLN A 534 -21.881 7.061 3.035 1.00 0.00 H new ATOM 2352 N THR A 535 -14.866 8.703 5.330 1.00 0.00 N ATOM 2353 CA THR A 535 -13.992 8.785 6.501 1.00 0.00 C ATOM 2354 C THR A 535 -14.241 7.715 7.554 1.00 0.00 C ATOM 2355 O THR A 535 -15.276 7.612 8.210 1.00 0.00 O ATOM 2356 CB THR A 535 -13.942 10.232 7.027 1.00 0.00 C ATOM 2357 OG1 THR A 535 -12.673 10.443 7.628 1.00 0.00 O ATOM 2358 CG2 THR A 535 -15.023 10.617 8.044 1.00 0.00 C ATOM 0 H THR A 535 -14.368 8.654 4.441 1.00 0.00 H new ATOM 0 HA THR A 535 -12.982 8.535 6.177 1.00 0.00 H new ATOM 0 HB THR A 535 -14.125 10.862 6.157 1.00 0.00 H new ATOM 0 HG1 THR A 535 -12.621 11.361 7.968 1.00 0.00 H new ATOM 0 HG21 THR A 535 -14.888 11.657 8.343 1.00 0.00 H new ATOM 0 HG22 THR A 535 -16.008 10.494 7.593 1.00 0.00 H new ATOM 0 HG23 THR A 535 -14.943 9.974 8.921 1.00 0.00 H new ATOM 2366 N ARG A 536 -13.246 6.864 7.680 1.00 0.00 N ATOM 2367 CA ARG A 536 -13.391 5.729 8.574 1.00 0.00 C ATOM 2368 C ARG A 536 -11.974 5.231 8.893 1.00 0.00 C ATOM 2369 O ARG A 536 -11.315 5.859 9.716 1.00 0.00 O ATOM 2370 CB ARG A 536 -14.363 4.679 7.981 1.00 0.00 C ATOM 2371 CG ARG A 536 -14.291 4.472 6.447 1.00 0.00 C ATOM 2372 CD ARG A 536 -15.390 3.517 5.953 1.00 0.00 C ATOM 2373 NE ARG A 536 -15.305 2.193 6.604 1.00 0.00 N ATOM 2374 CZ ARG A 536 -16.184 1.813 7.537 1.00 0.00 C ATOM 2375 NH1 ARG A 536 -17.094 2.647 8.013 1.00 0.00 N ATOM 2376 NH2 ARG A 536 -16.132 0.580 8.007 1.00 0.00 N ATOM 0 H ARG A 536 -12.352 6.929 7.193 1.00 0.00 H new ATOM 0 HA ARG A 536 -13.864 5.993 9.520 1.00 0.00 H new ATOM 0 HB2 ARG A 536 -14.171 3.722 8.466 1.00 0.00 H new ATOM 0 HB3 ARG A 536 -15.381 4.969 8.240 1.00 0.00 H new ATOM 0 HG2 ARG A 536 -14.391 5.434 5.944 1.00 0.00 H new ATOM 0 HG3 ARG A 536 -13.313 4.072 6.179 1.00 0.00 H new ATOM 0 HD2 ARG A 536 -16.368 3.956 6.150 1.00 0.00 H new ATOM 0 HD3 ARG A 536 -15.307 3.396 4.873 1.00 0.00 H new ATOM 0 HE ARG A 536 -14.557 1.553 6.335 1.00 0.00 H new ATOM 0 HH11 ARG A 536 -17.137 3.606 7.668 1.00 0.00 H new ATOM 0 HH12 ARG A 536 -17.753 2.331 8.725 1.00 0.00 H new ATOM 0 HH21 ARG A 536 -15.427 -0.069 7.658 1.00 0.00 H new ATOM 0 HH22 ARG A 536 -16.797 0.277 8.719 1.00 0.00 H new ATOM 2390 N ASN A 537 -11.577 4.098 8.277 1.00 0.00 N ATOM 2391 CA ASN A 537 -10.190 3.525 8.358 1.00 0.00 C ATOM 2392 C ASN A 537 -10.274 1.996 8.474 1.00 0.00 C ATOM 2393 O ASN A 537 -11.355 1.412 8.411 1.00 0.00 O ATOM 2394 CB ASN A 537 -9.202 4.075 9.430 1.00 0.00 C ATOM 2395 CG ASN A 537 -9.447 3.608 10.879 1.00 0.00 C ATOM 2396 OD1 ASN A 537 -8.502 3.316 11.611 1.00 0.00 O ATOM 2397 ND2 ASN A 537 -10.690 3.527 11.319 1.00 0.00 N ATOM 0 H ASN A 537 -12.206 3.539 7.700 1.00 0.00 H new ATOM 0 HA ASN A 537 -9.739 3.868 7.427 1.00 0.00 H new ATOM 0 HB2 ASN A 537 -8.190 3.789 9.143 1.00 0.00 H new ATOM 0 HB3 ASN A 537 -9.243 5.164 9.409 1.00 0.00 H new ATOM 0 HD21 ASN A 537 -10.874 3.220 12.274 1.00 0.00 H new ATOM 0 HD22 ASN A 537 -11.466 3.772 10.704 1.00 0.00 H new ATOM 2404 N GLN A 538 -9.099 1.367 8.593 1.00 0.00 N ATOM 2405 CA GLN A 538 -9.018 -0.093 8.755 1.00 0.00 C ATOM 2406 C GLN A 538 -9.430 -0.780 7.453 1.00 0.00 C ATOM 2407 O GLN A 538 -8.620 -0.940 6.541 1.00 0.00 O ATOM 2408 CB GLN A 538 -9.783 -0.569 10.003 1.00 0.00 C ATOM 2409 CG GLN A 538 -9.425 -2.015 10.348 1.00 0.00 C ATOM 2410 CD GLN A 538 -10.163 -2.465 11.598 1.00 0.00 C ATOM 2411 OE1 GLN A 538 -9.566 -2.746 12.637 1.00 0.00 O ATOM 2412 NE2 GLN A 538 -11.478 -2.538 11.510 1.00 0.00 N ATOM 0 H GLN A 538 -8.196 1.840 8.581 1.00 0.00 H new ATOM 0 HA GLN A 538 -7.986 -0.387 8.945 1.00 0.00 H new ATOM 0 HB2 GLN A 538 -9.547 0.079 10.847 1.00 0.00 H new ATOM 0 HB3 GLN A 538 -10.856 -0.488 9.829 1.00 0.00 H new ATOM 0 HG2 GLN A 538 -9.681 -2.668 9.513 1.00 0.00 H new ATOM 0 HG3 GLN A 538 -8.350 -2.102 10.503 1.00 0.00 H new ATOM 0 HE21 GLN A 538 -11.945 -2.299 10.635 1.00 0.00 H new ATOM 0 HE22 GLN A 538 -12.027 -2.834 12.317 1.00 0.00 H new ATOM 2421 N GLY A 539 -10.679 -1.183 7.333 1.00 0.00 N ATOM 2422 CA GLY A 539 -11.116 -1.733 6.056 1.00 0.00 C ATOM 2423 C GLY A 539 -10.792 -3.208 5.947 1.00 0.00 C ATOM 2424 O GLY A 539 -10.437 -3.717 4.886 1.00 0.00 O ATOM 0 H GLY A 539 -11.387 -1.146 8.067 1.00 0.00 H new ATOM 0 HA2 GLY A 539 -12.190 -1.586 5.944 1.00 0.00 H new ATOM 0 HA3 GLY A 539 -10.634 -1.192 5.242 1.00 0.00 H new ATOM 2428 N ASP A 540 -10.939 -3.919 7.043 1.00 0.00 N ATOM 2429 CA ASP A 540 -10.766 -5.363 6.955 1.00 0.00 C ATOM 2430 C ASP A 540 -12.001 -5.894 6.252 1.00 0.00 C ATOM 2431 O ASP A 540 -13.112 -5.748 6.759 1.00 0.00 O ATOM 2432 CB ASP A 540 -10.643 -5.955 8.356 1.00 0.00 C ATOM 2433 CG ASP A 540 -9.425 -5.392 9.070 1.00 0.00 C ATOM 2434 OD1 ASP A 540 -8.433 -5.052 8.391 1.00 0.00 O ATOM 2435 OD2 ASP A 540 -9.453 -5.286 10.316 1.00 0.00 O ATOM 0 H ASP A 540 -11.167 -3.550 7.966 1.00 0.00 H new ATOM 0 HA ASP A 540 -9.862 -5.631 6.409 1.00 0.00 H new ATOM 0 HB2 ASP A 540 -11.543 -5.734 8.930 1.00 0.00 H new ATOM 0 HB3 ASP A 540 -10.565 -7.040 8.292 1.00 0.00 H new ATOM 2440 N HIS A 541 -11.791 -6.405 5.031 1.00 0.00 N ATOM 2441 CA HIS A 541 -12.902 -6.855 4.155 1.00 0.00 C ATOM 2442 C HIS A 541 -13.597 -5.673 3.472 1.00 0.00 C ATOM 2443 O HIS A 541 -13.569 -5.543 2.250 1.00 0.00 O ATOM 2444 CB HIS A 541 -13.909 -7.792 4.839 1.00 0.00 C ATOM 2445 CG HIS A 541 -13.194 -8.928 5.531 1.00 0.00 C ATOM 2446 ND1 HIS A 541 -12.267 -9.757 4.912 1.00 0.00 N ATOM 2447 CD2 HIS A 541 -13.287 -9.213 6.906 1.00 0.00 C ATOM 2448 CE1 HIS A 541 -11.884 -10.484 6.008 1.00 0.00 C ATOM 2449 NE2 HIS A 541 -12.446 -10.258 7.232 1.00 0.00 N ATOM 0 H HIS A 541 -10.865 -6.521 4.620 1.00 0.00 H new ATOM 0 HA HIS A 541 -12.430 -7.463 3.384 1.00 0.00 H new ATOM 0 HB2 HIS A 541 -14.500 -7.232 5.564 1.00 0.00 H new ATOM 0 HB3 HIS A 541 -14.604 -8.190 4.100 1.00 0.00 H new ATOM 0 HD2 HIS A 541 -13.924 -8.690 7.604 1.00 0.00 H new ATOM 0 HE1 HIS A 541 -11.127 -11.247 5.903 1.00 0.00 H new ATOM 0 HE2 HIS A 541 -12.290 -10.725 8.125 1.00 0.00 H new ATOM 2457 N LEU A 542 -14.224 -4.812 4.247 1.00 0.00 N ATOM 2458 CA LEU A 542 -14.812 -3.604 3.657 1.00 0.00 C ATOM 2459 C LEU A 542 -13.702 -2.744 3.055 1.00 0.00 C ATOM 2460 O LEU A 542 -12.567 -2.725 3.529 1.00 0.00 O ATOM 2461 CB LEU A 542 -15.560 -2.819 4.740 1.00 0.00 C ATOM 2462 CG LEU A 542 -17.078 -3.038 4.680 1.00 0.00 C ATOM 2463 CD1 LEU A 542 -17.461 -4.465 5.074 1.00 0.00 C ATOM 2464 CD2 LEU A 542 -17.761 -2.067 5.638 1.00 0.00 C ATOM 0 H LEU A 542 -14.343 -4.910 5.255 1.00 0.00 H new ATOM 0 HA LEU A 542 -15.515 -3.881 2.871 1.00 0.00 H new ATOM 0 HB2 LEU A 542 -15.191 -3.118 5.721 1.00 0.00 H new ATOM 0 HB3 LEU A 542 -15.344 -1.756 4.629 1.00 0.00 H new ATOM 0 HG LEU A 542 -17.401 -2.867 3.653 1.00 0.00 H new ATOM 0 HD11 LEU A 542 -18.544 -4.580 5.019 1.00 0.00 H new ATOM 0 HD12 LEU A 542 -16.986 -5.171 4.392 1.00 0.00 H new ATOM 0 HD13 LEU A 542 -17.127 -4.663 6.092 1.00 0.00 H new ATOM 0 HD21 LEU A 542 -18.840 -2.217 5.600 1.00 0.00 H new ATOM 0 HD22 LEU A 542 -17.405 -2.246 6.653 1.00 0.00 H new ATOM 0 HD23 LEU A 542 -17.527 -1.043 5.347 1.00 0.00 H new ATOM 2476 N LEU A 543 -14.021 -2.067 1.962 1.00 0.00 N ATOM 2477 CA LEU A 543 -12.994 -1.311 1.248 1.00 0.00 C ATOM 2478 C LEU A 543 -13.697 -0.436 0.221 1.00 0.00 C ATOM 2479 O LEU A 543 -14.129 -0.906 -0.830 1.00 0.00 O ATOM 2480 CB LEU A 543 -12.030 -2.277 0.552 1.00 0.00 C ATOM 2481 CG LEU A 543 -10.886 -1.523 -0.124 1.00 0.00 C ATOM 2482 CD1 LEU A 543 -9.555 -2.152 0.279 1.00 0.00 C ATOM 2483 CD2 LEU A 543 -11.035 -1.586 -1.643 1.00 0.00 C ATOM 0 H LEU A 543 -14.956 -2.023 1.556 1.00 0.00 H new ATOM 0 HA LEU A 543 -12.418 -0.695 1.938 