USER MOD reduce.3.24.130724 H: found=0, std=0, add=3612, rem=0, adj=102 USER MOD reduce.3.24.130724 removed 64 hydrogens (64 hets) HEADER OXIDOREDUCTASE 06-JUN-18 6A16 TITLE CRYSTAL STRUCTURE OF CYP90B1 IN COMPLEX WITH UNICONAZOLE COMPND MOL_ID: 1; COMPND 2 MOLECULE: CYTOCHROME P450 90B1; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: PROTEIN DWARF 4,DWARF4,STEROID 22-ALPHA-HYDROXYLASE; COMPND 5 EC: 1.14.-.-; COMPND 6 ENGINEERED: YES; COMPND 7 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; SOURCE 3 ORGANISM_COMMON: MOUSE-EAR CRESS; SOURCE 4 ORGANISM_TAXID: 3702; SOURCE 5 GENE: CYP90B1, DWF4, AT3G50660, T3A5.40; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3) KEYWDS CYTOCHROME P450, PHYTOHORMONE, BRASSINOSTEROID, UNICONAZOLE, KEYWDS 2 OXIDOREDUCTASE EXPDTA X-RAY DIFFRACTION AUTHOR K.FUJIYAMA,T.HINO,M.KANADANI,M.MIZUTANI,S.NAGANO REVDAT 1 12-JUN-19 6A16 0 JRNL AUTH K.FUJIYAMA,T.HINO,M.KANADANI,B.WATANABE,H.J.LEE,M.MIZUTANI, JRNL AUTH 2 S.NAGANO JRNL TITL STRUCTURAL INSIGHTS INTO A KEY STEP OF BRASSINOSTEROID JRNL TITL 2 BIOSYNTHESIS AND ITS INHIBITION JRNL REF NAT.PLANTS 2019 JRNL REFN ESSN 2055-0278 REMARK 2 REMARK 2 RESOLUTION. 2.00 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX (1.11.1_2575: 000) REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 45.57 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.340 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.3 REMARK 3 NUMBER OF REFLECTIONS : 35823 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.169 REMARK 3 R VALUE (WORKING SET) : 0.167 REMARK 3 FREE R VALUE : 0.202 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.970 REMARK 3 FREE R VALUE TEST SET COUNT : 1780 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE REMARK 3 1 45.5784 - 4.6956 0.99 2726 137 0.1539 0.1641 REMARK 3 2 4.6956 - 3.7276 1.00 2647 126 0.1339 0.1388 REMARK 3 3 3.7276 - 3.2565 1.00 2610 142 0.1534 0.2034 REMARK 3 4 3.2565 - 2.9588 1.00 2664 138 0.1642 0.2200 REMARK 3 5 2.9588 - 2.7468 1.00 2631 137 0.1773 0.2107 REMARK 3 6 2.7468 - 2.5849 1.00 2628 140 0.1706 0.2143 REMARK 3 7 2.5849 - 2.4554 1.00 2588 149 0.1690 0.2068 REMARK 3 8 2.4554 - 2.3485 1.00 2609 148 0.1750 0.1971 REMARK 3 9 2.3485 - 2.2581 1.00 2602 146 0.1812 0.2440 REMARK 3 10 2.2581 - 2.1802 0.99 2584 154 0.1880 0.2040 REMARK 3 11 2.1802 - 2.1120 0.99 2615 125 0.2038 0.2777 REMARK 3 12 2.1120 - 2.0517 0.99 2575 121 0.2024 0.3002 REMARK 3 13 2.0517 - 1.9977 0.96 2564 117 0.2384 0.2498 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : NULL REMARK 3 SOLVENT RADIUS : 1.11 REMARK 3 SHRINKAGE RADIUS : 0.90 REMARK 3 K_SOL : NULL REMARK 3 B_SOL : NULL REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.210 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 19.700 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 19.17 REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 TWINNING INFORMATION. REMARK 3 FRACTION: NULL REMARK 3 OPERATOR: NULL REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD COUNT REMARK 3 BOND : 0.004 3721 REMARK 3 ANGLE : 0.632 5036 REMARK 3 CHIRALITY : 0.039 532 REMARK 3 PLANARITY : 0.004 637 REMARK 3 DIHEDRAL : 13.941 2193 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 NCS DETAILS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 6A16 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 13-JUN-18. REMARK 100 THE DEPOSITION ID IS D_1300007913. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 27-OCT-14 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : SPRING-8 REMARK 200 BEAMLINE : BL32XU REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.0 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : RAYONIX MX-225 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS (1.11.1_2575: ???) REMARK 200 DATA SCALING SOFTWARE : XDS, AIMLESS REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 35966 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.998 REMARK 200 RESOLUTION RANGE LOW (A) : 45.570 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.4 REMARK 200 DATA REDUNDANCY : 3.800 REMARK 200 R MERGE (I) : 0.15340 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 9.1600 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.00 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.07 REMARK 200 COMPLETENESS FOR SHELL (%) : 97.6 REMARK 200 DATA REDUNDANCY IN SHELL : 3.70 REMARK 200 R MERGE FOR SHELL (I) : 0.73860 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SAD REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 48.04 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.37 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.20 M POTASSIUM CHLORIDE, 0.40 M REMARK 280 SODIUM CHLORIDE, 22%(W/V) PEG3,350, VAPOR DIFFUSION, SITTING REMARK 280 DROP, TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y,-Z REMARK 290 3555 X+1/2,Y+1/2,Z REMARK 290 4555 -X+1/2,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 3 1.000000 0.000000 0.000000 51.12700 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 28.81900 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 51.12700 REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 28.81900 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 1260 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 19010 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -23.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 27 REMARK 465 ALA A 28 REMARK 465 LYS A 29 REMARK 465 ARG A 30 REMARK 465 ARG A 31 REMARK 465 ASN A 32 REMARK 465 ARG A 33 REMARK 465 LYS A 34 REMARK 465 THR A 35 REMARK 465 GLU A 259 REMARK 465 GLU A 260 REMARK 465 GLU A 261 REMARK 465 GLU A 262 REMARK 465 VAL A 263 REMARK 465 LYS A 264 REMARK 465 THR A 265 REMARK 465 GLU A 266 REMARK 465 ASP A 267 REMARK 465 GLU A 268 REMARK 465 ALA A 269 REMARK 465 GLU A 270 REMARK 465 MET A 271 REMARK 465 SER A 272 REMARK 465 LYS A 273 REMARK 465 SER A 274 REMARK 465 ASP A 275 REMARK 465 HIS A 276 REMARK 465 VAL A 277 REMARK 465 ARG A 278 REMARK 465 LYS A 279 REMARK 465 GLN A 280 REMARK 465 ARG A 281 REMARK 465 GLN A 433 REMARK 465 ASN A 434 REMARK 465 ASN A 435 REMARK 465 GLY A 436 REMARK 465 ALA A 437 REMARK 465 SER A 438 REMARK 465 SER A 439 REMARK 465 SER A 440 REMARK 465 GLY A 441 REMARK 465 SER A 442 REMARK 465 GLY A 443 REMARK 465 SER A 444 REMARK 465 PHE A 445 REMARK 465 SER A 446 REMARK 465 THR A 447 REMARK 465 TRP A 448 REMARK 465 HIS A 514 REMARK 465 HIS A 515 REMARK 465 HIS A 516 REMARK 465 HIS A 517 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT 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 HOH A 787 O HOH A 929 2.18 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 PHE A 48 -49.13 79.36 REMARK 500 ILE A 152 -54.62 -134.26 REMARK 500 GLN A 421 61.70 62.98 REMARK 500 MET A 453 47.29 -147.05 REMARK 500 ASP A 490 48.62 -84.00 REMARK 500 LEU A 505 76.68 53.00 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A1042 DISTANCE = 6.11 ANGSTROMS REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 HEM A 601 FE REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS A 462 SG REMARK 620 2 HEM A 601 NA 93.5 REMARK 620 3 HEM A 601 NB 87.1 91.2 REMARK 620 4 HEM A 601 NC 84.9 178.1 89.8 REMARK 620 5 HEM A 601 ND 90.0 88.8 177.0 90.2 REMARK 620 6 UCZ A 602 N17 172.4 93.3 96.1 88.2 86.8 REMARK 620 N 1 2 3 4 5 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue HEM A 601 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue UCZ A 602 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue GOL A 603 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue GOL A 604 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue CL A 605 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue CL A 606 DBREF 6A16 A 29 513 UNP O64989 C90B1_ARATH 29 513 SEQADV 6A16 MET A 27 UNP O64989 INITIATING METHIONINE SEQADV 6A16 ALA A 28 UNP O64989 EXPRESSION TAG SEQADV 6A16 LEU A 506 UNP O64989 PRO 506 ENGINEERED MUTATION SEQADV 6A16 HIS A 514 UNP O64989 EXPRESSION TAG SEQADV 6A16 HIS A 515 UNP O64989 EXPRESSION TAG SEQADV 6A16 HIS A 516 UNP O64989 EXPRESSION TAG SEQADV 6A16 HIS A 517 UNP O64989 EXPRESSION TAG SEQRES 1 A 491 MET ALA LYS ARG ARG ASN ARG LYS THR ARG PHE ASN LEU SEQRES 2 A 491 PRO PRO GLY LYS SER GLY TRP PRO PHE LEU GLY GLU THR SEQRES 3 A 491 ILE GLY TYR LEU LYS PRO TYR THR ALA THR THR LEU GLY SEQRES 4 A 491 ASP PHE MET GLN GLN HIS VAL SER LYS TYR GLY LYS ILE SEQRES 5 A 491 TYR ARG SER ASN LEU PHE GLY GLU PRO THR ILE VAL SER SEQRES 6 A 491 ALA ASP ALA GLY LEU ASN ARG PHE ILE LEU GLN ASN GLU SEQRES 7 A 491 GLY ARG LEU PHE GLU CYS SER TYR PRO ARG SER ILE GLY SEQRES 8 A 491 GLY ILE LEU GLY LYS TRP SER MET LEU VAL LEU VAL GLY SEQRES 9 A 491 ASP MET HIS ARG ASP MET ARG SER ILE SER LEU ASN PHE SEQRES 10 A 491 LEU SER HIS ALA ARG LEU ARG THR ILE LEU LEU LYS ASP SEQRES 11 A 491 VAL GLU ARG HIS THR LEU PHE VAL LEU ASP SER TRP GLN SEQRES 12 A 491 GLN ASN SER ILE PHE SER ALA GLN ASP GLU ALA LYS LYS SEQRES 13 A 491 PHE THR PHE ASN LEU MET ALA LYS HIS ILE MET SER MET SEQRES 14 A 491 ASP PRO GLY GLU GLU GLU THR GLU GLN LEU LYS LYS GLU SEQRES 15 A 491 TYR VAL THR PHE MET LYS GLY VAL VAL SER ALA PRO LEU SEQRES 16 A 491 ASN LEU PRO GLY THR ALA TYR HIS LYS ALA LEU GLN SER SEQRES 17 A 491 ARG ALA THR ILE LEU LYS PHE ILE GLU ARG LYS MET GLU SEQRES 18 A 491 GLU ARG LYS LEU ASP ILE LYS GLU GLU ASP GLN GLU GLU SEQRES 19 A 491 GLU GLU VAL LYS THR GLU ASP GLU ALA GLU MET SER LYS SEQRES 20 A 491 SER ASP HIS VAL ARG LYS GLN ARG THR ASP ASP ASP LEU SEQRES 21 A 491 LEU GLY TRP VAL LEU LYS HIS SER ASN LEU SER THR GLU SEQRES 22 A 491 GLN ILE LEU ASP LEU ILE LEU SER LEU LEU PHE ALA GLY SEQRES 23 A 491 HIS GLU THR SER SER VAL ALA ILE ALA LEU ALA ILE PHE SEQRES 24 A 491 PHE LEU GLN ALA CYS PRO LYS ALA VAL GLU GLU LEU ARG SEQRES 25 A 491 GLU GLU HIS LEU GLU ILE ALA ARG ALA LYS LYS GLU LEU SEQRES 26 A 491 GLY GLU SER GLU LEU ASN TRP ASP ASP TYR LYS LYS MET SEQRES 27 A 491 ASP PHE THR GLN CYS VAL ILE ASN GLU THR LEU ARG LEU SEQRES 28 A 491 GLY ASN VAL VAL ARG PHE LEU HIS ARG LYS ALA LEU LYS SEQRES 29 A 491 ASP VAL ARG TYR LYS GLY TYR ASP ILE PRO SER GLY TRP SEQRES 30 A 491 LYS VAL LEU PRO VAL ILE SER ALA VAL HIS LEU ASP ASN SEQRES 31 A 491 SER ARG TYR ASP GLN PRO ASN LEU PHE ASN PRO TRP ARG SEQRES 32 A 491 TRP GLN GLN GLN ASN ASN GLY ALA SER SER SER GLY SER SEQRES 33 A 491 GLY SER PHE SER THR TRP GLY ASN ASN TYR MET PRO PHE SEQRES 34 A 491 GLY GLY GLY PRO ARG LEU CYS ALA GLY SER GLU LEU ALA SEQRES 35 A 491 LYS LEU GLU MET ALA VAL PHE ILE HIS HIS LEU VAL LEU SEQRES 36 A 491 LYS PHE ASN TRP GLU LEU ALA GLU ASP ASP LYS PRO PHE SEQRES 37 A 491 ALA PHE PRO PHE VAL ASP PHE PRO ASN GLY LEU LEU ILE SEQRES 38 A 491 ARG VAL SER ARG ILE LEU HIS HIS HIS HIS HET HEM A 601 73 HET UCZ A 602 38 HET GOL A 603 14 HET GOL A 604 14 HET CL A 605 1 HET CL A 606 1 HETNAM HEM PROTOPORPHYRIN IX CONTAINING FE HETNAM UCZ (1E,3S)-1-(4-CHLOROPHENYL)-4,4-DIMETHYL-2-(1H-1,2,4- HETNAM 2 UCZ TRIAZOL-1-YL)PENT-1-EN-3-OL HETNAM GOL GLYCEROL HETNAM CL CHLORIDE ION HETSYN HEM HEME HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL FORMUL 2 HEM C34 H32 FE N4 O4 FORMUL 3 UCZ C15 H18 CL N3 O FORMUL 4 GOL 2(C3 H8 O3) FORMUL 6 CL 2(CL 1-) FORMUL 8 HOH *342(H2 O) HELIX 1 AA1 THR A 63 GLY A 76 1 14 HELIX 2 AA2 ASP A 93 ASN A 103 1 11 HELIX 3 AA3 PRO A 113 GLY A 121 1 9 HELIX 4 AA4 GLY A 130 LEU A 144 1 15 HELIX 5 AA5 SER A 145 ILE A 152 1 8 HELIX 6 AA6 ILE A 152 ASP A 166 1 15 HELIX 7 AA7 ALA A 176 SER A 194 1 19 HELIX 8 AA8 GLU A 199 GLY A 215 1 17 HELIX 9 AA9 VAL A 216 SER A 218 5 3 HELIX 10 AB1 THR A 226 GLN A 258 1 33 HELIX 11 AB2 ASP A 285 SER A 294 1 10 HELIX 12 AB3 SER A 297 ALA A 329 1 33 HELIX 13 AB4 CYS A 330 LEU A 351 1 22 HELIX 14 AB5 ASN A 357 LYS A 363 1 7 HELIX 15 AB6 MET A 364 ASN A 379 1 16 HELIX 16 AB7 ILE A 409 ASP A 415 5 7 HELIX 17 AB8 ASN A 426 GLN A 432 5 7 HELIX 18 AB9 GLY A 457 LEU A 461 5 5 HELIX 19 AC1 GLY A 464 LYS A 482 1 19 SHEET 1 AA1 5 ILE A 78 LEU A 83 0 SHEET 2 AA1 5 GLU A 86 SER A 91 -1 O VAL A 90 N TYR A 79 SHEET 3 AA1 5 LYS A 404 PRO A 407 1 O LEU A 406 N ILE A 89 SHEET 4 AA1 5 ARG A 386 ALA A 388 -1 N ARG A 386 O VAL A 405 SHEET 5 AA1 5 PHE A 108 CYS A 110 -1 N GLU A 109 O LYS A 387 SHEET 1 AA2 3 PHE A 174 SER A 175 0 SHEET 2 AA2 3 LEU A 506 ARG A 511 -1 O ILE A 507 N PHE A 174 SHEET 3 AA2 3 PHE A 483 LEU A 487 -1 N ASN A 484 O SER A 510 SHEET 1 AA3 2 VAL A 392 TYR A 394 0 SHEET 2 AA3 2 TYR A 397 ILE A 399 -1 O ILE A 399 N VAL A 392 LINK SG CYS A 462 FE HEM A 601 1555 1555 2.46 LINK FE HEM A 601 N17 UCZ A 602 1555 1555 2.22 CISPEP 1 PHE A 496 PRO A 497 0 8.51 SITE *** AC1 20 HIS A 133 ARG A 137 MET A 188 LEU A 308 SITE *** AC1 20 GLY A 312 THR A 315 ALA A 319 ARG A 386 SITE *** AC1 20 PRO A 454 PHE A 455 GLY A 456 ARG A 460 SITE *** AC1 20 CYS A 462 GLY A 464 ALA A 468 UCZ A 602 SITE *** AC1 20 HOH A 777 HOH A 780 HOH A 825 HOH A 852 SITE *** AC2 10 TYR A 55 TYR A 112 ILE A 116 PHE A 310 SITE *** AC2 10 ALA A 311 THR A 315 VAL A 381 LEU A 384 SITE *** AC2 10 HEM A 601 HOH A 825 SITE *** AC3 8 GLN A 328 VAL A 334 ASN A 484 TRP A 485 SITE *** AC3 8 HOH A 710 HOH A 745 HOH A 885 HOH A 891 SITE *** AC4 5 ASN A 295 CYS A 330 PRO A 331 LYS A 332 SITE *** AC4 5 PHE A 425 SITE *** AC5 7 LYS A 492 PHE A 501 PRO A 502 ASN A 503 SITE *** AC5 7 GLY A 504 LEU A 505 HOH A 861 SITE *** AC6 2 ASP A 420 ARG A 429 CRYST1 102.254 57.638 92.279 90.00 100.43 90.00 C 1 2 1 4 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 0.009780 0.000000 0.001801 0.00000 SCALE2 0.000000 0.017350 0.000000 0.00000 SCALE3 0.000000 0.000000 0.011019 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 330 CYS SG : rot 173:sc= -0.915 USER MOD Set 1.2: A 604 GOL O1 : rot -92:sc= 0.0188 USER MOD Set 1.3: A 604 GOL O3 : rot 68:sc= 0.714 USER MOD Set 2.1: A 484 ASN : amide:sc= 0.00969 X(o=0.46,f=0.083) USER MOD Set 2.2: A 603 GOL O2 : rot 76:sc= 0.451 USER MOD Set 3.1: A 379 ASN : amide:sc= 1.66 K(o=3.6,f=-4.5) USER MOD Set 3.2: A 413 HIS : no HE2:sc= 1.92 K(o=3.6,f=-11!) USER MOD Set 4.1: A 385 HIS : no HD1:sc= 1.13 K(o=3.1,f=-6.2!) USER MOD Set 4.2: A 404 LYS NZ :NH3+ -150:sc= 1.93 (180deg=0.433) USER MOD Set 5.1: A 372 ASN : amide:sc= 2.31 K(o=3.6,f=1.5) USER MOD Set 5.2: A 452 TYR OH : rot 130:sc= 1.32 USER MOD Set 6.1: A 361 TYR OH : rot -177:sc= 1.38 USER MOD Set 6.2: A 368 GLN : amide:sc= 0.965 K(o=2.3,f=0.57) USER MOD Set 7.1: A 341 HIS : no HD1:sc= 0.734 K(o=4.9,f=-6.8!) USER MOD Set 7.2: A 367 THR OG1 : rot 90:sc= 1.26 USER MOD Set 7.3: A 477 HIS : no HE2:sc= 2.34 K(o=4.9,f=-7.2!) USER MOD Set 7.4: A 478 HIS : no HD1:sc= 0.604 K(o=4.9,f=-0.75!) USER MOD Set 8.1: A 177 GLN : amide:sc= -4.03! C(o=-3.8!,f=-3.9!) USER MOD Set 8.2: A 181 LYS NZ :NH3+ 174:sc= -0.24 (180deg=0.00246) USER MOD Set 8.3: A 317 SER OG : rot -44:sc= 0.485 USER MOD Set 9.1: A 222 ASN : amide:sc= 0.264 K(o=0.7,f=-1.3) USER MOD Set 9.2: A 229 HIS : no HE2:sc= 0.433 K(o=0.7,f=-1.3) USER MOD Set10.1: A 213 MET CE :methyl -166:sc= -0.0754 (180deg=-0.36) USER MOD Set10.2: A 313 HIS : no HE2:sc= 0.633! C(o=0.56!,f=-4.9!) USER MOD Set11.1: A 195 MET CE :methyl 172:sc= -0.927 (180deg=-1.21) USER MOD Set11.2: A 202 THR OG1 : rot 159:sc= 1.76 USER MOD Set12.1: A 132 MET CE :methyl 168:sc= -0.0385 (180deg=-0.216) USER MOD Set12.2: A 297 SER OG : rot -166:sc= 1.23 USER MOD Set12.3: A 300 GLN : amide:sc= 0.603 K(o=1.8,f=-3.9!) USER MOD Set13.1: A 125 MET CE :methyl -148:sc= -0.0737 (180deg=-1.63!) USER MOD Set13.2: A 140 SER OG : rot -33:sc= 1.02 USER MOD Set13.3: A 601 HEM CMD :methyl 150:sc= -0.0259 (180deg=-0.0259) USER MOD Set14.1: A 124 SER OG : rot 88:sc= 1.19 USER MOD Set14.2: A 307 SER OG : rot 74:sc= 2.77 USER MOD Set15.1: A 91 SER OG : rot -112:sc= 0.925 USER MOD Set15.2: A 97 ASN : amide:sc= 1.24 K(o=2.2,f=-3.4) USER MOD Set16.1: A 60 THR OG1 : rot -74:sc= 1.51 USER MOD Set16.2: A 62 THR OG1 : rot 180:sc= 0 USER MOD Set17.1: A 59 TYR OH : rot -169:sc= 1.73 USER MOD Set17.2: A 175 SER OG : rot 53:sc= 1.65 USER MOD Set18.1: A 43 LYS NZ :NH3+ 171:sc= 1.22 (180deg=-0.0085) USER MOD Set18.2: A 63 THR OG1 : rot 103:sc= 1.74 USER MOD Single : A 38 ASN : amide:sc= 0.575 X(o=0.57,f=0.42) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 138:sc= 1.25 USER MOD Single : A 55 TYR OH : rot -167:sc= 0.46 USER MOD Single : A 57 LYS NZ :NH3+ 170:sc= 2 (180deg=1.77) USER MOD Single : A 68 MET CE :methyl 159:sc= -0.163 (180deg=-0.731) USER MOD Single : A 69 GLN : amide:sc= -1.9 K(o=-1.9,f=-3!) USER MOD Single : A 70 GLN : amide:sc= -0.0796 K(o=-0.08,f=-1.3!) USER MOD Single : A 71 HIS : no HE2:sc= 0.298 K(o=0.3,f=-0.75) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 TYR OH : rot 180:sc= 1.15 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 TYR OH : rot -168:sc= 0.823 USER MOD Single : A 81 SER OG : rot 73:sc= 0.308 USER MOD Single : A 82 ASN : amide:sc= 0.075 X(o=0.075,f=-0.12) USER MOD Single : A 88 THR OG1 : rot 68:sc= 1.62 USER MOD Single : A 102 GLN : amide:sc= 1.05 K(o=1,f=-2.2) USER MOD Single : A 103 ASN : amide:sc= 1.92 K(o=1.9,f=-0.087) USER MOD Single : A 110 CYS SG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot -88:sc= 0.449 USER MOD Single : A 112 TYR OH : rot 180:sc= 1.38 USER MOD Single : A 115 SER OG : rot 126:sc= 2.37 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS : no HD1:sc= 1.7 K(o=1.7,f=-6.6!) USER MOD Single : A 136 MET CE :methyl -145:sc= 0 (180deg=-0.229) USER MOD Single : A 138 SER OG : rot 73:sc= 1.18 USER MOD Single : A 142 ASN : amide:sc= 0.245 X(o=0.24,f=-0.04) USER MOD Single : A 145 SER OG : rot -142:sc= 1.32 USER MOD Single : A 146 HIS : no HD1:sc= -0.0274 K(o=-0.027,f=-0.53) USER MOD Single : A 151 THR OG1 : rot -80:sc= 0.827 USER MOD Single : A 155 LYS NZ :NH3+ -128:sc= 1.19 (180deg=-0.632) USER MOD Single : A 160 HIS : no HD1:sc= 1.4 K(o=1.4,f=-1.3) USER MOD Single : A 161 THR OG1 : rot 5:sc= 0.746 USER MOD Single : A 167 SER OG : rot -43:sc= 2.49 USER MOD Single : A 169 GLN : amide:sc= 0.0234 K(o=0.023,f=-1.9) USER MOD Single : A 170 GLN : amide:sc= 0.0936 K(o=0.094,f=-1.4!) USER MOD Single : A 171 ASN : amide:sc= 0.588 K(o=0.59,f=-1.4!) USER MOD Single : A 172 SER OG : rot -80:sc= 1.14 USER MOD Single : A 182 LYS NZ :NH3+ 161:sc= 0.525 (180deg=0.387) USER MOD Single : A 184 THR OG1 : rot 160:sc= -0.181 USER MOD Single : A 186 ASN : amide:sc= 0.484 K(o=0.48,f=-0.2) USER MOD Single : A 188 MET CE :methyl 170:sc= -1.2 (180deg=-2.26) USER MOD Single : A 190 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0128) USER MOD Single : A 191 HIS : no HD1:sc= -1.8 K(o=-1.8,f=-4.5!) USER MOD Single : A 193 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 194 SER OG : rot 88:sc= 0.848 USER MOD Single : A 204 GLN : amide:sc= 0.582 K(o=0.58,f=-0.42) USER MOD Single : A 206 LYS NZ :NH3+ 152:sc= -3.6! (180deg=-4.66!) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 TYR OH : rot 173:sc= 0.196 USER MOD Single : A 211 THR OG1 : rot -17:sc= 1.04 USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 SER OG : rot 77:sc= 2.07 USER MOD Single : A 226 THR OG1 : rot 174:sc= 1.47 USER MOD Single : A 228 TYR OH : rot 16:sc= 0.6 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 GLN : amide:sc=-0.00911 K(o=-0.0091,f=-0.88) USER MOD Single : A 234 SER OG : rot -43:sc= 0.639 USER MOD Single : A 237 THR OG1 : rot 76:sc= 0.0381 USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 LYS NZ :NH3+ -177:sc= 1.52 (180deg=1.47) USER MOD Single : A 246 MET CE :methyl -169:sc= -2.12 (180deg=-2.52) USER MOD Single : A 250 LYS NZ :NH3+ 174:sc= 0.277 (180deg=0.266) USER MOD Single : A 254 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 GLN : amide:sc= -0.0241 K(o=-0.024,f=-1.1) USER MOD Single : A 282 THR OG1 : rot -22:sc= 0.23 USER MOD Single : A 292 LYS NZ :NH3+ -134:sc= -0.0806 (180deg=-2.62!) USER MOD Single : A 293 HIS : no HD1:sc= 0.626 K(o=0.63,f=-1.9!) USER MOD Single : A 294 SER OG : rot -59:sc= 0.157 USER MOD Single : A 295 ASN : amide:sc= -0.123 K(o=-0.12,f=-1.7!) USER MOD Single : A 298 THR OG1 : rot 75:sc= 1.05 USER MOD Single : A 315 THR OG1 : rot 135:sc= 1.96 USER MOD Single : A 316 SER OG : rot -80:sc= 1.33 USER MOD Single : A 328 GLN : amide:sc= 2.85 K(o=2.8,f=0.3) USER MOD Single : A 332 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 348 LYS NZ :NH3+ 161:sc= 2.27 (180deg=1.33) USER MOD Single : A 349 LYS NZ :NH3+ -149:sc= 0.437 (180deg=0.129) USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 357 ASN : amide:sc= -0.647 K(o=-0.65,f=-5.9!) USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 363 LYS NZ :NH3+ 168:sc= 1.15 (180deg=1.05) USER MOD Single : A 364 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 369 CYS SG : rot 170:sc=-0.00552 USER MOD Single : A 374 THR OG1 : rot 78:sc= 0.707 USER MOD Single : A 387 LYS NZ :NH3+ -174:sc= 0.215 (180deg=0.207) USER MOD Single : A 390 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.251) USER MOD Single : A 394 TYR OH : rot 5:sc= 2.39 USER MOD Single : A 395 LYS NZ :NH3+ -158:sc= 1.32 (180deg=1.2) USER MOD Single : A 397 TYR OH : rot 180:sc= 0 USER MOD Single : A 401 SER OG : rot 79:sc= 1.04 USER MOD Single : A 410 SER OG : rot 151:sc= 0.0133 USER MOD Single : A 416 ASN : amide:sc= -0.722 K(o=-0.72,f=-4.3!) USER MOD Single : A 417 SER OG : rot 80:sc= 0.055 USER MOD Single : A 419 TYR OH : rot 173:sc= 1.26 USER MOD Single : A 421 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 423 ASN : amide:sc= -0.052 X(o=-0.052,f=-0.28) USER MOD Single : A 426 ASN : amide:sc= -0.0803 K(o=-0.08,f=-2.9) USER MOD Single : A 431 GLN : amide:sc= 0.626 K(o=0.63,f=-0.32) USER MOD Single : A 432 GLN : amide:sc= -0.0363 K(o=-0.036,f=-0.94) USER MOD Single : A 450 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 451 ASN : amide:sc= -0.339 K(o=-0.34,f=-7.7!) USER MOD Single : A 453 MET CE :methyl 163:sc= -0.0705 (180deg=-0.448) USER MOD Single : A 465 SER OG : rot 84:sc= 0.615 USER MOD Single : A 469 LYS NZ :NH3+ 178:sc= 0.0761 (180deg=0.0756) USER MOD Single : A 472 MET CE :methyl -119:sc= 0 (180deg=-0.0942) USER MOD Single : A 482 LYS NZ :NH3+ -160:sc= 1.45 (180deg=0.824) USER MOD Single : A 492 LYS NZ :NH3+ 160:sc= -0.717 (180deg=-1.93!) USER MOD Single : A 503 ASN : amide:sc= 0.114 X(o=0.11,f=0.0011) USER MOD Single : A 510 SER OG : rot -99:sc= 0.93 USER MOD Single : A 601 HEM CMA :methyl -30:sc= -0.653 (180deg=-3.54!) USER MOD Single : A 601 HEM CMB :methyl -30:sc= -1.36 (180deg=-2.07!) USER MOD Single : A 601 HEM CMC :methyl 150:sc= -1.29 (180deg=-1.29) USER MOD Single : A 603 GOL O1 : rot 89:sc= 2.56 USER MOD Single : A 603 GOL O3 : rot -80:sc= 1.95 USER MOD Single : A 604 GOL O2 : rot 170:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 36 24.368 -21.790 -8.089 1.00 40.94 N ATOM 2 CA ARG A 36 23.572 -20.797 -7.375 1.00 43.03 C ATOM 3 C ARG A 36 22.537 -20.121 -8.281 1.00 39.40 C ATOM 4 O ARG A 36 22.879 -19.539 -9.313 1.00 40.05 O ATOM 5 CB ARG A 36 24.471 -19.733 -6.749 1.00 38.37 C ATOM 6 CG ARG A 36 23.678 -18.677 -6.000 1.00 38.57 C ATOM 7 CD ARG A 36 24.279 -17.289 -6.130 1.00 47.47 C ATOM 8 NE ARG A 36 23.362 -16.273 -5.616 1.00 54.13 N ATOM 9 CZ ARG A 36 22.664 -15.436 -6.379 1.00 51.54 C ATOM 10 NH1 ARG A 36 22.785 -15.476 -7.700 1.00 45.57 N ATOM 11 NH2 ARG A 36 21.851 -14.550 -5.819 1.00 46.40 N ATOM 0 HA ARG A 36 23.095 -21.273 -6.677 1.00 43.03 H new ATOM 0 HB2 ARG A 36 25.096 -20.158 -6.140 1.00 38.37 H new ATOM 0 HB3 ARG A 36 24.997 -19.307 -7.444 1.00 38.37 H new ATOM 0 HG2 ARG A 36 22.768 -18.664 -6.335 1.00 38.57 H new ATOM 0 HG3 ARG A 36 23.631 -18.918 -5.062 1.00 38.57 H new ATOM 0 HD2 ARG A 36 25.118 -17.249 -5.644 1.00 47.47 H new ATOM 0 HD3 ARG A 36 24.482 -17.106 -7.061 1.00 47.47 H new ATOM 0 HE ARG A 36 23.267 -16.212 -4.763 1.00 54.13 H new ATOM 0 HH11 ARG A 36 23.316 -16.045 -8.066 1.00 45.57 H new ATOM 0 HH12 ARG A 36 22.332 -14.933 -8.190 1.00 45.57 H new ATOM 0 HH21 ARG A 36 21.775 -14.517 -4.963 1.00 46.40 H new ATOM 0 HH22 ARG A 36 21.400 -14.009 -6.312 1.00 46.40 H new ATOM 12 N PHE A 37 21.272 -20.189 -7.872 1.00 27.90 N ATOM 13 CA PHE A 37 20.191 -19.607 -8.655 1.00 29.48 C ATOM 14 C PHE A 37 20.215 -18.086 -8.575 1.00 29.29 C ATOM 15 O PHE A 37 20.373 -17.513 -7.491 1.00 30.97 O ATOM 16 CB PHE A 37 18.845 -20.126 -8.157 1.00 19.79 C ATOM 17 CG PHE A 37 18.488 -21.484 -8.677 1.00 30.53 C ATOM 18 CD1 PHE A 37 19.239 -22.594 -8.334 1.00 39.04 C ATOM 19 CD2 PHE A 37 17.386 -21.654 -9.495 1.00 27.31 C ATOM 20 CE1 PHE A 37 18.904 -23.850 -8.806 1.00 39.99 C ATOM 21 CE2 PHE A 37 17.047 -22.907 -9.971 1.00 31.55 C ATOM 22 CZ PHE A 37 17.806 -24.005 -9.624 1.00 30.15 C ATOM 0 H PHE A 37 21.021 -20.569 -7.143 1.00 27.90 H new ATOM 0 HA PHE A 37 20.316 -19.868 -9.581 1.00 29.48 H new ATOM 0 HB2 PHE A 37 18.858 -20.154 -7.187 1.00 19.79 H new ATOM 0 HB3 PHE A 37 18.151 -19.498 -8.414 1.00 19.79 H new ATOM 0 HD1 PHE A 37 19.979 -22.494 -7.779 1.00 39.04 H new ATOM 0 HD2 PHE A 37 16.867 -20.918 -9.727 1.00 27.31 H new ATOM 0 HE1 PHE A 37 19.419 -24.588 -8.572 1.00 39.99 H new ATOM 0 HE2 PHE A 37 16.307 -23.009 -10.525 1.00 31.55 H new ATOM 0 HZ PHE A 37 17.577 -24.849 -9.942 1.00 30.15 H new ATOM 23 N ASN A 38 20.053 -17.430 -9.726 1.00 17.70 N ATOM 24 CA ASN A 38 19.823 -15.987 -9.769 1.00 21.11 C ATOM 25 C ASN A 38 18.325 -15.770 -9.966 1.00 18.40 C ATOM 26 O ASN A 38 17.831 -15.594 -11.079 1.00 14.03 O ATOM 27 CB ASN A 38 20.644 -15.324 -10.871 1.00 16.55 C ATOM 28 CG ASN A 38 20.553 -13.809 -10.824 1.00 26.61 C ATOM 29 OD1 ASN A 38 20.472 -13.221 -9.746 1.00 25.45 O ATOM 30 ND2 ASN A 38 20.545 -13.169 -11.992 1.00 20.33 N ATOM 0 H ASN A 38 20.073 -17.808 -10.498 1.00 17.70 H new ATOM 0 HA ASN A 38 20.111 -15.573 -8.940 1.00 21.11 H new ATOM 0 HB2 ASN A 38 21.572 -15.593 -10.787 1.00 16.55 H new ATOM 0 HB3 ASN A 38 20.335 -15.638 -11.735 1.00 16.55 H new ATOM 0 HD21 ASN A 38 20.481 -12.312 -12.012 1.00 20.33 H new ATOM 0 HD22 ASN A 38 20.603 -13.613 -12.726 1.00 20.33 H new ATOM 31 N LEU A 39 17.595 -15.794 -8.854 1.00 14.64 N ATOM 32 CA LEU A 39 16.156 -15.611 -8.919 1.00 16.10 C ATOM 33 C LEU A 39 15.816 -14.176 -9.323 1.00 17.95 C ATOM 34 O LEU A 39 16.536 -13.237 -8.976 1.00 15.68 O ATOM 35 CB LEU A 39 15.514 -15.929 -7.574 1.00 18.62 C ATOM 36 CG LEU A 39 15.594 -17.370 -7.068 1.00 26.62 C ATOM 37 CD1 LEU A 39 15.039 -17.456 -5.653 1.00 20.77 C ATOM 38 CD2 LEU A 39 14.844 -18.309 -7.997 1.00 17.09 C ATOM 0 H LEU A 39 17.912 -15.913 -8.063 1.00 14.64 H new ATOM 0 HA LEU A 39 15.806 -16.220 -9.588 1.00 16.10 H new ATOM 0 HB2 LEU A 39 15.922 -15.356 -6.906 1.00 18.62 H new ATOM 0 HB3 LEU A 39 14.577 -15.683 -7.625 1.00 18.62 H new ATOM 0 HG LEU A 39 16.525 -17.643 -7.055 1.00 26.62 H new ATOM 0 HD11 LEU A 39 15.093 -18.372 -5.339 1.00 20.77 H new ATOM 0 HD12 LEU A 39 15.557 -16.883 -5.067 1.00 20.77 H new ATOM 0 HD13 LEU A 39 14.113 -17.168 -5.650 1.00 20.77 H new ATOM 0 HD21 LEU A 39 14.906 -19.216 -7.660 1.00 17.09 H new ATOM 0 HD22 LEU A 39 13.912 -18.044 -8.041 1.00 17.09 H new ATOM 0 HD23 LEU A 39 15.234 -18.267 -8.884 1.00 17.09 H new ATOM 39 N PRO A 40 14.728 -13.984 -10.069 1.00 11.43 N ATOM 40 CA PRO A 40 14.248 -12.627 -10.308 1.00 11.47 C ATOM 41 C PRO A 40 13.993 -11.920 -8.993 1.00 14.62 C ATOM 42 O PRO A 40 13.590 -12.548 -7.998 1.00 11.29 O ATOM 43 CB PRO A 40 12.945 -12.850 -11.092 1.00 9.52 C ATOM 44 CG PRO A 40 13.137 -14.170 -11.756 1.00 13.92 C ATOM 45 CD PRO A 40 13.931 -14.994 -10.782 1.00 12.60 C ATOM 0 HA PRO A 40 14.879 -12.068 -10.787 1.00 11.47 H new ATOM 0 HB2 PRO A 40 12.174 -12.859 -10.503 1.00 9.52 H new ATOM 0 HB3 PRO A 40 12.798 -12.145 -11.742 1.00 9.52 H new ATOM 0 HG2 PRO A 40 12.285 -14.589 -11.955 1.00 13.92 H new ATOM 0 HG3 PRO A 40 13.609 -14.073 -12.598 1.00 13.92 H new ATOM 0 HD2 PRO A 40 13.356 -15.490 -10.178 1.00 12.60 H new ATOM 0 HD3 PRO A 40 14.494 -15.642 -11.234 1.00 12.60 H new ATOM 46 N PRO A 41 14.217 -10.611 -8.940 1.00 18.01 N ATOM 47 CA PRO A 41 14.077 -9.892 -7.669 1.00 12.02 C ATOM 48 C PRO A 41 12.635 -9.872 -7.192 1.00 13.95 C ATOM 49 O PRO A 41 11.687 -10.089 -7.950 1.00 11.57 O ATOM 50 CB PRO A 41 14.575 -8.479 -7.997 1.00 17.04 C ATOM 51 CG PRO A 41 14.394 -8.348 -9.473 1.00 21.11 C ATOM 52 CD PRO A 41 14.606 -9.723 -10.048 1.00 16.75 C ATOM 0 HA PRO A 41 14.574 -10.310 -6.949 1.00 12.02 H new ATOM 0 HB2 PRO A 41 14.066 -7.806 -7.518 1.00 17.04 H new ATOM 0 HB3 PRO A 41 15.505 -8.365 -7.744 1.00 17.04 H new ATOM 0 HG2 PRO A 41 13.507 -8.017 -9.685 1.00 21.11 H new ATOM 0 HG3 PRO A 41 15.029 -7.716 -9.845 1.00 21.11 H new ATOM 0 HD2 PRO A 41 14.059 -9.871 -10.835 1.00 16.75 H new ATOM 0 HD3 PRO A 41 15.529 -9.863 -10.313 1.00 16.75 H new ATOM 53 N GLY A 42 12.485 -9.601 -5.904 1.00 12.64 N ATOM 54 CA GLY A 42 11.177 -9.597 -5.280 1.00 17.70 C ATOM 55 C GLY A 42 11.318 -9.374 -3.791 1.00 19.91 C ATOM 56 O GLY A 42 12.425 -9.248 -3.257 1.00 16.95 O ATOM 0 H GLY A 42 13.135 -9.416 -5.372 1.00 12.64 H new ATOM 0 HA2 GLY A 42 10.626 -8.899 -5.669 1.00 17.70 H new ATOM 0 HA3 GLY A 42 10.727 -10.440 -5.448 1.00 17.70 H new ATOM 57 N LYS A 43 10.168 -9.327 -3.124 1.00 21.49 N ATOM 58 CA LYS A 43 10.159 -9.060 -1.691 1.00 20.49 C ATOM 59 C LYS A 43 10.711 -10.251 -0.914 1.00 26.17 C ATOM 60 O LYS A 43 10.369 -11.405 -1.188 1.00 23.45 O ATOM 61 CB LYS A 43 8.743 -8.733 -1.218 1.00 23.70 C ATOM 62 CG LYS A 43 8.671 -8.302 0.239 1.00 26.36 C ATOM 63 CD LYS A 43 7.286 -7.792 0.610 1.00 30.03 C ATOM 64 CE LYS A 43 7.228 -7.405 2.081 1.00 33.09 C ATOM 65 NZ LYS A 43 5.958 -6.717 2.433 1.00 32.95 N ATOM 0 H LYS A 43 9.393 -9.445 -3.477 1.00 21.49 H new ATOM 0 HA LYS A 43 10.730 -8.294 -1.523 1.00 20.49 H new ATOM 0 HB2 LYS A 43 8.379 -8.027 -1.775 1.00 23.70 H new ATOM 0 HB3 LYS A 43 8.180 -9.512 -1.345 1.00 23.70 H new ATOM 0 HG2 LYS A 43 8.903 -9.051 0.810 1.00 26.36 H new ATOM 0 HG3 LYS A 43 9.327 -7.606 0.403 1.00 26.36 H new ATOM 0 HD2 LYS A 43 7.061 -7.025 0.060 1.00 30.03 H new ATOM 0 HD3 LYS A 43 6.624 -8.477 0.425 1.00 30.03 H new ATOM 0 HE2 LYS A 43 7.324 -8.201 2.627 1.00 33.09 H new ATOM 0 HE3 LYS A 43 7.977 -6.825 2.291 1.00 33.09 H new ATOM 0 HZ1 LYS A 43 5.905 -6.625 3.317 1.00 32.95 H new ATOM 0 HZ2 LYS A 43 5.939 -5.914 2.050 1.00 32.95 H new ATOM 0 HZ3 LYS A 43 5.269 -7.200 2.144 1.00 32.95 H new ATOM 66 N SER A 44 11.574 -9.963 0.061 1.00 20.16 N ATOM 67 CA SER A 44 12.172 -11.000 0.887 1.00 22.72 C ATOM 68 C SER A 44 11.223 -11.422 2.004 1.00 20.96 C ATOM 69 O SER A 44 10.331 -10.676 2.414 1.00 22.04 O ATOM 70 CB SER A 44 13.491 -10.516 1.496 1.00 23.87 C ATOM 71 OG SER A 44 14.486 -10.358 0.501 1.00 40.75 O ATOM 0 H SER A 44 11.825 -9.164 0.258 1.00 20.16 H new ATOM 0 HA SER A 44 12.347 -11.764 0.316 1.00 22.72 H new ATOM 0 HB2 SER A 44 13.349 -9.672 1.952 1.00 23.87 H new ATOM 0 HB3 SER A 44 13.795 -11.151 2.163 1.00 23.87 H new ATOM 0 HG SER A 44 15.199 -10.091 0.857 1.00 40.75 H new ATOM 72 N GLY A 45 11.432 -12.638 2.500 1.00 19.02 N ATOM 73 CA GLY A 45 10.698 -13.125 3.652 1.00 13.73 C ATOM 74 C GLY A 45 9.393 -13.801 3.281 1.00 19.97 C ATOM 75 O GLY A 45 9.182 -14.265 2.156 1.00 12.64 O ATOM 0 H GLY A 45 12.000 -13.197 2.178 1.00 19.02 H new ATOM 0 HA2 GLY A 45 11.253 -13.752 4.142 1.00 13.73 H new ATOM 0 HA3 GLY A 45 10.514 -12.383 4.249 1.00 13.73 H new ATOM 76 N TRP A 46 8.500 -13.857 4.267 1.00 14.44 N ATOM 77 CA TRP A 46 7.182 -14.441 4.089 1.00 14.31 C ATOM 78 C TRP A 46 6.258 -13.464 3.362 1.00 17.79 C ATOM 79 O TRP A 46 6.451 -12.249 3.430 1.00 17.27 O ATOM 80 CB TRP A 46 6.571 -14.809 5.440 1.00 13.82 C ATOM 81 CG TRP A 46 7.279 -15.929 6.146 1.00 11.76 C ATOM 82 CD1 TRP A 46 8.259 -15.818 7.093 1.00 11.30 C ATOM 83 CD2 TRP A 46 7.057 -17.334 5.961 1.00 10.34 C ATOM 84 NE1 TRP A 46 8.665 -17.067 7.506 1.00 13.49 N ATOM 85 CE2 TRP A 46 7.942 -18.015 6.825 1.00 12.47 C ATOM 86 CE3 TRP A 46 6.198 -18.082 5.146 1.00 12.81 C ATOM 87 CZ2 TRP A 46 7.991 -19.404 6.899 1.00 11.61 C ATOM 88 CZ3 TRP A 46 6.247 -19.468 5.222 1.00 12.89 C ATOM 89 CH2 TRP A 46 7.140 -20.114 6.095 1.00 12.47 C ATOM 0 H TRP A 46 8.646 -13.555 5.059 1.00 14.44 H new ATOM 0 HA TRP A 46 7.279 -15.245 3.555 1.00 14.31 H new ATOM 0 HB2 TRP A 46 6.576 -14.025 6.011 1.00 13.82 H new ATOM 0 HB3 TRP A 46 5.643 -15.058 5.308 1.00 13.82 H new ATOM 0 HD1 TRP A 46 8.602 -15.015 7.412 1.00 11.30 H new ATOM 0 HE1 TRP A 46 9.272 -17.227 8.094 1.00 13.49 H new ATOM 0 HE3 TRP A 46 5.607 -17.659 4.566 1.00 12.81 H new ATOM 0 HZ2 TRP A 46 8.581 -19.835 7.474 1.00 11.61 H new ATOM 0 HZ3 TRP A 46 5.681 -19.976 4.687 1.00 12.89 H new ATOM 0 HH2 TRP A 46 7.153 -21.043 6.127 1.00 12.47 H new ATOM 90 N PRO A 47 5.249 -13.975 2.660 1.00 23.30 N ATOM 91 CA PRO A 47 4.300 -13.083 1.980 1.00 22.87 C ATOM 92 C PRO A 47 3.568 -12.174 2.961 1.00 21.09 C ATOM 93 O PRO A 47 3.172 -12.590 4.054 1.00 16.44 O ATOM 94 CB PRO A 47 3.340 -14.057 1.289 1.00 19.76 C ATOM 95 CG PRO A 47 4.164 -15.299 1.080 1.00 23.02 C ATOM 96 CD PRO A 47 5.036 -15.388 2.306 1.00 19.29 C ATOM 0 HA PRO A 47 4.734 -12.474 1.363 1.00 22.87 H new ATOM 0 HB2 PRO A 47 2.561 -14.237 1.838 1.00 19.76 H new ATOM 0 HB3 PRO A 47 3.017 -13.700 0.447 1.00 19.76 H new ATOM 0 HG2 PRO A 47 3.602 -16.084 0.989 1.00 23.02 H new ATOM 0 HG3 PRO A 47 4.697 -15.237 0.272 1.00 23.02 H new ATOM 0 HD2 PRO A 47 4.601 -15.877 3.022 1.00 19.29 H new ATOM 0 HD3 PRO A 47 5.873 -15.842 2.120 1.00 19.29 H new ATOM 97 N PHE A 48 3.394 -10.918 2.548 1.00 14.55 N ATOM 98 CA PHE A 48 2.668 -9.907 3.310 1.00 19.78 C ATOM 99 C PHE A 48 3.504 -9.306 4.431 1.00 19.54 C ATOM 100 O PHE A 48 3.562 -8.080 4.570 1.00 21.07 O ATOM 101 CB PHE A 48 1.375 -10.479 3.895 1.00 20.26 C ATOM 102 CG PHE A 48 0.332 -10.796 2.867 1.00 19.54 C ATOM 103 CD1 PHE A 48 -0.328 -9.779 2.193 1.00 20.40 C ATOM 104 CD2 PHE A 48 0.003 -12.108 2.580 1.00 18.93 C ATOM 105 CE1 PHE A 48 -1.297 -10.065 1.244 1.00 25.87 C ATOM 106 CE2 PHE A 48 -0.969 -12.404 1.634 1.00 25.97 C ATOM 107 CZ PHE A 48 -1.621 -11.379 0.966 1.00 25.74 C ATOM 0 H PHE A 48 3.702 -10.626 1.800 1.00 14.55 H new ATOM 0 HA PHE A 48 2.456 -9.199 2.681 1.00 19.78 H new ATOM 0 HB2 PHE A 48 1.584 -11.286 4.391 1.00 20.26 H new ATOM 0 HB3 PHE A 48 1.009 -9.843 4.530 1.00 20.26 H new ATOM 0 HD1 PHE A 48 -0.117 -8.893 2.380 1.00 20.40 H new ATOM 0 HD2 PHE A 48 0.437 -12.799 3.025 1.00 18.93 H new ATOM 0 HE1 PHE A 48 -1.728 -9.374 0.795 1.00 25.87 H new ATOM 0 HE2 PHE A 48 -1.183 -13.290 1.448 1.00 25.97 H new ATOM 0 HZ PHE A 48 -2.274 -11.575 0.333 1.00 25.74 H new ATOM 108 N LEU A 49 4.143 -10.147 5.245 1.00 11.83 N ATOM 109 CA LEU A 49 4.815 -9.670 6.447 1.00 16.39 C ATOM 110 C LEU A 49 6.305 -9.423 6.265 1.00 18.31 C ATOM 111 O LEU A 49 6.898 -8.695 7.071 1.00 16.15 O ATOM 112 CB LEU A 49 4.620 -10.667 7.596 1.00 14.64 C ATOM 113 CG LEU A 49 3.170 -11.042 7.907 1.00 21.72 C ATOM 114 CD1 LEU A 49 3.097 -11.917 9.154 1.00 17.64 C ATOM 115 CD2 LEU A 49 2.309 -9.790 8.059 1.00 18.90 C ATOM 0 H LEU A 49 4.197 -10.996 5.117 1.00 11.83 H new ATOM 0 HA LEU A 49 4.405 -8.815 6.652 1.00 16.39 H new ATOM 0 HB2 LEU A 49 5.109 -11.478 7.386 1.00 14.64 H new ATOM 0 HB3 LEU A 49 5.020 -10.295 8.397 1.00 14.64 H new ATOM 0 HG LEU A 49 2.819 -11.555 7.162 1.00 21.72 H new ATOM 0 HD11 LEU A 49 2.172 -12.145 9.336 1.00 17.64 H new ATOM 0 HD12 LEU A 49 3.607 -12.729 9.010 1.00 17.64 H new ATOM 0 HD13 LEU A 49 