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -11.626 -2.980 1.281 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -12.571 -2.864 -0.190 1.00 0.00 H new ATOM 0 HG LEU A 543 -10.914 -0.480 0.193 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -8.738 -1.615 -0.203 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -9.438 -2.095 1.361 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -9.537 -3.196 -0.033 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -10.213 -1.045 -2.112 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -11.016 -2.626 -1.968 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -11.982 -1.132 -1.935 1.00 0.00 H new ATOM 2495 N HIS A 544 -13.819 0.844 0.537 1.00 0.00 N ATOM 2496 CA HIS A 544 -14.583 1.739 -0.342 1.00 0.00 C ATOM 2497 C HIS A 544 -13.939 1.819 -1.719 1.00 0.00 C ATOM 2498 O HIS A 544 -12.718 1.780 -1.868 1.00 0.00 O ATOM 2499 CB HIS A 544 -14.624 3.132 0.280 1.00 0.00 C ATOM 2500 CG HIS A 544 -15.688 3.981 -0.373 1.00 0.00 C ATOM 2501 ND1 HIS A 544 -17.037 3.921 -0.046 1.00 0.00 N ATOM 2502 CD2 HIS A 544 -15.433 5.034 -1.270 1.00 0.00 C ATOM 2503 CE1 HIS A 544 -17.475 4.972 -0.807 1.00 0.00 C ATOM 2504 NE2 HIS A 544 -16.610 5.682 -1.588 1.00 0.00 N ATOM 0 H HIS A 544 -13.417 1.283 1.365 1.00 0.00 H new ATOM 0 HA HIS A 544 -15.594 1.346 -0.454 1.00 0.00 H new ATOM 0 HB2 HIS A 544 -14.822 3.052 1.349 1.00 0.00 H new ATOM 0 HB3 HIS A 544 -13.652 3.612 0.171 1.00 0.00 H new ATOM 0 HD2 HIS A 544 -14.459 5.297 -1.654 1.00 0.00 H new ATOM 0 HE1 HIS A 544 -18.520 5.243 -0.789 1.00 0.00 H new ATOM 0 HE2 HIS A 544 -16.782 6.463 -2.221 1.00 0.00 H new ATOM 2512 N SER A 545 -14.768 1.902 -2.743 1.00 0.00 N ATOM 2513 CA SER A 545 -14.221 1.863 -4.095 1.00 0.00 C ATOM 2514 C SER A 545 -15.222 2.449 -5.072 1.00 0.00 C ATOM 2515 O SER A 545 -16.240 1.842 -5.401 1.00 0.00 O ATOM 2516 CB SER A 545 -13.953 0.411 -4.466 1.00 0.00 C ATOM 2517 OG SER A 545 -15.099 -0.369 -4.168 1.00 0.00 O ATOM 0 H SER A 545 -15.782 1.993 -2.677 1.00 0.00 H new ATOM 0 HA SER A 545 -13.299 2.443 -4.137 1.00 0.00 H new ATOM 0 HB2 SER A 545 -13.712 0.333 -5.526 1.00 0.00 H new ATOM 0 HB3 SER A 545 -13.091 0.036 -3.915 1.00 0.00 H new ATOM 0 HG SER A 545 -15.670 -0.428 -4.962 1.00 0.00 H new ATOM 2523 N THR A 546 -14.916 3.624 -5.584 1.00 0.00 N ATOM 2524 CA THR A 546 -15.788 4.182 -6.616 1.00 0.00 C ATOM 2525 C THR A 546 -15.034 5.239 -7.409 1.00 0.00 C ATOM 2526 O THR A 546 -14.278 6.042 -6.865 1.00 0.00 O ATOM 2527 CB THR A 546 -17.056 4.760 -5.979 1.00 0.00 C ATOM 2528 OG1 THR A 546 -17.919 5.222 -7.008 1.00 0.00 O ATOM 2529 CG2 THR A 546 -16.745 5.922 -5.034 1.00 0.00 C ATOM 0 H THR A 546 -14.111 4.194 -5.324 1.00 0.00 H new ATOM 0 HA THR A 546 -16.091 3.392 -7.303 1.00 0.00 H new ATOM 0 HB THR A 546 -17.529 3.970 -5.396 1.00 0.00 H new ATOM 0 HG1 THR A 546 -18.734 5.592 -6.610 1.00 0.00 H new ATOM 0 HG21 THR A 546 -17.673 6.301 -4.605 1.00 0.00 H new ATOM 0 HG22 THR A 546 -16.091 5.575 -4.234 1.00 0.00 H new ATOM 0 HG23 THR A 546 -16.250 6.719 -5.588 1.00 0.00 H new ATOM 2537 N ARG A 547 -15.247 5.244 -8.714 1.00 0.00 N ATOM 2538 CA ARG A 547 -14.571 6.241 -9.544 1.00 0.00 C ATOM 2539 C ARG A 547 -15.366 7.538 -9.513 1.00 0.00 C ATOM 2540 O ARG A 547 -16.358 7.671 -8.797 1.00 0.00 O ATOM 2541 CB ARG A 547 -14.427 5.712 -10.977 1.00 0.00 C ATOM 2542 CG ARG A 547 -15.778 5.515 -11.679 1.00 0.00 C ATOM 2543 CD ARG A 547 -15.587 4.809 -13.025 1.00 0.00 C ATOM 2544 NE ARG A 547 -14.774 5.626 -13.942 1.00 0.00 N ATOM 2545 CZ ARG A 547 -15.334 6.571 -14.701 1.00 0.00 C ATOM 2546 NH1 ARG A 547 -16.634 6.815 -14.655 1.00 0.00 N ATOM 2547 NH2 ARG A 547 -14.574 7.279 -15.515 1.00 0.00 N ATOM 0 H ARG A 547 -15.858 4.597 -9.213 1.00 0.00 H new ATOM 0 HA ARG A 547 -13.571 6.436 -9.156 1.00 0.00 H new ATOM 0 HB2 ARG A 547 -13.820 6.408 -11.557 1.00 0.00 H new ATOM 0 HB3 ARG A 547 -13.892 4.763 -10.957 1.00 0.00 H new ATOM 0 HG2 ARG A 547 -16.442 4.927 -11.045 1.00 0.00 H new ATOM 0 HG3 ARG A 547 -16.258 6.481 -11.834 1.00 0.00 H new ATOM 0 HD2 ARG A 547 -15.105 3.844 -12.868 1.00 0.00 H new ATOM 0 HD3 ARG A 547 -16.559 4.610 -13.476 1.00 0.00 H new ATOM 0 HE ARG A 547 -13.768 5.467 -13.998 1.00 0.00 H new ATOM 0 HH11 ARG A 547 -17.232 6.276 -14.029 1.00 0.00 H new ATOM 0 HH12 ARG A 547 -17.038 7.543 -15.245 1.00 0.00 H new ATOM 0 HH21 ARG A 547 -13.571 7.101 -15.559 1.00 0.00 H new ATOM 0 HH22 ARG A 547 -14.990 8.004 -16.100 1.00 0.00 H new ATOM 2561 N LYS A 548 -14.937 8.513 -10.293 1.00 0.00 N ATOM 2562 CA LYS A 548 -15.670 9.776 -10.306 1.00 0.00 C ATOM 2563 C LYS A 548 -15.332 10.533 -11.581 1.00 0.00 C ATOM 2564 O LYS A 548 -14.212 11.000 -11.780 1.00 0.00 O ATOM 2565 CB LYS A 548 -15.281 10.591 -9.073 1.00 0.00 C ATOM 2566 CG LYS A 548 -16.140 11.852 -8.953 1.00 0.00 C ATOM 2567 CD LYS A 548 -15.831 12.613 -7.662 1.00 0.00 C ATOM 2568 CE LYS A 548 -14.906 13.807 -7.916 1.00 0.00 C ATOM 2569 NZ LYS A 548 -13.546 13.360 -8.255 1.00 0.00 N ATOM 0 H LYS A 548 -14.121 8.467 -10.903 1.00 0.00 H new ATOM 0 HA LYS A 548 -16.744 9.594 -10.281 1.00 0.00 H new ATOM 0 HB2 