3.465 -11.434 9.910 1.00 17.64 H new ATOM 0 HD21 LEU A 49 1.395 -10.048 8.256 1.00 18.90 H new ATOM 0 HD22 LEU A 49 2.654 -9.246 8.784 1.00 18.90 H new ATOM 0 HD23 LEU A 49 2.331 -9.280 7.234 1.00 18.90 H new ATOM 116 N GLY A 50 6.926 -10.003 5.243 1.00 16.48 N ATOM 117 CA GLY A 50 8.365 -9.896 5.115 1.00 12.71 C ATOM 118 C GLY A 50 9.081 -10.816 6.085 1.00 17.62 C ATOM 119 O GLY A 50 8.585 -11.904 6.392 1.00 11.27 O ATOM 0 H GLY A 50 6.536 -10.455 4.624 1.00 16.48 H new ATOM 0 HA2 GLY A 50 8.627 -10.115 4.207 1.00 12.71 H new ATOM 0 HA3 GLY A 50 8.638 -8.979 5.276 1.00 12.71 H new ATOM 120 N GLU A 51 10.232 -10.383 6.599 1.00 12.01 N ATOM 121 CA GLU A 51 11.108 -11.263 7.377 1.00 11.37 C ATOM 122 C GLU A 51 10.716 -11.237 8.856 1.00 12.77 C ATOM 123 O GLU A 51 11.390 -10.664 9.718 1.00 13.10 O ATOM 124 CB GLU A 51 12.565 -10.870 7.172 1.00 14.58 C ATOM 125 CG GLU A 51 13.015 -10.949 5.722 1.00 14.82 C ATOM 126 CD GLU A 51 14.475 -10.568 5.552 1.00 24.51 C ATOM 127 OE1 GLU A 51 15.236 -11.356 4.951 1.00 26.55 O ATOM 128 OE2 GLU A 51 14.859 -9.482 6.027 1.00 19.97 O ATOM 0 H GLU A 51 10.526 -9.580 6.509 1.00 12.01 H new ATOM 0 HA GLU A 51 11.001 -12.175 7.064 1.00 11.37 H new ATOM 0 HB2 GLU A 51 12.697 -9.965 7.496 1.00 14.58 H new ATOM 0 HB3 GLU A 51 13.128 -11.449 7.710 1.00 14.58 H new ATOM 0 HG2 GLU A 51 12.877 -11.850 5.391 1.00 14.82 H new ATOM 0 HG3 GLU A 51 12.464 -10.361 5.182 1.00 14.82 H new ATOM 129 N THR A 52 9.595 -11.893 9.141 1.00 11.82 N ATOM 130 CA THR A 52 9.160 -12.097 10.513 1.00 11.13 C ATOM 131 C THR A 52 8.356 -13.383 10.583 1.00 13.22 C ATOM 132 O THR A 52 7.647 -13.743 9.638 1.00 14.25 O ATOM 133 CB THR A 52 8.321 -10.927 11.048 1.00 17.25 C ATOM 134 OG1 THR A 52 7.967 -11.183 12.415 1.00 14.75 O ATOM 135 CG2 THR A 52 7.048 -10.772 10.236 1.00 17.99 C ATOM 0 H THR A 52 9.071 -12.229 8.548 1.00 11.82 H new ATOM 0 HA THR A 52 9.951 -12.153 11.072 1.00 11.13 H new ATOM 0 HB THR A 52 8.845 -10.113 10.981 1.00 17.25 H new ATOM 0 HG1 THR A 52 8.051 -10.478 12.863 1.00 14.75 H new ATOM 0 HG21 THR A 52 6.529 -10.030 10.585 1.00 17.99 H new ATOM 0 HG22 THR A 52 7.274 -10.599 9.309 1.00 17.99 H new ATOM 0 HG23 THR A 52 6.525 -11.587 10.294 1.00 17.99 H new ATOM 136 N ILE A 53 8.499 -14.083 11.707 1.00 12.51 N ATOM 137 CA ILE A 53 7.667 -15.228 12.041 1.00 9.51 C ATOM 138 C ILE A 53 6.842 -14.969 13.297 1.00 14.01 C ATOM 139 O ILE A 53 6.246 -15.896 13.850 1.00 15.45 O ATOM 140 CB ILE A 53 8.515 -16.511 12.184 1.00 12.26 C ATOM 141 CG1 ILE A 53 7.630 -17.752 12.325 1.00 19.95 C ATOM 142 CG2 ILE A 53 9.477 -16.405 13.359 1.00 12.90 C ATOM 143 CD1 ILE A 53 7.087 -18.257 11.027 1.00 15.31 C ATOM 0 H ILE A 53 9.092 -13.901 12.303 1.00 12.51 H new ATOM 0 HA ILE A 53 7.047 -15.363 11.307 1.00 9.51 H new ATOM 0 HB ILE A 53 9.037 -16.605 11.372 1.00 12.26 H new ATOM 0 HG12 ILE A 53 8.143 -18.458 12.748 1.00 19.95 H new ATOM 0 HG13 ILE A 53 6.890 -17.545 12.917 1.00 19.95 H new ATOM 0 HG21 ILE A 53 9.996 -17.221 13.427 1.00 12.90 H new ATOM 0 HG22 ILE A 53 10.074 -15.653 13.222 1.00 12.90 H new ATOM 0 HG23 ILE A 53 8.974 -16.273 14.178 1.00 12.90 H new ATOM 0 HD11 ILE A 53 6.538 -19.040 11.188 1.00 15.31 H new ATOM 0 HD12 ILE A 53 6.549 -17.566 10.610 1.00 15.31 H new ATOM 0 HD13 ILE A 53 7.821 -18.493 10.439 1.00 15.31 H new ATOM 144 N GLY A 54 6.795 -13.719 13.756 1.00 12.84 N ATOM 145 CA GLY A 54 6.022 -13.338 14.926 1.00 12.43 C ATOM 146 C GLY A 54 6.801 -12.641 16.031 1.00 11.50 C ATOM 147 O GLY A 54 6.180 -12.199 17.009 1.00 12.98 O ATOM 0 H GLY A 54 7.217 -13.065 13.390 1.00 12.84 H new ATOM 0 HA2 GLY A 54 5.302 -12.753 14.642 1.00 12.43 H new ATOM 0 HA3 GLY A 54 5.611 -14.135 15.296 1.00 12.43 H new ATOM 148 N TYR A 55 8.123 -12.500 15.951 1.00 9.44 N ATOM 149 CA TYR A 55 8.877 -11.833 17.007 1.00 15.86 C ATOM 150 C TYR A 55 9.842 -10.812 16.414 1.00 11.67 C ATOM 151 O TYR A 55 10.188 -10.857 15.230 1.00 12.80 O ATOM 152 CB TYR A 55 9.643 -12.837 17.893 1.00 10.15 C ATOM 153 CG TYR A 55 10.755 -13.606 17.202 1.00 10.32 C ATOM 154 CD1 TYR A 55 10.496 -14.812 16.561 1.00 14.23 C ATOM 155 CD2 TYR A 55 12.067 -13.142 17.222 1.00 13.69 C ATOM 156 CE1 TYR A 55 11.510 -15.528 15.942 1.00 15.60 C ATOM 157 CE2 TYR A 55 13.092 -13.851 16.602 1.00 14.30 C ATOM 158 CZ TYR A 55 12.806 -15.043 15.968 1.00 17.20 C ATOM 159 OH TYR A 55 13.811 -15.752 15.352 1.00 19.32 O ATOM 0 H TYR A 55 8.600 -12.783 15.294 1.00 9.44 H new ATOM 0 HA TYR A 55 8.235 -11.374 17.571 1.00 15.86 H new ATOM 0 HB2 TYR A 55 10.023 -12.356 18.645 1.00 10.15 H new ATOM 0 HB3 TYR A 55 9.008 -13.474 18.256 1.00 10.15 H new ATOM 0 HD1 TYR A 55 9.628 -15.145 16.547 1.00 14.23 H new ATOM 0 HD2 TYR A 55 12.262 -12.344 17.657 1.00 13.69 H new ATOM 0 HE1 TYR A 55 11.320 -16.330 15.512 1.00 15.60 H new ATOM 0 HE2 TYR A 55 13.963 -13.524 16.615 1.00 14.30 H new ATOM 0 HH TYR A 55 14.556 -15.447 15.591 1.00 19.32 H new ATOM 160 N LEU A 56 10.267 -9.882 17.265 1.00 10.73 N ATOM 161 CA LEU A 56 11.161 -8.802 16.855 1.00 12.42 C ATOM 162 C LEU A 56 12.537 -9.383 16.550 1.00 18.50 C ATOM 163 O LEU A 56 13.252 -9.810 17.461 1.00 13.19 O ATOM 164 CB LEU A 56 11.243 -7.746 17.955 1.00 11.74 C ATOM 165 CG LEU A 56 11.771 -6.347 17.611 1.00 16.81 C ATOM 166 CD1 LEU A 56 11.903 -5.521 18.886 1.00 14.94 C ATOM 167 CD2 LEU A 56 13.093 -6.410 16.877 1.00 13.12 C ATOM 0 H LEU A 56 10.046 -9.859 18.096 1.00 10.73 H new ATOM 0 HA LEU A 56 10.817 -8.374 16.055 1.00 12.42 H new ATOM 0 HB2 LEU A 56 10.352 -7.639 18.324 1.00 11.74 H new ATOM 0 HB3 LEU A 56 11.803 -8.104 18.662 1.00 11.74 H new ATOM 0 HG LEU A 56 11.134 -5.921 17.016 1.00 16.81 H new ATOM 0 HD11 LEU A 56 12.237 -4.637 18.666 1.00 14.94 H new ATOM 0 HD12 LEU A 56 11.035 -5.442 19.312 1.00 14.94 H new ATOM 0 HD13 LEU A 56 12.521 -5.958 19.492 1.00 14.94 H new ATOM 0 HD21 LEU A 56 13.395 -5.510 16.677 1.00 13.12 H new ATOM 0 HD22 LEU A 56 13.751 -6.855 17.433 1.00 13.12 H new ATOM 0 HD23 LEU A 56 12.981 -6.905 16.050 1.00 13.12 H new ATOM 168 N LYS A 57 12.913 -9.394 15.273 1.00 11.38 N ATOM 169 CA LYS A 57 14.218 -9.892 14.861 1.00 17.34 C ATOM 170 C LYS A 57 15.042 -8.759 14.266 1.00 13.39 C ATOM 171 O LYS A 57 14.655 -8.193 13.234 1.00 14.50 O ATOM 172 CB LYS A 57 14.066 -11.031 13.853 1.00 17.06 C ATOM 173 CG LYS A 57 15.383 -11.707 13.477 1.00 18.08 C ATOM 174 CD LYS A 57 15.159 -13.152 13.036 1.00 19.78 C ATOM 175 CE LYS A 57 16.471 -13.814 12.621 1.00 18.40 C ATOM 176 NZ LYS A 57 17.484 -13.783 13.712 1.00 21.70 N ATOM 0 H LYS A 57 12.420 -9.114 14.626 1.00 11.38 H new ATOM 0 HA LYS A 57 14.679 -10.239 15.641 1.00 17.34 H new ATOM 0 HB2 LYS A 57 13.464 -11.697 14.220 1.00 17.06 H new ATOM 0 HB3 LYS A 57 13.649 -10.685 13.048 1.00 17.06 H new ATOM 0 HG2 LYS A 57 15.811 -11.211 12.762 1.00 18.08 H new ATOM 0 HG3 LYS A 57 15.987 -11.688 14.236 1.00 18.08 H new ATOM 0 HD2 LYS A 57 14.755 -13.655 13.761 1.00 19.78 H new ATOM 0 HD3 LYS A 57 14.535 -13.173 12.294 1.00 19.78 H new ATOM 0 HE2 LYS A 57 16.301 -14.734 12.365 1.00 18.40 H new ATOM 0 HE3 LYS A 57 16.826 -13.363 11.839 1.00 18.40 H new ATOM 0 HZ1 LYS A 57 18.175 -14.298 13.491 1.00 21.70 H new ATOM 0 HZ2 LYS A 57 17.765 -12.947 13.833 1.00 21.70 H new ATOM 0 HZ3 LYS A 57 17.119 -14.085 14.465 1.00 21.70 H new ATOM 177 N PRO A 58 16.170 -8.391 14.866 1.00 18.04 N ATOM 178 CA PRO A 58 16.987 -7.314 14.294 1.00 22.09 C ATOM 179 C PRO A 58 17.495 -7.671 12.903 1.00 17.09 C ATOM 180 O PRO A 58 17.595 -8.839 12.528 1.00 12.09 O ATOM 181 CB PRO A 58 18.142 -7.169 15.294 1.00 28.35 C ATOM 182 CG PRO A 58 18.118 -8.427 16.113 1.00 33.70 C ATOM 183 CD PRO A 58 16.691 -8.863 16.157 1.00 21.00 C ATOM 0 HA PRO A 58 16.488 -6.491 14.173 1.00 22.09 H new ATOM 0 HB2 PRO A 58 18.991 -7.066 14.836 1.00 28.35 H new ATOM 0 HB3 PRO A 58 18.024 -6.385 15.853 1.00 28.35 H new ATOM 0 HG2 PRO A 58 18.678 -9.111 15.714 1.00 33.70 H new ATOM 0 HG3 PRO A 58 18.459 -8.266 17.007 1.00 33.70 H new ATOM 0 HD2 PRO A 58 16.611 -9.825 16.248 1.00 21.00 H new ATOM 0 HD3 PRO A 58 16.216 -8.467 16.904 1.00 21.00 H new ATOM 184 N TYR A 59 17.808 -6.629 12.129 1.00 13.13 N ATOM 185 CA TYR A 59 18.368 -6.746 10.785 1.00 16.43 C ATOM 186 C TYR A 59 17.374 -7.296 9.768 1.00 20.34 C ATOM 187 O TYR A 59 17.785 -7.829 8.736 1.00 27.07 O ATOM 188 CB TYR A 59 19.629 -7.621 10.771 1.00 16.68 C ATOM 189 CG TYR A 59 20.711 -7.174 11.721 1.00 19.25 C ATOM 190 CD1 TYR A 59 21.387 -5.975 11.520 1.00 19.38 C ATOM 191 CD2 TYR A 59 21.067 -7.954 12.813 1.00 22.65 C ATOM 192 CE1 TYR A 59 22.380 -5.563 12.389 1.00 27.11 C ATOM 193 CE2 TYR A 59 22.059 -7.550 13.688 1.00 22.78 C ATOM 194 CZ TYR A 59 22.711 -6.355 13.471 1.00 29.77 C ATOM 195 OH TYR A 59 23.700 -5.950 14.334 1.00 27.85 O ATOM 0 H TYR A 59 17.697 -5.814 12.380 1.00 13.13 H new ATOM 0 HA TYR A 59 18.596 -5.840 10.525 1.00 16.43 H new ATOM 0 HB2 TYR A 59 19.379 -8.532 10.989 1.00 16.68 H new ATOM 0 HB3 TYR A 59 19.990 -7.634 9.871 1.00 16.68 H new ATOM 0 HD1 TYR A 59 21.168 -5.442 10.790 1.00 19.38 H new ATOM 0 HD2 TYR A 59 20.631 -8.762 12.959 1.00 22.65 H new ATOM 0 HE1 TYR A 59 22.822 -4.758 12.246 1.00 27.11 H new ATOM 0 HE2 TYR A 59 22.285 -8.081 14.418 1.00 22.78 H new ATOM 0 HH TYR A 59 23.901 -6.584 14.847 1.00 27.85 H new ATOM 196 N THR A 60 16.073 -7.202 10.021 1.00 18.62 N ATOM 197 CA THR A 60 15.090 -7.761 9.106 1.00 20.68 C ATOM 198 C THR A 60 14.321 -6.654 8.397 1.00 24.37 C ATOM 199 O THR A 60 14.170 -5.544 8.914 1.00 20.69 O ATOM 200 CB THR A 60 14.105 -8.687 9.831 1.00 23.72 C ATOM 201 OG1 THR A 60 13.470 -7.980 10.909 1.00 21.94 O ATOM 202 CG2 THR A 60 14.824 -9.914 10.369 1.00 15.52 C ATOM 0 H THR A 60 15.741 -6.819 10.716 1.00 18.62 H new ATOM 0 HA THR A 60 15.576 -8.285 8.450 1.00 20.68 H new ATOM 0 HB THR A 60 13.430 -8.977 9.198 1.00 23.72 H new ATOM 0 HG1 THR A 60 14.014 -7.887 11.542 1.00 21.94 H new ATOM 0 HG21 THR A 60 14.188 -10.488 10.824 1.00 15.52 H new ATOM 0 HG22 THR A 60 15.230 -10.400 9.634 1.00 15.52 H new ATOM 0 HG23 THR A 60 15.513 -9.638 10.993 1.00 15.52 H new ATOM 203 N ALA A 61 13.847 -6.971 7.195 1.00 21.27 N ATOM 204 CA ALA A 61 12.939 -6.111 6.450 1.00 27.64 C ATOM 205 C ALA A 61 11.522 -6.624 6.692 1.00 20.33 C ATOM 206 O ALA A 61 11.127 -7.658 6.142 1.00 13.87 O ATOM 207 CB ALA A 61 13.289 -6.099 4.963 1.00 20.41 C ATOM 0 H ALA A 61 14.047 -7.701 6.786 1.00 21.27 H new ATOM 0 HA ALA A 61 13.014 -5.193 6.753 1.00 27.64 H new ATOM 0 HB1 ALA A 61 12.671 -5.520 4.490 1.00 20.41 H new ATOM 0 HB2 ALA A 61 14.194 -5.770 4.846 1.00 20.41 H new ATOM 0 HB3 ALA A 61 13.225 -6.999 4.608 1.00 20.41 H new ATOM 208 N THR A 62 10.769 -5.909 7.524 1.00 24.35 N ATOM 209 CA THR A 62 9.442 -6.324 7.958 1.00 25.37 C ATOM 210 C THR A 62 8.407 -5.278 7.572 1.00 26.80 C ATOM 211 O THR A 62 8.671 -4.074 7.640 1.00 20.91 O ATOM 212 CB THR A 62 9.396 -6.535 9.479 1.00 27.51 C ATOM 213 OG1 THR A 62 10.316 -7.567 9.854 1.00 32.33 O ATOM 214 CG2 THR A 62 8.003 -6.923 9.918 1.00 20.60 C ATOM 0 H THR A 62 11.021 -5.157 7.857 1.00 24.35 H new ATOM 0 HA THR A 62 9.240 -7.164 7.517 1.00 25.37 H new ATOM 0 HB THR A 62 9.643 -5.703 9.913 1.00 27.51 H new ATOM 0 HG1 THR A 62 10.289 -7.678 10.686 1.00 32.33 H new ATOM 0 HG21 THR A 62 7.991 -7.052 10.879 1.00 20.60 H new ATOM 0 HG22 THR A 62 7.380 -6.219 9.679 1.00 20.60 H new ATOM 0 HG23 THR A 62 7.743 -7.747 9.478 1.00 20.60 H new ATOM 215 N THR A 63 7.221 -5.746 7.178 1.00 20.71 N ATOM 216 CA THR A 63 6.069 -4.874 6.973 1.00 20.86 C ATOM 217 C THR A 63 4.923 -5.237 7.912 1.00 20.07 C ATOM 218 O THR A 63 3.765 -4.913 7.632 1.00 20.82 O ATOM 219 CB THR A 63 5.602 -4.916 5.514 1.00 23.95 C ATOM 220 OG1 THR A 63 5.456 -6.277 5.086 1.00 22.76 O ATOM 221 CG2 THR A 63 6.608 -4.214 4.611 1.00 33.66 C ATOM 0 H THR A 63 7.065 -6.577 7.023 1.00 20.71 H new ATOM 0 HA THR A 63 6.349 -3.968 7.179 1.00 20.86 H new ATOM 0 HB THR A 63 4.748 -4.460 5.454 1.00 23.95 H new ATOM 0 HG1 THR A 63 4.641 -6.482 5.076 1.00 22.76 H new ATOM 0 HG21 THR A 63 6.298 -4.249 3.692 1.00 33.66 H new ATOM 0 HG22 THR A 63 6.699 -3.288 4.886 1.00 33.66 H new ATOM 0 HG23 THR A 63 7.468 -4.657 4.679 1.00 33.66 H new ATOM 222 N LEU A 64 5.229 -5.908 9.027 1.00 18.75 N ATOM 223 CA LEU A 64 4.184 -6.354 9.945 1.00 16.41 C ATOM 224 C LEU A 64 3.387 -5.177 10.495 1.00 18.11 C ATOM 225 O LEU A 64 2.153 -5.223 10.559 1.00 18.12 O ATOM 226 CB LEU A 64 4.800 -7.165 11.085 1.00 20.14 C ATOM 227 CG LEU A 64 3.880 -7.548 12.247 1.00 18.23 C ATOM 228 CD1 LEU A 64 2.701 -8.389 11.760 1.00 16.75 C ATOM 229 CD2 LEU A 64 4.667 -8.280 13.332 1.00 19.11 C ATOM 0 H LEU A 64 6.030 -6.112 9.266 1.00 18.75 H new ATOM 0 HA LEU A 64 3.569 -6.919 9.451 1.00 16.41 H new ATOM 0 HB2 LEU A 64 5.166 -7.981 10.710 1.00 20.14 H new ATOM 0 HB3 LEU A 64 5.545 -6.659 11.445 1.00 20.14 H new ATOM 0 HG LEU A 64 3.520 -6.733 12.631 1.00 18.23 H new ATOM 0 HD11 LEU A 64 2.134 -8.618 12.513 1.00 16.75 H new ATOM 0 HD12 LEU A 64 2.187 -7.882 11.112 1.00 16.75 H new ATOM 0 HD13 LEU A 64 3.032 -9.201 11.346 1.00 16.75 H new ATOM 0 HD21 LEU A 64 4.072 -8.516 14.061 1.00 19.11 H new ATOM 0 HD22 LEU A 64 5.058 -9.086 12.960 1.00 19.11 H new ATOM 0 HD23 LEU A 64 5.372 -7.703 13.665 1.00 19.11 H new ATOM 230 N GLY A 65 4.080 -4.112 10.903 1.00 22.90 N ATOM 231 CA GLY A 65 3.394 -2.989 11.526 1.00 24.15 C ATOM 232 C GLY A 65 2.348 -2.366 10.624 1.00 27.42 C ATOM 233 O GLY A 65 1.216 -2.118 11.044 1.00 27.04 O ATOM 0 H GLY A 65 4.932 -4.024 10.829 1.00 22.90 H new ATOM 0 HA2 GLY A 65 2.971 -3.288 12.346 1.00 24.15 H new ATOM 0 HA3 GLY A 65 4.045 -2.314 11.773 1.00 24.15 H new ATOM 234 N ASP A 66 2.714 -2.104 9.367 1.00 24.47 N ATOM 235 CA ASP A 66 1.759 -1.516 8.432 1.00 28.07 C ATOM 236 C ASP A 66 0.643 -2.495 8.091 1.00 20.96 C ATOM 237 O ASP A 66 -0.531 -2.111 8.027 1.00 22.50 O ATOM 238 CB ASP A 66 2.477 -1.060 7.163 1.00 34.84 C ATOM 239 CG ASP A 66 3.456 0.070 7.422 1.00 48.06 C ATOM 240 OD1 ASP A 66 3.226 0.848 8.372 1.00 49.90 O ATOM 241 OD2 ASP A 66 4.452 0.179 6.675 1.00 59.14 O ATOM 0 H ASP A 66 3.496 -2.257 9.043 1.00 24.47 H new ATOM 0 HA ASP A 66 1.355 -0.745 8.860 1.00 28.07 H new ATOM 0 HB2 ASP A 66 2.951 -1.812 6.776 1.00 34.84 H new ATOM 0 HB3 ASP A 66 1.821 -0.772 6.510 1.00 34.84 H new ATOM 242 N PHE A 67 0.991 -3.761 7.852 1.00 18.82 N ATOM 243 CA PHE A 67 -0.026 -4.777 7.593 1.00 20.15 C ATOM 244 C PHE A 67 -1.073 -4.789 8.702 1.00 14.82 C ATOM 245 O PHE A 67 -2.281 -4.747 8.439 1.00 16.61 O ATOM 246 CB PHE A 67 0.645 -6.149 7.456 1.00 17.38 C ATOM 247 CG PHE A 67 -0.314 -7.282 7.214 1.00 16.62 C ATOM 248 CD1 PHE A 67 -0.905 -7.951 8.276 1.00 20.90 C ATOM 249 CD2 PHE A 67 -0.612 -7.688 5.925 1.00 20.19 C ATOM 250 CE1 PHE A 67 -1.788 -9.000 8.055 1.00 13.50 C ATOM 251 CE2 PHE A 67 -1.492 -8.735 5.697 1.00 20.35 C ATOM 252 CZ PHE A 67 -2.082 -9.388 6.766 1.00 18.39 C ATOM 0 H PHE A 67 1.802 -4.048 7.836 1.00 18.82 H new ATOM 0 HA PHE A 67 -0.482 -4.566 6.763 1.00 20.15 H new ATOM 0 HB2 PHE A 67 1.281 -6.115 6.725 1.00 17.38 H new ATOM 0 HB3 PHE A 67 1.150 -6.333 8.263 1.00 17.38 H new ATOM 0 HD1 PHE A 67 -0.707 -7.694 9.148 1.00 20.90 H new ATOM 0 HD2 PHE A 67 -0.218 -7.254 5.203 1.00 20.19 H new ATOM 0 HE1 PHE A 67 -2.180 -9.439 8.775 1.00 13.50 H new ATOM 0 HE2 PHE A 67 -1.686 -8.999 4.826 1.00 20.35 H new ATOM 0 HZ PHE A 67 -2.676 -10.087 6.614 1.00 18.39 H new ATOM 253 N MET A 68 -0.618 -4.823 9.957 1.00 18.24 N ATOM 254 CA MET A 68 -1.536 -4.944 11.085 1.00 21.37 C ATOM 255 C MET A 68 -2.397 -3.695 11.231 1.00 22.81 C ATOM 256 O MET A 68 -3.618 -3.787 11.407 1.00 24.03 O ATOM 257 CB MET A 68 -0.744 -5.217 12.366 1.00 17.97 C ATOM 258 CG MET A 68 -1.592 -5.606 13.570 1.00 27.86 C ATOM 259 SD MET A 68 -2.434 -7.195 13.364 1.00 27.80 S ATOM 260 CE MET A 68 -1.036 -8.289 13.128 1.00 24.75 C ATOM 0 H MET A 68 0.213 -4.778 10.173 1.00 18.24 H new ATOM 0 HA MET A 68 -2.135 -5.689 10.921 1.00 21.37 H new ATOM 0 HB2 MET A 68 -0.107 -5.927 12.192 1.00 17.97 H new ATOM 0 HB3 MET A 68 -0.232 -4.424 12.590 1.00 17.97 H new ATOM 0 HG2 MET A 68 -1.027 -5.646 14.357 1.00 27.86 H new ATOM 0 HG3 MET A 68 -2.253 -4.914 13.730 1.00 27.86 H new ATOM 0 HE1 MET A 68 -1.300 -9.200 13.331 1.00 24.75 H new ATOM 0 HE2 MET A 68 -0.736 -8.238 12.207 1.00 24.75 H new ATOM 0 HE3 MET A 68 -0.313 -8.023 13.718 1.00 24.75 H new ATOM 261 N GLN A 69 -1.780 -2.513 11.143 1.00 21.73 N ATOM 262 CA GLN A 69 -2.536 -1.276 11.320 1.00 22.95 C ATOM 263 C GLN A 69 -3.573 -1.096 10.219 1.00 20.81 C ATOM 264 O GLN A 69 -4.691 -0.641 10.480 1.00 23.75 O ATOM 265 CB GLN A 69 -1.585 -0.079 11.360 1.00 29.49 C ATOM 266 CG GLN A 69 -0.556 -0.145 12.476 1.00 50.98 C ATOM 267 CD GLN A 69 0.327 1.090 12.535 1.00 71.64 C ATOM 268 OE1 GLN A 69 1.492 1.055 12.136 1.00 66.88 O ATOM 269 NE2 GLN A 69 -0.224 2.188 13.044 1.00 72.27 N ATOM 0 H GLN A 69 -0.941 -2.409 10.985 1.00 21.73 H new ATOM 0 HA GLN A 69 -3.010 -1.332 12.165 1.00 22.95 H new ATOM 0 HB2 GLN A 69 -1.123 -0.016 10.510 1.00 29.49 H new ATOM 0 HB3 GLN A 69 -2.106 0.733 11.460 1.00 29.49 H new ATOM 0 HG2 GLN A 69 -1.012 -0.252 13.325 1.00 50.98 H new ATOM 0 HG3 GLN A 69 0.000 -0.930 12.352 1.00 50.98 H new ATOM 0 HE21 GLN A 69 -1.041 2.174 13.312 1.00 72.27 H new ATOM 0 HE22 GLN A 69 0.237 2.912 13.105 1.00 72.27 H new ATOM 270 N GLN A 70 -3.222 -1.441 8.979 1.00 17.27 N ATOM 271 CA GLN A 70 -4.168 -1.279 7.881 1.00 19.33 C ATOM 272 C GLN A 70 -5.346 -2.238 8.017 1.00 23.35 C ATOM 273 O GLN A 70 -6.501 -1.837 7.835 1.00 16.11 O ATOM 274 CB GLN A 70 -3.457 -1.473 6.538 1.00 17.01 C ATOM 275 CG GLN A 70 -2.551 -0.311 6.152 1.00 30.40 C ATOM 276 CD GLN A 70 -1.529 -0.677 5.085 1.00 48.83 C ATOM 277 OE1 GLN A 70 -1.257 -1.854 4.841 1.00 45.32 O ATOM 278 NE2 GLN A 70 -0.954 0.336 4.447 1.00 57.44 N ATOM 0 H GLN A 70 -2.456 -1.764 8.758 1.00 17.27 H new ATOM 0 HA GLN A 70 -4.522 -0.377 7.917 1.00 19.33 H new ATOM 0 HB2 GLN A 70 -2.929 -2.286 6.575 1.00 17.01 H new ATOM 0 HB3 GLN A 70 -4.123 -1.598 5.844 1.00 17.01 H new ATOM 0 HG2 GLN A 70 -3.096 0.424 5.831 1.00 30.40 H new ATOM 0 HG3 GLN A 70 -2.086 0.005 6.942 1.00 30.40 H new ATOM 0 HE21 GLN A 70 -1.169 1.145 4.644 1.00 57.44 H new ATOM 0 HE22 GLN A 70 -0.367 0.183 3.837 1.00 57.44 H new ATOM 279 N HIS A 71 -5.080 -3.504 8.351 1.00 18.09 N ATOM 280 CA HIS A 71 -6.167 -4.477 8.427 1.00 13.61 C ATOM 281 C HIS A 71 -7.065 -4.227 9.635 1.00 18.90 C ATOM 282 O HIS A 71 -8.294 -4.326 9.529 1.00 17.47 O ATOM 283 CB HIS A 71 -5.606 -5.898 8.454 1.00 17.78 C ATOM 284 CG HIS A 71 -5.180 -6.400 7.108 1.00 18.53 C ATOM 285 ND1 HIS A 71 -4.082 -5.902 6.440 1.00 17.83 N ATOM 286 CD2 HIS A 71 -5.713 -7.348 6.300 1.00 19.26 C ATOM 287 CE1 HIS A 71 -3.955 -6.524 5.280 1.00 17.37 C ATOM 288 NE2 HIS A 71 -4.931 -7.407 5.172 1.00 21.42 N ATOM 0 H HIS A 71 -4.298 -3.812 8.533 1.00 18.09 H new ATOM 0 HA HIS A 71 -6.715 -4.372 7.633 1.00 13.61 H new ATOM 0 HB2 HIS A 71 -4.847 -5.926 9.057 1.00 17.78 H new ATOM 0 HB3 HIS A 71 -6.278 -6.496 8.816 1.00 17.78 H new ATOM 0 HD1 HIS A 71 -3.561 -5.283 6.732 1.00 17.83 H new ATOM 0 HD2 HIS A 71 -6.467 -7.863 6.476 1.00 19.26 H new ATOM 0 HE1 HIS A 71 -3.291 -6.366 4.648 1.00 17.37 H new ATOM 289 N VAL A 72 -6.478 -3.912 10.793 1.00 14.63 N ATOM 290 CA VAL A 72 -7.296 -3.620 11.968 1.00 16.57 C ATOM 291 C VAL A 72 -8.148 -2.384 11.719 1.00 23.06 C ATOM 292 O VAL A 72 -9.330 -2.342 12.081 1.00 21.23 O ATOM 293 CB VAL A 72 -6.414 -3.459 13.220 1.00 24.55 C ATOM 294 CG1 VAL A 72 -7.247 -2.955 14.388 1.00 21.56 C ATOM 295 CG2 VAL A 72 -5.750 -4.779 13.580 1.00 15.03 C ATOM 0 H VAL A 72 -5.628 -3.863 10.916 1.00 14.63 H new ATOM 0 HA VAL A 72 -7.893 -4.367 12.129 1.00 16.57 H new ATOM 0 HB VAL A 72 -5.721 -2.809 13.026 1.00 24.55 H new ATOM 0 HG11 VAL A 72 -6.682 -2.857 15.170 1.00 21.56 H new ATOM 0 HG12 VAL A 72 -7.636 -2.096 14.161 1.00 21.56 H new ATOM 0 HG13 VAL A 72 -7.955 -3.590 14.578 1.00 21.56 H new ATOM 0 HG21 VAL A 72 -5.199 -4.660 14.369 1.00 15.03 H new ATOM 0 HG22 VAL A 72 -6.431 -5.446 13.759 1.00 15.03 H new ATOM 0 HG23 VAL A 72 -5.195 -5.075 12.841 1.00 15.03 H new ATOM 296 N SER A 73 -7.565 -1.362 11.089 1.00 20.61 N ATOM 297 CA SER A 73 -8.326 -0.158 10.773 1.00 23.66 C ATOM 298 C SER A 73 -9.487 -0.465 9.837 1.00 29.05 C ATOM 299 O SER A 73 -10.587 0.075 10.003 1.00 28.05 O ATOM 300 CB SER A 73 -7.404 0.893 10.158 1.00 23.40 C ATOM 301 OG SER A 73 -8.134 1.800 9.357 1.00 44.23 O ATOM 0 H SER A 73 -6.742 -1.347 10.840 1.00 20.61 H new ATOM 0 HA SER A 73 -8.699 0.191 11.597 1.00 23.66 H new ATOM 0 HB2 SER A 73 -6.944 1.376 10.862 1.00 23.40 H new ATOM 0 HB3 SER A 73 -6.724 0.457 9.621 1.00 23.40 H new ATOM 0 HG SER A 73 -7.610 2.369 9.030 1.00 44.23 H new ATOM 302 N LYS A 74 -9.266 -1.332 8.850 1.00 20.59 N ATOM 303 CA LYS A 74 -10.277 -1.588 7.833 1.00 25.58 C ATOM 304 C LYS A 74 -11.282 -2.657 8.235 1.00 24.66 C ATOM 305 O LYS A 74 -12.457 -2.555 7.869 1.00 20.59 O ATOM 306 CB LYS A 74 -9.608 -1.998 6.517 1.00 23.97 C ATOM 307 CG LYS A 74 -10.588 -2.214 5.383 1.00 28.68 C ATOM 308 CD LYS A 74 -9.889 -2.243 4.035 1.00 37.95 C ATOM 309 CE LYS A 74 -10.900 -2.150 2.900 1.00 47.90 C ATOM 310 NZ LYS A 74 -10.240 -2.111 1.566 1.00 60.35 N ATOM 0 H LYS A 74 -8.538 -1.780 8.754 1.00 20.59 H new ATOM 0 HA LYS A 74 -10.768 -0.758 7.725 1.00 25.58 H new ATOM 0 HB2 LYS A 74 -8.972 -1.313 6.259 1.00 23.97 H new ATOM 0 HB3 LYS A 74 -9.104 -2.814 6.659 1.00 23.97 H new ATOM 0 HG2 LYS A 74 -11.063 -3.049 5.520 1.00 28.68 H new ATOM 0 HG3 LYS A 74 -11.251 -1.506 5.389 1.00 28.68 H new ATOM 0 HD2 LYS A 74 -9.261 -1.506 3.976 1.00 37.95 H new ATOM 0 HD3 LYS A 74 -9.375 -3.061 3.950 1.00 37.95 H new ATOM 0 HE2 LYS A 74 -11.501 -2.910 2.940 1.00 47.90 H new ATOM 0 HE3 LYS A 74 -11.442 -1.354 3.015 1.00 47.90 H new ATOM 0 HZ1 LYS A 74 -10.860 -2.057 0.929 1.00 60.35 H new ATOM 0 HZ2 LYS A 74 -9.705 -1.401 1.520 1.00 60.35 H new ATOM 0 HZ3 LYS A 74 -9.760 -2.852 1.450 1.00 60.35 H new ATOM 311 N TYR A 75 -10.857 -3.680 8.978 1.00 20.62 N ATOM 312 CA TYR A 75 -11.719 -4.814 9.280 1.00 23.21 C ATOM 313 C TYR A 75 -12.012 -5.008 10.759 1.00 15.92 C ATOM 314 O TYR A 75 -12.850 -5.852 11.094 1.00 19.90 O ATOM 315 CB TYR A 75 -11.103 -6.111 8.733 1.00 14.71 C ATOM 316 CG TYR A 75 -10.827 -6.066 7.256 1.00 15.72 C ATOM 317 CD1 TYR A 75 -11.871 -6.082 6.334 1.00 17.85 C ATOM 318 CD2 TYR A 75 -9.527 -6.012 6.775 1.00 20.52 C ATOM 319 CE1 TYR A 75 -11.624 -6.042 4.979 1.00 19.17 C ATOM 320 CE2 TYR A 75 -9.270 -5.972 5.419 1.00 21.73 C ATOM 321 CZ TYR A 75 -10.323 -5.987 4.525 1.00 20.99 C ATOM 322 OH TYR A 75 -10.075 -5.947 3.172 1.00 24.18 O ATOM 0 H TYR A 75 -10.068 -3.733 9.316 1.00 20.62 H new ATOM 0 HA TYR A 75 -12.563 -4.610 8.848 1.00 23.21 H new ATOM 0 HB2 TYR A 75 -10.275 -6.291 9.204 1.00 14.71 H new ATOM 0 HB3 TYR A 75 -11.703 -6.850 8.921 1.00 14.71 H new ATOM 0 HD1 TYR A 75 -12.749 -6.120 6.638 1.00 17.85 H new ATOM 0 HD2 TYR A 75 -8.817 -6.003 7.376 1.00 20.52 H new ATOM 0 HE1 TYR A 75 -12.330 -6.052 4.374 1.00 19.17 H new ATOM 0 HE2 TYR A 75 -8.394 -5.935 5.110 1.00 21.73 H new ATOM 0 HH TYR A 75 -9.246 -5.915 3.040 1.00 24.18 H new ATOM 323 N GLY A 76 -11.352 -4.275 11.648 1.00 23.55 N ATOM 324 CA GLY A 76 -11.522 -4.499 13.070 1.00 22.11 C ATOM 325 C GLY A 76 -10.510 -5.478 13.630 1.00 16.89 C ATOM 326 O GLY A 76 -9.608 -5.974 12.945 1.00 13.81 O ATOM 0 H GLY A 76 -10.803 -3.645 11.446 1.00 23.55 H new ATOM 0 HA2 GLY A 76 -11.443 -3.654 13.539 1.00 22.11 H new ATOM 0 HA3 GLY A 76 -12.417 -4.833 13.237 1.00 22.11 H new ATOM 327 N LYS A 77 -10.687 -5.780 