LYS A 548 -15.399 9.980 -8.178 1.00 0.00 H new ATOM 0 HB3 LYS A 548 -14.229 10.868 -9.134 1.00 0.00 H new ATOM 0 HG2 LYS A 548 -15.961 12.500 -9.811 1.00 0.00 H new ATOM 0 HG3 LYS A 548 -17.195 11.579 -8.974 1.00 0.00 H new ATOM 0 HD2 LYS A 548 -16.761 12.962 -7.214 1.00 0.00 H new ATOM 0 HD3 LYS A 548 -15.365 11.938 -6.944 1.00 0.00 H new ATOM 0 HE2 LYS A 548 -15.306 14.414 -8.728 1.00 0.00 H new ATOM 0 HE3 LYS A 548 -14.874 14.441 -7.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 548 -12.902 14.177 -8.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 548 -13.223 12.665 -7.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 548 -13.550 12.921 -9.198 1.00 0.00 H new ATOM 2583 N GLN A 549 -16.308 10.665 -12.460 1.00 0.00 N ATOM 2584 CA GLN A 549 -16.047 11.402 -13.693 1.00 0.00 C ATOM 2585 C GLN A 549 -17.378 11.799 -14.313 1.00 0.00 C ATOM 2586 O GLN A 549 -17.833 11.221 -15.299 1.00 0.00 O ATOM 2587 CB GLN A 549 -15.244 10.507 -14.643 1.00 0.00 C ATOM 2588 CG GLN A 549 -14.819 11.241 -15.919 1.00 0.00 C ATOM 2589 CD GLN A 549 -13.840 12.364 -15.614 1.00 0.00 C ATOM 2590 OE1 GLN A 549 -14.152 13.547 -15.736 1.00 0.00 O ATOM 2591 NE2 GLN A 549 -12.637 12.000 -15.210 1.00 0.00 N ATOM 0 H GLN A 549 -17.252 10.291 -12.357 1.00 0.00 H new ATOM 0 HA GLN A 549 -15.469 12.305 -13.493 1.00 0.00 H new ATOM 0 HB2 GLN A 549 -14.358 10.138 -14.127 1.00 0.00 H new ATOM 0 HB3 GLN A 549 -15.843 9.636 -14.910 1.00 0.00 H new ATOM 0 HG2 GLN A 549 -14.360 10.535 -16.611 1.00 0.00 H new ATOM 0 HG3 GLN A 549 -15.699 11.649 -16.416 1.00 0.00 H new ATOM 0 HE21 GLN A 549 -12.408 11.010 -15.118 1.00 0.00 H new ATOM 0 HE22 GLN A 549 -11.937 12.708 -14.989 1.00 0.00 H new ATOM 2600 N VAL A 550 -18.021 12.795 -13.731 1.00 0.00 N ATOM 2601 CA VAL A 550 -19.310 13.214 -14.277 1.00 0.00 C ATOM 2602 C VAL A 550 -19.075 14.048 -15.527 1.00 0.00 C ATOM 2603 O VAL A 550 -17.953 14.448 -15.834 1.00 0.00 O ATOM 2604 CB VAL A 550 -20.101 14.012 -13.230 1.00 0.00 C ATOM 2605 CG1 VAL A 550 -20.458 13.107 -12.053 1.00 0.00 C ATOM 2606 CG2 VAL A 550 -19.314 15.223 -12.718 1.00 0.00 C ATOM 0 H VAL A 550 -17.695 13.313 -12.915 1.00 0.00 H new ATOM 0 HA VAL A 550 -19.897 12.334 -14.540 1.00 0.00 H new ATOM 0 HB VAL A 550 -21.007 14.379 -13.712 1.00 0.00 H new ATOM 0 HG11 VAL A 550 -21.019 13.677 -11.313 1.00 0.00 H new ATOM 0 HG12 VAL A 550 -21.066 12.274 -12.406 1.00 0.00 H new ATOM 0 HG13 VAL A 550 -19.544 12.723 -11.599 1.00 0.00 H new ATOM 0 HG21 VAL A 550 -19.910 15.759 -11.980 1.00 0.00 H new ATOM 0 HG22 VAL A 