14.918 1.00 16.92 N ATOM 328 CA LYS A 77 -9.678 -6.499 15.692 1.00 20.94 C ATOM 329 C LYS A 77 -9.623 -7.995 15.402 1.00 17.03 C ATOM 330 O LYS A 77 -8.642 -8.642 15.783 1.00 18.65 O ATOM 331 CB LYS A 77 -9.915 -6.276 17.185 1.00 17.42 C ATOM 332 CG LYS A 77 -9.595 -4.861 17.642 1.00 26.43 C ATOM 333 CD LYS A 77 -9.788 -4.708 19.139 1.00 37.67 C ATOM 334 CE LYS A 77 -9.434 -3.303 19.599 1.00 32.51 C ATOM 335 NZ LYS A 77 -9.617 -3.145 21.069 1.00 41.20 N ATOM 0 H LYS A 77 -11.393 -5.574 15.364 1.00 16.92 H new ATOM 0 HA LYS A 77 -8.821 -6.136 15.420 1.00 20.94 H new ATOM 0 HB2 LYS A 77 -10.842 -6.474 17.392 1.00 17.42 H new ATOM 0 HB3 LYS A 77 -9.372 -6.902 17.689 1.00 17.42 H new ATOM 0 HG2 LYS A 77 -8.679 -4.643 17.408 1.00 26.43 H new ATOM 0 HG3 LYS A 77 -10.165 -4.231 17.174 1.00 26.43 H new ATOM 0 HD2 LYS A 77 -10.709 -4.904 19.370 1.00 37.67 H new ATOM 0 HD3 LYS A 77 -9.235 -5.353 19.606 1.00 37.67 H new ATOM 0 HE2 LYS A 77 -8.514 -3.107 19.364 1.00 32.51 H new ATOM 0 HE3 LYS A 77 -9.989 -2.659 19.132 1.00 32.51 H new ATOM 0 HZ1 LYS A 77 -9.403 -2.315 21.308 1.00 41.20 H new ATOM 0 HZ2 LYS A 77 -10.466 -3.304 21.281 1.00 41.20 H new ATOM 0 HZ3 LYS A 77 -9.091 -3.721 21.497 1.00 41.20 H new ATOM 336 N ILE A 78 -10.635 -8.563 14.753 1.00 13.36 N ATOM 337 CA ILE A 78 -10.641 -9.974 14.379 1.00 13.34 C ATOM 338 C ILE A 78 -10.907 -10.034 12.881 1.00 13.54 C ATOM 339 O ILE A 78 -12.009 -9.696 12.429 1.00 14.20 O ATOM 340 CB ILE A 78 -11.689 -10.783 15.155 1.00 11.01 C ATOM 341 CG1 ILE A 78 -11.499 -10.605 16.665 1.00 13.44 C ATOM 342 CG2 ILE A 78 -11.614 -12.257 14.772 1.00 8.60 C ATOM 343 CD1 ILE A 78 -12.642 -11.165 17.495 1.00 13.68 C ATOM 0 H ILE A 78 -11.343 -8.137 14.515 1.00 13.36 H new ATOM 0 HA ILE A 78 -9.786 -10.375 14.601 1.00 13.34 H new ATOM 0 HB ILE A 78 -12.569 -10.450 14.920 1.00 11.01 H new ATOM 0 HG12 ILE A 78 -10.673 -11.038 16.932 1.00 13.44 H new ATOM 0 HG13 ILE A 78 -11.400 -9.660 16.861 1.00 13.44 H new ATOM 0 HG21 ILE A 78 -12.281 -12.755 15.270 1.00 8.60 H new ATOM 0 HG22 ILE A 78 -11.781 -12.353 13.821 1.00 8.60 H new ATOM 0 HG23 ILE A 78 -10.732 -12.601 14.981 1.00 8.60 H new ATOM 0 HD11 ILE A 78 -12.460 -11.020 18.437 1.00 13.68 H new ATOM 0 HD12 ILE A 78 -13.468 -10.717 17.253 1.00 13.68 H new ATOM 0 HD13 ILE A 78 -12.730 -12.116 17.326 1.00 13.68 H new ATOM 344 N TYR A 79 -9.908 -10.455 12.108 1.00 7.69 N ATOM 345 CA TYR A 79 -10.044 -10.441 10.659 1.00 10.41 C ATOM 346 C TYR A 79 -9.361 -11.662 10.066 1.00 11.50 C ATOM 347 O TYR A 79 -8.584 -12.352 10.732 1.00 12.05 O ATOM 348 CB TYR A 79 -9.477 -9.150 10.052 1.00 9.54 C ATOM 349 CG TYR A 79 -7.989 -8.936 10.248 1.00 13.85 C ATOM 350 CD1 TYR A 79 -7.069 -9.411 9.321 1.00 11.75 C ATOM 351 CD2 TYR A 79 -7.506 -8.235 11.351 1.00 12.84 C ATOM 352 CE1 TYR A 79 -5.704 -9.199 9.492 1.00 16.21 C ATOM 353 CE2 TYR A 79 -6.152 -8.019 11.526 1.00 12.33 C ATOM 354 CZ TYR A 79 -5.255 -8.502 10.593 1.00 14.98 C ATOM 355 OH TYR A 79 -3.906 -8.286 10.769 1.00 17.78 O ATOM 0 H TYR A 79 -9.154 -10.748 12.400 1.00 7.69 H new ATOM 0 HA TYR A 79 -10.989 -10.470 10.442 1.00 10.41 H new ATOM 0 HB2 TYR A 79 -9.666 -9.148 9.101 1.00 9.54 H new ATOM 0 HB3 TYR A 79 -9.950 -8.395 10.436 1.00 9.54 H new ATOM 0 HD1 TYR A 79 -7.370 -9.878 8.575 1.00 11.75 H new ATOM 0 HD2 TYR A 79 -8.106 -7.906 11.981 1.00 12.84 H new ATOM 0 HE1 TYR A 79 -5.098 -9.526 8.867 1.00 16.21 H new ATOM 0 HE2 TYR A 79 -5.846 -7.550 12.269 1.00 12.33 H new ATOM 0 HH TYR A 79 -3.767 -8.002 11.547 1.00 17.78 H new ATOM 356 N ARG A 80 -9.680 -11.935 8.803 1.00 9.26 N ATOM 357 CA ARG A 80 -9.114 -13.068 8.089 1.00 10.34 C ATOM 358 C ARG A 80 -8.142 -12.580 7.026 1.00 15.15 C ATOM 359 O ARG A 80 -8.286 -11.483 6.476 1.00 13.96 O ATOM 360 CB ARG A 80 -10.202 -13.930 7.442 1.00 12.54 C ATOM 361 CG ARG A 80 -10.835 -13.327 6.200 1.00 20.23 C ATOM 362 CD ARG A 80 -11.842 -14.292 5.579 1.00 20.49 C ATOM 363 NE ARG A 80 -12.406 -13.761 4.342 1.00 28.16 N ATOM 364 CZ ARG A 80 -13.532 -13.056 4.275 1.00 34.32 C ATOM 365 NH1 ARG A 80 -14.225 -12.798 5.378 1.00 20.53 N ATOM 366 NH2 ARG A 80 -13.966 -12.605 3.105 1.00 34.28 N ATOM 0 H ARG A 80 -10.231 -11.466 8.338 1.00 9.26 H new ATOM 0 HA ARG A 80 -8.643 -13.618 8.734 1.00 10.34 H new ATOM 0 HB2 ARG A 80 -9.820 -14.791 7.210 1.00 12.54 H new ATOM 0 HB3 ARG A 80 -10.898 -14.096 8.097 1.00 12.54 H new ATOM 0 HG2 ARG A 80 -11.278 -12.495 6.429 1.00 20.23 H new ATOM 0 HG3 ARG A 80 -10.145 -13.112 5.553 1.00 20.23 H new ATOM 0 HD2 ARG A 80 -11.409 -15.141 5.399 1.00 20.49 H new ATOM 0 HD3 ARG A 80 -12.556 -14.467 6.212 1.00 20.49 H new ATOM 0 HE ARG A 80 -11.983 -13.914 3.609 1.00 28.16 H new ATOM 0 HH11 ARG A 80 -13.946 -13.087 6.138 1.00 20.53 H new ATOM 0 HH12 ARG A 80 -14.953 -12.342 5.332 1.00 20.53 H new ATOM 0 HH21 ARG A 80 -13.519 -12.768 2.389 1.00 34.28 H new ATOM 0 HH22 ARG A 80 -14.694 -12.149 3.063 1.00 34.28 H new ATOM 367 N SER A 81 -7.143 -13.408 6.753 1.00 10.40 N ATOM 368 CA SER A 81 -6.146 -13.134 5.728 1.00 12.43 C ATOM 369 C SER A 81 -5.604 -14.479 5.260 1.00 13.35 C ATOM 370 O SER A 81 -6.196 -15.529 5.528 1.00 15.04 O ATOM 371 CB SER A 81 -5.052 -12.199 6.272 1.00 19.90 C ATOM 372 OG SER A 81 -4.051 -11.941 5.293 1.00 29.12 O ATOM 0 H SER A 81 -7.023 -14.154 7.163 1.00 10.40 H new ATOM 0 HA SER A 81 -6.532 -12.667 4.971 1.00 12.43 H new ATOM 0 HB2 SER A 81 -5.452 -11.362 6.556 1.00 19.90 H new ATOM 0 HB3 SER A 81 -4.644 -12.599 7.056 1.00 19.90 H new ATOM 0 HG SER A 81 -4.357 -11.421 4.709 1.00 29.12 H new ATOM 373 N ASN A 82 -4.477 -14.455 4.563 1.00 10.36 N ATOM 374 CA ASN A 82 -3.811 -15.687 4.149 1.00 16.81 C ATOM 375 C ASN A 82 -2.325 -15.485 4.427 1.00 15.94 C ATOM 376 O ASN A 82 -1.639 -14.775 3.688 1.00 17.69 O ATOM 377 CB ASN A 82 -4.085 -16.011 2.685 1.00 15.53 C ATOM 378 CG ASN A 82 -3.625 -17.408 2.309 1.00 27.74 C ATOM 379 OD1 ASN A 82 -2.426 -17.682 2.260 1.00 23.14 O ATOM 380 ND2 ASN A 82 -4.575 -18.299 2.051 1.00 24.71 N ATOM 0 H ASN A 82 -4.078 -13.734 4.317 1.00 10.36 H new ATOM 0 HA ASN A 82 -4.149 -16.450 4.643 1.00 16.81 H new ATOM 0 HB2 ASN A 82 -5.035 -15.927 2.510 1.00 15.53 H new ATOM 0 HB3 ASN A 82 -3.635 -15.362 2.122 1.00 15.53 H new ATOM 0 HD21 ASN A 82 -4.363 -19.105 1.839 1.00 24.71 H new ATOM 0 HD22 ASN A 82 -5.403 -18.070 2.096 1.00 24.71 H new ATOM 381 N LEU A 83 -1.842 -16.084 5.512 1.00 18.51 N ATOM 382 CA LEU A 83 -0.507 -15.821 6.027 1.00 16.52 C ATOM 383 C LEU A 83 0.223 -17.134 6.220 1.00 14.90 C ATOM 384 O LEU A 83 -0.375 -18.133 6.633 1.00 14.34 O ATOM 385 CB LEU A 83 -0.562 -15.054 7.353 1.00 11.71 C ATOM 386 CG LEU A 83 -1.101 -13.628 7.255 1.00 14.42 C ATOM 387 CD1 LEU A 83 -1.375 -13.062 8.638 1.00 9.15 C ATOM 388 CD2 LEU A 83 -0.123 -12.742 6.493 1.00 12.80 C ATOM 0 H LEU A 83 -2.286 -16.659 5.972 1.00 18.51 H new ATOM 0 HA LEU A 83 -0.033 -15.270 5.385 1.00 16.52 H new ATOM 0 HB2 LEU A 83 -1.115 -15.552 7.976 1.00 11.71 H new ATOM 0 HB3 LEU A 83 0.331 -15.022 7.729 1.00 11.71 H new ATOM 0 HG LEU A 83 -1.939 -13.649 6.767 1.00 14.42 H new ATOM 0 HD11 LEU A 83 -1.716 -12.158 8.556 1.00 9.15 H new ATOM 0 HD12 LEU A 83 -2.031 -13.615 9.090 1.00 9.15 H new ATOM 0 HD13 LEU A 83 -0.553 -13.052 9.152 1.00 9.15 H new ATOM 0 HD21 LEU A 83 -0.477 -11.841 6.438 1.00 12.80 H new ATOM 0 HD22 LEU A 83 0.729 -12.726 6.957 1.00 12.80 H new ATOM 0 HD23 LEU A 83 0.003 -13.094 5.598 1.00 12.80 H new ATOM 389 N PHE A 84 1.519 -17.126 5.917 1.00 15.44 N ATOM 390 CA PHE A 84 2.338 -18.330 6.008 1.00 17.36 C ATOM 391 C PHE A 84 1.719 -19.478 5.217 1.00 13.39 C ATOM 392 O PHE A 84 1.835 -20.648 5.592 1.00 14.86 O ATOM 393 CB PHE A 84 2.573 -18.709 7.470 1.00 15.43 C ATOM 394 CG PHE A 84 3.186 -17.600 8.270 1.00 16.52 C ATOM 395 CD1 PHE A 84 4.537 -17.314 8.156 1.00 15.71 C ATOM 396 CD2 PHE A 84 2.405 -16.811 9.098 1.00 14.58 C ATOM 397 CE1 PHE A 84 5.103 -16.272 8.870 1.00 16.28 C ATOM 398 CE2 PHE A 84 2.959 -15.768 9.815 1.00 17.04 C ATOM 399 CZ PHE A 84 4.312 -15.496 9.706 1.00 15.99 C ATOM 0 H PHE A 84 1.945 -16.427 5.655 1.00 15.44 H new ATOM 0 HA PHE A 84 3.202 -18.144 5.609 1.00 17.36 H new ATOM 0 HB2 PHE A 84 1.728 -18.963 7.873 1.00 15.43 H new ATOM 0 HB3 PHE A 84 3.151 -19.487 7.509 1.00 15.43 H new ATOM 0 HD1 PHE A 84 5.070 -17.828 7.593 1.00 15.71 H new ATOM 0 HD2 PHE A 84 1.495 -16.986 9.172 1.00 14.58 H new ATOM 0 HE1 PHE A 84 6.012 -16.092 8.790 1.00 16.28 H new ATOM 0 HE2 PHE A 84 2.423 -15.249 10.371 1.00 17.04 H new ATOM 0 HZ PHE A 84 4.689 -14.797 10.190 1.00 15.99 H new ATOM 400 N GLY A 85 1.043 -19.133 4.122 1.00 18.27 N ATOM 401 CA GLY A 85 0.557 -20.109 3.164 1.00 21.98 C ATOM 402 C GLY A 85 -0.770 -20.762 3.479 1.00 28.37 C ATOM 403 O GLY A 85 -1.104 -21.772 2.852 1.00 24.29 O ATOM 0 H GLY A 85 0.855 -18.319 3.917 1.00 18.27 H new ATOM 0 HA2 GLY A 85 0.484 -19.675 2.299 1.00 21.98 H new ATOM 0 HA3 GLY A 85 1.225 -20.807 3.076 1.00 21.98 H new ATOM 404 N GLU A 86 -1.546 -20.222 4.416 1.00 24.94 N ATOM 405 CA GLU A 86 -2.794 -20.843 4.844 1.00 19.67 C ATOM 406 C GLU A 86 -3.833 -19.775 5.143 1.00 16.85 C ATOM 407 O GLU A 86 -3.480 -18.658 5.540 1.00 15.34 O ATOM 408 CB GLU A 86 -2.613 -21.692 6.115 1.00 20.90 C ATOM 409 CG GLU A 86 -1.581 -22.790 6.053 1.00 32.36 C ATOM 410 CD GLU A 86 -1.708 -23.731 7.234 1.00 34.10 C ATOM 411 OE1 GLU A 86 -2.858 -23.972 7.672 1.00 25.54 O ATOM 412 OE2 GLU A 86 -0.666 -24.215 7.729 1.00 49.56 O ATOM 0 H GLU A 86 -1.363 -19.486 4.821 1.00 24.94 H new ATOM 0 HA GLU A 86 -3.083 -21.418 4.118 1.00 19.67 H new ATOM 0 HB2 GLU A 86 -2.380 -21.098 6.846 1.00 20.90 H new ATOM 0 HB3 GLU A 86 -3.468 -22.092 6.337 1.00 20.90 H new ATOM 0 HG2 GLU A 86 -1.685 -23.288 5.227 1.00 32.36 H new ATOM 0 HG3 GLU A 86 -0.692 -22.401 6.040 1.00 32.36 H new ATOM 413 N PRO A 87 -5.119 -20.097 4.996 1.00 17.92 N ATOM 414 CA PRO A 87 -6.158 -19.196 5.511 1.00 16.76 C ATOM 415 C PRO A 87 -5.994 -19.014 7.012 1.00 15.28 C ATOM 416 O PRO A 87 -5.777 -19.975 7.756 1.00 12.49 O ATOM 417 CB PRO A 87 -7.467 -19.913 5.157 1.00 17.26 C ATOM 418 CG PRO A 87 -7.081 -21.349 4.950 1.00 28.07 C ATOM 419 CD PRO A 87 -5.686 -21.316 4.393 1.00 18.94 C ATOM 0 HA PRO A 87 -6.123 -18.303 5.134 1.00 16.76 H new ATOM 0 HB2 PRO A 87 -8.120 -19.824 5.869 1.00 17.26 H new ATOM 0 HB3 PRO A 87 -7.867 -19.538 4.357 1.00 17.26 H new ATOM 0 HG2 PRO A 87 -7.112 -21.842 5.785 1.00 28.07 H new ATOM 0 HG3 PRO A 87 -7.691 -21.789 4.338 1.00 28.07 H new ATOM 0 HD2 PRO A 87 -5.182 -22.107 4.640 1.00 18.94 H new ATOM 0 HD3 PRO A 87 -5.687 -21.271 3.424 1.00 18.94 H new ATOM 420 N THR A 88 -6.100 -17.765 7.454 1.00 13.28 N ATOM 421 CA THR A 88 -5.673 -17.389 8.791 1.00 12.42 C ATOM 422 C THR A 88 -6.627 -16.374 9.402 1.00 11.14 C ATOM 423 O THR A 88 -7.058 -15.434 8.731 1.00 13.63 O ATOM 424 CB THR A 88 -4.255 -16.799 8.758 1.00 15.97 C ATOM 425 OG1 THR A 88 -3.333 -17.785 8.275 1.00 12.38 O ATOM 426 CG2 THR A 88 -3.834 -16.341 10.145 1.00 10.73 C ATOM 0 H THR A 88 -6.420 -17.117 6.988 1.00 13.28 H new ATOM 0 HA THR A 88 -5.675 -18.191 9.337 1.00 12.42 H new ATOM 0 HB THR A 88 -4.252 -16.032 8.164 1.00 15.97 H new ATOM 0 HG1 THR A 88 -3.491 -17.944 7.466 1.00 12.38 H new ATOM 0 HG21 THR A 88 -2.938 -15.972 10.106 1.00 10.73 H new ATOM 0 HG22 THR A 88 -4.449 -15.662 10.462 1.00 10.73 H new ATOM 0 HG23 THR A 88 -3.846 -17.097 10.753 1.00 10.73 H new ATOM 427 N ILE A 89 -6.951 -16.569 10.679 1.00 6.70 N ATOM 428 CA ILE A 89 -7.648 -15.567 11.477 1.00 12.23 C ATOM 429 C ILE A 89 -6.620 -14.882 12.367 1.00 10.00 C ATOM 430 O ILE A 89 -5.918 -15.545 13.143 1.00 12.03 O ATOM 431 CB ILE A 89 -8.773 -16.191 12.319 1.00 8.33 C ATOM 432 CG1 ILE A 89 -9.757 -16.958 11.434 1.00 10.98 C ATOM 433 CG2 ILE A 89 -9.485 -15.114 13.135 1.00 10.01 C ATOM 434 CD1 ILE A 89 -10.394 -16.125 10.357 1.00 13.79 C ATOM 0 H ILE A 89 -6.770 -17.292 11.108 1.00 6.70 H new ATOM 0 HA ILE A 89 -8.071 -14.921 10.890 1.00 12.23 H new ATOM 0 HB ILE A 89 -8.379 -16.827 12.936 1.00 8.33 H new ATOM 0 HG12 ILE A 89 -9.292 -17.703 11.021 1.00 10.98 H new ATOM 0 HG13 ILE A 89 -10.455 -17.334 11.993 1.00 10.98 H new ATOM 0 HG21 ILE A 89 -10.191 -15.520 13.661 1.00 10.01 H new ATOM 0 HG22 ILE A 89 -8.849 -14.683 13.727 1.00 10.01 H new ATOM 0 HG23 ILE A 89 -9.867 -14.454 12.536 1.00 10.01 H new ATOM 0 HD11 ILE A 89 -11.002 -16.675 9.839 1.00 13.79 H new ATOM 0 HD12 ILE A 89 -10.886 -15.393 10.762 1.00 13.79 H new ATOM 0 HD13 ILE A 89 -9.706 -15.768 9.774 1.00 13.79 H new ATOM 435 N VAL A 90 -6.524 -13.560 12.256 1.00 12.28 N ATOM 436 CA VAL A 90 -5.633 -12.755 13.087 1.00 7.16 C ATOM 437 C VAL A 90 -6.463 -12.103 14.182 1.00 11.41 C ATOM 438 O VAL A 90 -7.518 -11.518 13.904 1.00 12.40 O ATOM 439 CB VAL A 90 -4.897 -11.695 12.251 1.00 6.76 C ATOM 440 CG1 VAL A 90 -3.987 -10.849 13.145 1.00 11.85 C ATOM 441 CG2 VAL A 90 -4.106 -12.356 11.132 1.00 9.60 C ATOM 0 H VAL A 90 -6.979 -13.100 11.690 1.00 12.28 H new ATOM 0 HA VAL A 90 -4.953 -13.324 13.481 1.00 7.16 H new ATOM 0 HB VAL A 90 -5.553 -11.106 11.846 1.00 6.76 H new ATOM 0 HG11 VAL A 90 -3.529 -10.185 12.606 1.00 11.85 H new ATOM 0 HG12 VAL A 90 -4.521 -10.403 13.821 1.00 11.85 H new ATOM 0 HG13 VAL A 90 -3.333 -11.422 13.576 1.00 11.85 H new ATOM 0 HG21 VAL A 90 -3.648 -11.676 10.614 1.00 9.60 H new ATOM 0 HG22 VAL A 90 -3.455 -12.966 11.512 1.00 9.60 H new ATOM 0 HG23 VAL A 90 -4.711 -12.848 10.555 1.00 9.60 H new ATOM 442 N SER A 91 -5.993 -12.197 15.426 1.00 9.70 N ATOM 443 CA SER A 91 -6.733 -11.683 16.575 1.00 15.63 C ATOM 444 C SER A 91 -5.920 -10.608 17.281 1.00 12.45 C ATOM 445 O SER A 91 -4.925 -10.910 17.952 1.00 13.28 O ATOM 446 CB SER A 91 -7.090 -12.798 17.556 1.00 12.27 C ATOM 447 OG SER A 91 -7.648 -12.240 18.735 1.00 16.55 O ATOM 0 H SER A 91 -5.239 -12.559 15.626 1.00 9.70 H new ATOM 0 HA SER A 91 -7.561 -11.298 16.248 1.00 15.63 H new ATOM 0 HB2 SER A 91 -7.722 -13.410 17.147 1.00 12.27 H new ATOM 0 HB3 SER A 91 -6.298 -13.313 17.775 1.00 12.27 H new ATOM 0 HG SER A 91 -7.122 -12.361 19.379 1.00 16.55 H new ATOM 448 N ALA A 92 -6.354 -9.358 17.141 1.00 11.70 N ATOM 449 CA ALA A 92 -5.908 -8.274 18.002 1.00 13.20 C ATOM 450 C ALA A 92 -6.877 -8.041 19.156 1.00 22.15 C ATOM 451 O ALA A 92 -6.921 -6.941 19.715 1.00 25.10 O ATOM 452 CB ALA A 92 -5.715 -6.992 17.191 1.00 13.87 C ATOM 0 H ALA A 92 -6.919 -9.117 16.539 1.00 11.70 H new ATOM 0 HA ALA A 92 -5.054 -8.531 18.384 1.00 13.20 H new ATOM 0 HB1 ALA A 92 -5.418 -6.279 17.778 1.00 13.87 H new ATOM 0 HB2 ALA A 92 -5.049 -7.142 16.502 1.00 13.87 H new ATOM 0 HB3 ALA A 92 -6.556 -6.741 16.778 1.00 13.87 H new ATOM 453 N ASP A 93 -7.652 -9.061 19.517 1.00 18.60 N ATOM 454 CA ASP A 93 -8.681 -8.971 20.545 1.00 19.51 C ATOM 455 C ASP A 93 -8.163 -9.655 21.805 1.00 13.58 C ATOM 456 O ASP A 93 -7.885 -10.858 21.791 1.00 11.43 O ATOM 457 CB ASP A 93 -9.975 -9.621 20.052 1.00 15.38 C ATOM 458 CG ASP A 93 -11.115 -9.502 21.050 1.00 27.36 C ATOM 459 OD1 ASP A 93 -11.033 -10.104 22.140 1.00 24.50 O ATOM 460 OD2 ASP A 93 -12.098 -8.800 20.739 1.00 35.80 O ATOM 0 H ASP A 93 -7.591 -9.842 19.162 1.00 18.60 H new ATOM 0 HA ASP A 93 -8.879 -8.043 20.745 1.00 19.51 H new ATOM 0 HB2 ASP A 93 -10.240 -9.209 19.215 1.00 15.38 H new ATOM 0 HB3 ASP A 93 -9.810 -10.559 19.867 1.00 15.38 H new ATOM 461 N ALA A 94 -8.022 -8.883 22.886 1.00 17.03 N ATOM 462 CA ALA A 94 -7.405 -9.413 24.101 1.00 17.98 C ATOM 463 C ALA A 94 -8.198 -10.582 24.671 1.00 19.58 C ATOM 464 O ALA A 94 -7.618 -11.587 25.104 1.00 14.35 O ATOM 465 CB ALA A 94 -7.260 -8.302 25.144 1.00 17.91 C ATOM 0 H ALA A 94 -8.273 -8.062 22.935 1.00 17.03 H new ATOM 0 HA ALA A 94 -6.524 -9.746 23.868 1.00 17.98 H new ATOM 0 HB1 ALA A 94 -6.850 -8.662 25.946 1.00 17.91 H new ATOM 0 HB2 ALA A 94 -6.702 -7.593 24.787 1.00 17.91 H new ATOM 0 HB3 ALA A 94 -8.136 -7.945 25.361 1.00 17.91 H new ATOM 466 N GLY A 95 -9.526 -10.474 24.685 1.00 16.28 N ATOM 467 CA GLY A 95 -10.331 -11.567 25.205 1.00 15.81 C ATOM 468 C GLY A 95 -10.164 -12.843 24.402 1.00 11.33 C ATOM 469 O GLY A 95 -10.003 -13.929 24.962 1.00 15.95 O ATOM 0 H GLY A 95 -9.968 -9.792 24.404 1.00 16.28 H new ATOM 0 HA2 GLY A 95 -10.086 -11.735 26.128 1.00 15.81 H new ATOM 0 HA3 GLY A 95 -11.265 -11.307 25.203 1.00 15.81 H new ATOM 470 N LEU A 96 -10.202 -12.730 23.073 1.00 13.13 N ATOM 471 CA LEU A 96 -10.017 -13.911 22.234 1.00 11.40 C ATOM 472 C LEU A 96 -8.615 -14.492 22.402 1.00 7.15 C ATOM 473 O LEU A 96 -8.444 -15.714 22.449 1.00 10.36 O ATOM 474 CB LEU A 96 -10.290 -13.567 20.769 1.00 15.39 C ATOM 475 CG LEU A 96 -10.015 -14.674 19.746 1.00 11.56 C ATOM 476 CD1 LEU A 96 -10.828 -15.923 20.061 1.00 15.51 C ATOM 477 CD2 LEU A 96 -10.290 -14.180 18.335 1.00 11.69 C ATOM 0 H LEU A 96 -10.331 -11.994 22.646 1.00 13.13 H new ATOM 0 HA LEU A 96 -10.652 -14.587 22.517 1.00 11.40 H new ATOM 0 HB2 LEU A 96 -11.219 -13.302 20.687 1.00 15.39 H new ATOM 0 HB3 LEU A 96 -9.753 -12.795 20.533 1.00 15.39 H new ATOM 0 HG LEU A 96 -9.077 -14.913 19.802 1.00 11.56 H new ATOM 0 HD11 LEU A 96 -10.638 -16.608 19.401 1.00 15.51 H new ATOM 0 HD12 LEU A 96 -10.591 -16.249 20.943 1.00 15.51 H new ATOM 0 HD13 LEU A 96 -11.774 -15.708 20.039 1.00 15.51 H new ATOM 0 HD21 LEU A 96 -10.111 -14.893 17.702 1.00 11.69 H new ATOM 0 HD22 LEU A 96 -11.219 -13.909 18.262 1.00 11.69 H new ATOM 0 HD23 LEU A 96 -9.716 -13.423 18.140 1.00 11.69 H new ATOM 478 N ASN A 97 -7.599 -13.632 22.508 1.00 11.46 N ATOM 479 CA ASN A 97 -6.238 -14.132 22.699 1.00 13.93 C ATOM 480 C ASN A 97 -6.121 -14.921 23.994 1.00 13.47 C ATOM 481 O ASN A 97 -5.500 -15.991 24.027 1.00 14.35 O ATOM 482 CB ASN A 97 -5.239 -12.975 22.668 1.00 10.82 C ATOM 483 CG ASN A 97 -5.131 -12.350 21.296 1.00 9.85 C ATOM 484 OD1 ASN A 97 -5.607 -12.917 20.317 1.00 12.93 O ATOM 485 ND2 ASN A 97 -4.511 -11.181 21.214 1.00 13.00 N ATOM 0 H ASN A 97 -7.674 -12.776 22.473 1.00 11.46 H new ATOM 0 HA ASN A 97 -6.029 -14.736 21.969 1.00 13.93 H new ATOM 0 HB2 ASN A 97 -5.509 -12.299 23.309 1.00 10.82 H new ATOM 0 HB3 ASN A 97 -4.366 -13.296 22.945 1.00 10.82 H new ATOM 0 HD21 ASN A 97 -4.430 -10.790 20.452 1.00 13.00 H new ATOM 0 HD22 ASN A 97 -4.190 -10.814 21.922 1.00 13.00 H new ATOM 486 N ARG A 98 -6.723 -14.418 25.072 1.00 15.61 N ATOM 487 CA ARG A 98 -6.737 -15.173 26.318 1.00 16.73 C ATOM 488 C ARG A 98 -7.502 -16.480 26.149 1.00 12.98 C ATOM 489 O ARG A 98 -7.053 -17.539 26.602 1.00 15.81 O ATOM 490 CB ARG A 98 -7.351 -14.321 27.430 1.00 22.02 C ATOM 491 CG ARG A 98 -7.217 -14.900 28.822 1.00 26.01 C ATOM 492 CD ARG A 98 -7.739 -13.920 29.858 1.00 45.56 C ATOM 493 NE ARG A 98 -7.425 -12.538 29.499 1.00 61.93 N ATOM 494 CZ ARG A 98 -8.322 -11.652 29.072 1.00 56.25 C ATOM 495 NH1 ARG A 98 -9.600 -11.996 28.959 1.00 52.85 N ATOM 496 NH2 ARG A 98 -7.944 -10.418 28.767 1.00 46.52 N ATOM 0 H ARG A 98 -7.121 -13.656 25.101 1.00 15.61 H new ATOM 0 HA ARG A 98 -5.825 -15.395 26.562 1.00 16.73 H new ATOM 0 HB2 ARG A 98 -6.934 -13.445 27.416 1.00 22.02 H new ATOM 0 HB3 ARG A 98 -8.293 -14.190 27.237 1.00 22.02 H new ATOM 0 HG2 ARG A 98 -7.710 -15.734 28.880 1.00 26.01 H new ATOM 0 HG3 ARG A 98 -6.287 -15.107 29.004 1.00 26.01 H new ATOM 0 HD2 ARG A 98 -8.700 -14.022 29.945 1.00 45.56 H new ATOM 0 HD3 ARG A 98 -7.352 -14.126 30.723 1.00 45.56 H new ATOM 0 HE ARG A 98 -6.607 -12.281 29.568 1.00 61.93 H new ATOM 0 HH11 ARG A 98 -9.850 -12.793 29.162 1.00 52.85 H new ATOM 0 HH12 ARG A 98 -10.177 -11.421 28.683 1.00 52.85 H new ATOM 0 HH21 ARG A 98 -7.119 -10.189 28.845 1.00 46.52 H new ATOM 0 HH22 ARG A 98 -8.524 -9.846 28.491 1.00 46.52 H new ATOM 497 N PHE A 99 -8.654 -16.424 25.480 1.00 13.59 N ATOM 498 CA PHE A 99 -9.440 -17.630 25.247 1.00 12.87 C ATOM 499 C PHE A 99 -8.644 -18.665 24.460 1.00 15.25 C ATOM 500 O PHE A 99 -8.728 -19.868 24.739 1.00 16.32 O ATOM 501 CB PHE A 99 -10.731 -17.263 24.510 1.00 18.39 C ATOM 502 CG PHE A 99 -11.612 -18.432 24.211 1.00 23.08 C ATOM 503 CD1 PHE A 99 -12.600 -18.814 25.105 1.00 27.73 C ATOM 504 CD2 PHE A 99 -11.463 -19.147 23.035 1.00 22.36 C ATOM 505 CE1 PHE A 99 -13.420 -19.893 24.835 1.00 27.75 C ATOM 506 CE2 PHE A 99 -12.282 -20.231 22.760 1.00 24.51 C ATOM 507 CZ PHE A 99 -13.261 -20.602 23.663 1.00 27.22 C ATOM 0 H PHE A 99 -8.994 -15.703 25.156 1.00 13.59 H new ATOM 0 HA PHE A 99 -9.663 -18.027 26.104 1.00 12.87 H new ATOM 0 HB2 PHE A 99 -11.227 -16.624 25.045 1.00 18.39 H new ATOM 0 HB3 PHE A 99 -10.503 -16.820 23.678 1.00 18.39 H new ATOM 0 HD1 PHE A 99 -12.712 -18.338 25.896 1.00 27.73 H new ATOM 0 HD2 PHE A 99 -10.808 -18.898 22.424 1.00 22.36 H new ATOM 0 HE1 PHE A 99 -14.079 -20.141 25.443 1.00 27.75 H new ATOM 0 HE2 PHE A 99 -12.173 -20.708 21.969 1.00 24.51 H new ATOM 0 HZ PHE A 99 -13.812 -21.329 23.480 1.00 27.22 H new ATOM 508 N ILE A 100 -7.865 -18.219 23.472 1.00 14.88 N ATOM 509 CA ILE A 100 -7.080 -19.151 22.661 1.00 14.79 C ATOM 510 C ILE A 100 -6.014 -19.834 23.510 1.00 15.82 C ATOM 511 O ILE A 100 -5.863 -21.061 23.481 1.00 13.62 O ATOM 512 CB ILE A 100 -6.451 -18.423 21.459 1.00 17.60 C ATOM 513 CG1 ILE A 100 -7.529 -18.001 20.459 1.00 13.73 C ATOM 514 CG2 ILE A 100 -5.398 -19.303 20.787 1.00 16.53 C ATOM 515 CD1 ILE A 100 -7.024 -17.063 19.379 1.00 11.53 C ATOM 0 H ILE A 100 -7.778 -17.391 23.257 1.00 14.88 H new ATOM 0 HA ILE A 100 -7.673 -19.838 22.318 1.00 14.79 H new ATOM 0 HB ILE A 100 -6.011 -17.622 21.783 1.00 17.60 H new ATOM 0 HG12 ILE A 100 -7.899 -18.794 20.041 1.00 13.73 H new ATOM 0 HG13 ILE A 100 -8.253 -17.569 20.939 1.00 13.73 H new ATOM 0 HG21 ILE A 100 -5.013 -18.829 20.033 1.00 16.53 H new ATOM 0 HG22 ILE A 100 -4.699 -19.516 21.425 1.00 16.53 H new ATOM 0 HG23 ILE A 100 -5.812 -20.123 20.475 1.00 16.53 H new ATOM 0 HD11 ILE A 100 -7.753 -16.835 18.781 1.00 11.53 H new ATOM 0 HD12 ILE A 100 -6.677 -16.255 19.788 1.00 11.53 H new ATOM 0 HD13 ILE A 100 -6.318 -17.498 18.876 1.00 11.53 H new ATOM 516 N LEU A 101 -5.246 -19.045 24.268 1.00 15.27 N ATOM 517 CA LEU A 101 -4.115 -19.597 25.010 1.00 21.03 C ATOM 518 C LEU A 101 -4.575 -20.543 26.113 1.00 23.80 C ATOM 519 O LEU A 101 -3.925 -21.562 26.375 1.00 24.25 O ATOM 520 CB LEU A 101 -3.269 -18.465 25.597 1.00 19.22 C ATOM 521 CG LEU A 101 -2.549 -17.574 24.580 1.00 25.42 C ATOM 522 CD1 LEU A 101 -1.779 -16.467 25.275 1.00 21.48 C ATOM 523 CD2 LEU A 101 -1.622 -18.405 23.705 1.00 21.88 C ATOM 0 H LEU A 101 -5.363 -18.198 24.364 1.00 15.27 H new ATOM 0 HA LEU A 101 -3.574 -20.111 24.390 1.00 21.03 H new ATOM 0 HB2 LEU A 101 -3.843 -17.905 26.143 1.00 19.22 H new ATOM 0 HB3 LEU A 101 -2.605 -18.853 26.188 1.00 19.22 H new ATOM 0 HG LEU A 101 -3.219 -17.161 24.013 1.00 25.42 H new ATOM 0 HD11 LEU A 101 -1.333 -15.917 24.612 1.00 21.48 H new ATOM 0 HD12 LEU A 101 -2.393 -15.919 25.789 1.00 21.48 H new ATOM 0 HD13 LEU A 101 -1.119 -16.856 25.870 1.00 21.48 H new ATOM 0 HD21 LEU A 101 -1.174 -17.827 23.067 1.00 21.88 H new ATOM 0 HD22 LEU A 101 -0.961 -18.846 24.261 1.00 21.88 H new ATOM 0 HD23 LEU A 101 -2.139 -19.073 23.228 1.00 21.88 H new ATOM 524 N GLN A 102 -5.691 -20.225 26.771 1.00 22.37 N ATOM 525 CA GLN A 102 -6.185 -21.081 27.842 1.00 24.43 C ATOM 526 C GLN A 102 -6.767 -22.387 27.322 1.00 34.00 C ATOM 527 O GLN A 102 -6.806 -23.371 28.068 1.00 36.14 O ATOM 528 CB GLN A 102 -7.234 -20.339 28.674 1.00 23.72 C ATOM 529 CG GLN A 102 -6.638 -19.349 29.663 1.00 32.58 C ATOM 530 CD GLN A 102 -7.687 -18.510 30.364 1.00 49.89 C ATOM 531 OE1 GLN A 102 -8.862 -18.527 29.995 1.00 51.22 O ATOM 532 NE2 GLN A 102 -7.267 -17.767 31.382 1.00 57.64 N ATOM 0 H GLN A 102 -6.169 -19.527 26.614 1.00 22.37 H