550 -18.385 14.885 -12.258 1.00 0.00 H new ATOM 0 HG23 VAL A 550 -19.086 15.887 -13.551 1.00 0.00 H new ATOM 2616 N GLU A 551 -20.146 14.323 -16.256 1.00 0.00 N ATOM 2617 CA GLU A 551 -19.992 15.092 -17.492 1.00 0.00 C ATOM 2618 C GLU A 551 -20.033 16.585 -17.183 1.00 0.00 C ATOM 2619 O GLU A 551 -19.612 17.419 -17.983 1.00 0.00 O ATOM 2620 CB GLU A 551 -21.094 14.706 -18.489 1.00 0.00 C ATOM 2621 CG GLU A 551 -22.507 14.942 -17.944 1.00 0.00 C ATOM 2622 CD GLU A 551 -23.542 14.585 -18.999 1.00 0.00 C ATOM 2623 OE1 GLU A 551 -23.849 13.384 -19.158 1.00 0.00 O ATOM 2624 OE2 GLU A 551 -24.054 15.503 -19.675 1.00 0.00 O ATOM 0 H GLU A 551 -21.099 14.040 -16.030 1.00 0.00 H new ATOM 0 HA GLU A 551 -19.027 14.862 -17.944 1.00 0.00 H new ATOM 0 HB2 GLU A 551 -20.964 15.281 -19.406 1.00 0.00 H new ATOM 0 HB3 GLU A 551 -20.984 13.654 -18.754 1.00 0.00 H new ATOM 0 HG2 GLU A 551 -22.665 14.339 -17.050 1.00 0.00 H new ATOM 0 HG3 GLU A 551 -22.622 15.985 -17.650 1.00 0.00 H new ATOM 2631 N GLU A 552 -20.543 16.937 -16.015 1.00 0.00 N ATOM 2632 CA GLU A 552 -20.622 18.357 -15.678 1.00 0.00 C ATOM 2633 C GLU A 552 -19.250 18.823 -15.157 1.00 0.00 C ATOM 2634 O GLU A 552 -18.474 17.984 -14.703 1.00 0.00 O ATOM 2635 CB GLU A 552 -21.683 18.564 -14.597 1.00 0.00 C ATOM 2636 CG GLU A 552 -23.079 18.238 -15.126 1.00 0.00 C ATOM 2637 CD GLU A 552 -24.131 18.545 -14.073 1.00 0.00 C ATOM 2638 OE1 GLU A 552 -24.084 19.643 -13.477 1.00 0.00 O ATOM 2639 OE2 GLU A 552 -25.012 17.691 -13.836 1.00 0.00 O ATOM 0 H GLU A 552 -20.896 16.294 -15.307 1.00 0.00 H new ATOM 0 HA GLU A 552 -20.894 18.935 -16.561 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -21.459 17.931 -13.738 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -21.655 19.596 -14.248 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -23.278 18.818 -16.027 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -23.132 17.186 -15.406 1.00 0.00 H new ATOM 2646 N ALA A 553 -18.915 20.099 -15.196 1.00 0.00 N ATOM 2647 CA ALA A 553 -17.622 20.574 -14.710 1.00 0.00 C ATOM 2648 C ALA A 553 -17.500 22.071 -14.872 1.00 0.00 C ATOM 2649 O ALA A 553 -18.438 22.773 -15.362 1.00 0.00 O ATOM 2650 CB ALA A 553 -16.528 19.801 -15.465 1.00 0.00 C ATOM 0 H ALA A 553 -19.521 20.834 -15.561 1.00 0.00 H new ATOM 0 HA ALA A 553 -17.515 20.387 -13.641 1.00 0.00 H new ATOM 0 HB1 ALA A 553 -15.547 20.133 -15.125 1.00 0.00 H new ATOM 0 HB2 ALA A 553 -16.637 18.734 -15.272 1.00 0.00 H new ATOM 0 HB3 ALA A 553 -16.623 19.988 -16.535 1.00 0.00 H new TER 2656 ALA A 553 END