new ATOM 0 HA GLN A 102 -5.423 -21.304 28.399 1.00 24.43 H new ATOM 0 HB2 GLN A 102 -7.834 -19.866 28.077 1.00 23.72 H new ATOM 0 HB3 GLN A 102 -7.769 -20.987 29.159 1.00 23.72 H new ATOM 0 HG2 GLN A 102 -6.122 -19.833 30.326 1.00 32.58 H new ATOM 0 HG3 GLN A 102 -6.022 -18.764 29.196 1.00 32.58 H new ATOM 0 HE21 GLN A 102 -6.438 -17.781 31.611 1.00 57.64 H new ATOM 0 HE22 GLN A 102 -7.824 -17.272 31.812 1.00 57.64 H new ATOM 533 N ASN A 103 -7.212 -22.427 26.067 1.00 22.56 N ATOM 534 CA ASN A 103 -7.808 -23.628 25.499 1.00 23.01 C ATOM 535 C ASN A 103 -6.826 -24.424 24.643 1.00 23.13 C ATOM 536 O ASN A 103 -7.252 -25.160 23.747 1.00 21.96 O ATOM 537 CB ASN A 103 -9.054 -23.264 24.691 1.00 21.41 C ATOM 538 CG ASN A 103 -10.249 -22.953 25.574 1.00 28.56 C ATOM 539 OD1 ASN A 103 -11.058 -23.831 25.864 1.00 35.44 O ATOM 540 ND2 ASN A 103 -10.362 -21.700 26.012 1.00 22.49 N ATOM 0 H ASN A 103 -7.176 -21.760 25.525 1.00 22.56 H new ATOM 0 HA ASN A 103 -8.060 -24.202 26.240 1.00 23.01 H new ATOM 0 HB2 ASN A 103 -8.860 -22.496 24.132 1.00 21.41 H new ATOM 0 HB3 ASN A 103 -9.277 -23.998 24.097 1.00 21.41 H new ATOM 0 HD21 ASN A 103 -11.021 -21.479 26.519 1.00 22.49 H new ATOM 0 HD22 ASN A 103 -9.776 -21.112 25.788 1.00 22.49 H new ATOM 541 N GLU A 104 -5.526 -24.293 24.902 1.00 20.06 N ATOM 542 CA GLU A 104 -4.535 -25.106 24.208 1.00 22.09 C ATOM 543 C GLU A 104 -4.788 -26.579 24.496 1.00 27.98 C ATOM 544 O GLU A 104 -4.983 -26.971 25.649 1.00 24.03 O ATOM 545 CB GLU A 104 -3.119 -24.711 24.648 1.00 23.95 C ATOM 546 CG GLU A 104 -1.998 -25.650 24.176 1.00 23.44 C ATOM 547 CD GLU A 104 -1.664 -25.503 22.692 1.00 38.99 C ATOM 548 OE1 GLU A 104 -2.213 -24.583 22.045 1.00 33.68 O ATOM 549 OE2 GLU A 104 -0.848 -26.307 22.170 1.00 25.46 O ATOM 0 H GLU A 104 -5.200 -23.740 25.475 1.00 20.06 H new ATOM 0 HA GLU A 104 -4.612 -24.953 23.253 1.00 22.09 H new ATOM 0 HB2 GLU A 104 -2.932 -23.818 24.320 1.00 23.95 H new ATOM 0 HB3 GLU A 104 -3.098 -24.668 25.617 1.00 23.95 H new ATOM 0 HG2 GLU A 104 -1.199 -25.477 24.699 1.00 23.44 H new ATOM 0 HG3 GLU A 104 -2.259 -26.568 24.352 1.00 23.44 H new ATOM 550 N GLY A 105 -4.792 -27.394 23.440 1.00 24.53 N ATOM 551 CA GLY A 105 -5.052 -28.811 23.553 1.00 23.88 C ATOM 552 C GLY A 105 -6.505 -29.212 23.404 1.00 28.67 C ATOM 553 O GLY A 105 -6.784 -30.379 23.113 1.00 30.74 O ATOM 0 H GLY A 105 -4.642 -27.129 22.636 1.00 24.53 H new ATOM 0 HA2 GLY A 105 -4.532 -29.276 22.879 1.00 23.88 H new ATOM 0 HA3 GLY A 105 -4.734 -29.116 24.417 1.00 23.88 H new ATOM 554 N ARG A 106 -7.438 -28.284 23.594 1.00 22.77 N ATOM 555 CA ARG A 106 -8.859 -28.573 23.479 1.00 23.57 C ATOM 556 C ARG A 106 -9.484 -27.949 22.242 1.00 22.43 C ATOM 557 O ARG A 106 -10.127 -28.645 21.452 1.00 26.75 O ATOM 558 CB ARG A 106 -9.590 -28.094 24.742 1.00 29.17 C ATOM 559 CG ARG A 106 -9.012 -28.668 26.026 1.00 38.89 C ATOM 560 CD ARG A 106 -9.920 -28.426 27.221 1.00 46.08 C ATOM 561 NE ARG A 106 -10.066 -27.007 27.530 1.00 43.09 N ATOM 562 CZ ARG A 106 -9.223 -26.320 28.295 1.00 49.57 C ATOM 563 NH1 ARG A 106 -8.166 -26.920 28.825 1.00 59.36 N ATOM 564 NH2 ARG A 106 -9.437 -25.032 28.528 1.00 51.04 N ATOM 0 H ARG A 106 -7.262 -27.466 23.794 1.00 22.77 H new ATOM 0 HA ARG A 106 -8.953 -29.534 23.388 1.00 23.57 H new ATOM 0 HB2 ARG A 106 -9.552 -27.126 24.782 1.00 29.17 H new ATOM 0 HB3 ARG A 106 -10.526 -28.339 24.679 1.00 29.17 H new ATOM 0 HG2 ARG A 106 -8.870 -29.621 25.917 1.00 38.89 H new ATOM 0 HG3 ARG A 106 -8.144 -28.269 26.195 1.00 38.89 H new ATOM 0 HD2 ARG A 106 -10.794 -28.807 27.043 1.00 46.08 H new ATOM 0 HD3 ARG A 106 -9.562 -28.888 27.995 1.00 46.08 H new ATOM 0 HE ARG A 106 -10.740 -26.589 27.196 1.00 43.09 H new ATOM 0 HH11 ARG A 106 -8.025 -27.755 28.674 1.00 59.36 H new ATOM 0 HH12 ARG A 106 -7.622 -26.474 29.320 1.00 59.36 H new ATOM 0 HH21 ARG A 106 -10.121 -24.641 28.184 1.00 51.04 H new ATOM 0 HH22 ARG A 106 -8.891 -24.588 29.023 1.00 51.04 H new ATOM 565 N LEU A 107 -9.304 -26.643 22.050 1.00 15.25 N ATOM 566 CA LEU A 107 -9.791 -25.961 20.862 1.00 16.07 C ATOM 567 C LEU A 107 -8.684 -25.501 19.926 1.00 16.09 C ATOM 568 O LEU A 107 -8.946 -25.319 18.733 1.00 12.71 O ATOM 569 CB LEU A 107 -10.640 -24.744 21.261 1.00 12.86 C ATOM 570 CG LEU A 107 -11.890 -25.067 22.082 1.00 17.77 C ATOM 571 CD1 LEU A 107 -12.610 -23.787 22.479 1.00 16.81 C ATOM 572 CD2 LEU A 107 -12.795 -25.987 21.291 1.00 17.30 C ATOM 0 H LEU A 107 -8.896 -26.131 22.607 1.00 15.25 H new ATOM 0 HA LEU A 107 -10.323 -26.613 20.381 1.00 16.07 H new ATOM 0 HB2 LEU A 107 -10.085 -24.132 21.770 1.00 12.86 H new ATOM 0 HB3 LEU A 107 -10.911 -24.278 20.455 1.00 12.86 H new ATOM 0 HG LEU A 107 -11.630 -25.522 22.898 1.00 17.77 H new ATOM 0 HD11 LEU A 107 -13.399 -24.007 22.998 1.00 16.81 H new ATOM 0 HD12 LEU A 107 -12.017 -23.234 23.011 1.00 16.81 H new ATOM 0 HD13 LEU A 107 -12.873 -23.303 21.681 1.00 16.81 H new ATOM 0 HD21 LEU A 107 -13.587 -26.190 21.813 1.00 17.30 H new ATOM 0 HD22 LEU A 107 -13.057 -25.552 20.465 1.00 17.30 H new ATOM 0 HD23 LEU A 107 -12.323 -26.809 21.087 1.00 17.30 H new ATOM 573 N PHE A 108 -7.467 -25.311 20.431 1.00 12.55 N ATOM 574 CA PHE A 108 -6.361 -24.817 19.626 1.00 9.84 C ATOM 575 C PHE A 108 -5.103 -25.590 19.983 1.00 15.36 C ATOM 576 O PHE A 108 -5.009 -26.202 21.049 1.00 17.68 O ATOM 577 CB PHE A 108 -6.133 -23.311 19.840 1.00 11.39 C ATOM 578 CG PHE A 108 -7.367 -22.477 19.620 1.00 13.08 C ATOM 579 CD1 PHE A 108 -7.679 -21.993 18.359 1.00 12.39 C ATOM 580 CD2 PHE A 108 -8.217 -22.186 20.674 1.00 14.84 C ATOM 581 CE1 PHE A 108 -8.827 -21.234 18.151 1.00 15.35 C ATOM 582 CE2 PHE A 108 -9.363 -21.432 20.475 1.00 19.28 C ATOM 583 CZ PHE A 108 -9.668 -20.956 19.211 1.00 14.61 C ATOM 0 H PHE A 108 -7.262 -25.466 21.252 1.00 12.55 H new ATOM 0 HA PHE A 108 -6.579 -24.949 18.690 1.00 9.84 H new ATOM 0 HB2 PHE A 108 -5.810 -23.166 20.743 1.00 11.39 H new ATOM 0 HB3 PHE A 108 -5.436 -23.008 19.237 1.00 11.39 H new ATOM 0 HD1 PHE A 108 -7.114 -22.178 17.643 1.00 12.39 H new ATOM 0 HD2 PHE A 108 -8.016 -22.500 21.526 1.00 14.84 H new ATOM 0 HE1 PHE A 108 -9.027 -20.915 17.301 1.00 15.35 H new ATOM 0 HE2 PHE A 108 -9.927 -21.246 21.191 1.00 19.28 H new ATOM 0 HZ PHE A 108 -10.437 -20.451 19.076 1.00 14.61 H new ATOM 584 N GLU A 109 -4.131 -25.556 19.076 1.00 11.62 N ATOM 585 CA GLU A 109 -2.830 -26.146 19.349 1.00 12.21 C ATOM 586 C GLU A 109 -1.764 -25.340 18.627 1.00 12.64 C ATOM 587 O GLU A 109 -2.031 -24.717 17.596 1.00 10.56 O ATOM 588 CB GLU A 109 -2.756 -27.615 18.914 1.00 16.12 C ATOM 589 CG GLU A 109 -2.690 -27.812 17.408 1.00 15.67 C ATOM 590 CD GLU A 109 -2.596 -29.277 17.014 1.00 32.04 C ATOM 591 OE1 GLU A 109 -2.648 -30.146 17.914 1.00 31.12 O ATOM 592 OE2 GLU A 109 -2.472 -29.557 15.803 1.00 33.37 O ATOM 0 H GLU A 109 -4.207 -25.196 18.299 1.00 11.62 H new ATOM 0 HA GLU A 109 -2.684 -26.124 20.308 1.00 12.21 H new ATOM 0 HB2 GLU A 109 -1.975 -28.023 19.319 1.00 16.12 H new ATOM 0 HB3 GLU A 109 -3.532 -28.084 19.258 1.00 16.12 H new ATOM 0 HG2 GLU A 109 -3.478 -27.420 16.999 1.00 15.67 H new ATOM 0 HG3 GLU A 109 -1.922 -27.336 17.056 1.00 15.67 H new ATOM 593 N CYS A 110 -0.553 -25.362 19.182 1.00 10.01 N ATOM 594 CA CYS A 110 0.580 -24.740 18.518 1.00 7.78 C ATOM 595 C CYS A 110 0.781 -25.372 17.146 1.00 12.33 C ATOM 596 O CYS A 110 0.704 -26.592 16.993 1.00 15.72 O ATOM 597 CB CYS A 110 1.839 -24.900 19.377 1.00 10.16 C ATOM 598 SG CYS A 110 3.295 -24.146 18.655 1.00 17.38 S ATOM 0 H CYS A 110 -0.371 -25.730 19.938 1.00 10.01 H new ATOM 0 HA CYS A 110 0.406 -23.793 18.401 1.00 7.78 H new ATOM 0 HB2 CYS A 110 1.679 -24.508 20.250 1.00 10.16 H new ATOM 0 HB3 CYS A 110 2.008 -25.845 19.518 1.00 10.16 H new ATOM 0 HG CYS A 110 4.234 -24.311 19.383 1.00 17.38 H new ATOM 599 N SER A 111 1.020 -24.534 16.133 1.00 10.10 N ATOM 600 CA SER A 111 1.056 -25.025 14.756 1.00 12.91 C ATOM 601 C SER A 111 1.873 -24.049 13.912 1.00 14.51 C ATOM 602 O SER A 111 1.367 -22.993 13.525 1.00 18.40 O ATOM 603 CB SER A 111 -0.352 -25.188 14.198 1.00 15.21 C ATOM 604 OG SER A 111 -0.323 -25.645 12.854 1.00 18.57 O ATOM 0 H SER A 111 1.162 -23.690 16.221 1.00 10.10 H new ATOM 0 HA SER A 111 1.474 -25.900 14.733 1.00 12.91 H new ATOM 0 HB2 SER A 111 -0.849 -25.816 14.745 1.00 15.21 H new ATOM 0 HB3 SER A 111 -0.821 -24.340 14.244 1.00 15.21 H new ATOM 0 HG SER A 111 -0.277 -24.986 12.335 1.00 18.57 H new ATOM 605 N TYR A 112 3.105 -24.419 13.615 1.00 15.63 N ATOM 606 CA TYR A 112 3.928 -23.603 12.740 1.00 17.62 C ATOM 607 C TYR A 112 3.843 -24.113 11.315 1.00 13.75 C ATOM 608 O TYR A 112 3.393 -25.235 11.071 1.00 19.94 O ATOM 609 CB TYR A 112 5.391 -23.615 13.204 1.00 11.61 C ATOM 610 CG TYR A 112 5.652 -22.692 14.359 1.00 17.06 C ATOM 611 CD1 TYR A 112 5.498 -23.126 15.666 1.00 16.18 C ATOM 612 CD2 TYR A 112 6.046 -21.379 14.145 1.00 21.14 C ATOM 613 CE1 TYR A 112 5.731 -22.279 16.729 1.00 18.15 C ATOM 614 CE2 TYR A 112 6.279 -20.526 15.198 1.00 18.71 C ATOM 615 CZ TYR A 112 6.117 -20.983 16.492 1.00 21.84 C ATOM 616 OH TYR A 112 6.355 -20.136 17.548 1.00 23.77 O ATOM 0 H TYR A 112 3.483 -25.134 13.907 1.00 15.63 H new ATOM 0 HA TYR A 112 3.596 -22.692 12.775 1.00 17.62 H new ATOM 0 HB2 TYR A 112 5.636 -24.519 13.458 1.00 11.61 H new ATOM 0 HB3 TYR A 112 5.962 -23.364 12.461 1.00 11.61 H new ATOM 0 HD1 TYR A 112 5.233 -24.003 15.829 1.00 16.18 H new ATOM 0 HD2 TYR A 112 6.154 -21.071 13.274 1.00 21.14 H new ATOM 0 HE1 TYR A 112 5.627 -22.584 17.601 1.00 18.15 H new ATOM 0 HE2 TYR A 112 6.544 -19.648 15.041 1.00 18.71 H new ATOM 0 HH TYR A 112 6.582 -19.382 17.257 1.00 23.77 H new ATOM 617 N PRO A 113 4.260 -23.309 10.342 1.00 18.68 N ATOM 618 CA PRO A 113 4.300 -23.800 8.961 1.00 19.28 C ATOM 619 C PRO A 113 5.165 -25.049 8.869 1.00 19.33 C ATOM 620 O PRO A 113 6.168 -25.185 9.575 1.00 19.43 O ATOM 621 CB PRO A 113 4.908 -22.628 8.182 1.00 20.33 C ATOM 622 CG PRO A 113 4.703 -21.432 9.054 1.00 21.19 C ATOM 623 CD PRO A 113 4.774 -21.934 10.461 1.00 18.23 C ATOM 0 HA PRO A 113 3.431 -24.058 8.615 1.00 19.28 H new ATOM 0 HB2 PRO A 113 5.850 -22.776 8.005 1.00 20.33 H new ATOM 0 HB3 PRO A 113 4.472 -22.514 7.323 1.00 20.33 H new ATOM 0 HG2 PRO A 113 5.384 -20.761 8.890 1.00 21.19 H new ATOM 0 HG3 PRO A 113 3.845 -21.015 8.876 1.00 21.19 H new ATOM 0 HD2 PRO A 113 5.681 -21.917 10.804 1.00 18.23 H new ATOM 0 HD3 PRO A 113 4.233 -21.398 11.062 1.00 18.23 H new ATOM 624 N ARG A 114 4.762 -25.974 7.994 1.00 28.30 N ATOM 625 CA ARG A 114 5.509 -27.222 7.849 1.00 37.12 C ATOM 626 C ARG A 114 6.968 -26.974 7.489 1.00 29.61 C ATOM 627 O ARG A 114 7.850 -27.734 7.907 1.00 33.74 O ATOM 628 CB ARG A 114 4.853 -28.118 6.799 1.00 43.05 C ATOM 629 CG ARG A 114 3.866 -29.117 7.379 1.00 62.48 C ATOM 630 CD ARG A 114 3.561 -30.227 6.387 1.00 84.83 C ATOM 631 NE ARG A 114 2.731 -31.272 6.978 1.00104.13 N ATOM 632 CZ ARG A 114 3.207 -32.300 7.673 1.00106.33 C ATOM 633 NH1 ARG A 114 4.513 -32.425 7.870 1.00 93.10 N ATOM 634 NH2 ARG A 114 2.376 -33.205 8.175 1.00100.96 N ATOM 0 H ARG A 114 4.073 -25.900 7.485 1.00 28.30 H new ATOM 0 HA ARG A 114 5.491 -27.671 8.709 1.00 37.12 H new ATOM 0 HB2 ARG A 114 4.394 -27.561 6.151 1.00 43.05 H new ATOM 0 HB3 ARG A 114 5.545 -28.600 6.319 1.00 43.05 H new ATOM 0 HG2 ARG A 114 4.229 -29.498 8.194 1.00 62.48 H new ATOM 0 HG3 ARG A 114 3.045 -28.661 7.621 1.00 62.48 H new ATOM 0 HD2 ARG A 114 3.109 -29.854 5.614 1.00 84.83 H new ATOM 0 HD3 ARG A 114 4.392 -30.615 6.070 1.00 84.83 H new ATOM 0 HE ARG A 114 1.879 -31.219 6.870 1.00104.13 H new ATOM 0 HH11 ARG A 114 5.054 -31.840 7.548 1.00 93.10 H new ATOM 0 HH12 ARG A 114 4.818 -33.091 8.320 1.00 93.10 H new ATOM 0 HH21 ARG A 114 1.529 -33.127 8.051 1.00100.96 H new ATOM 0 HH22 ARG A 114 2.685 -33.870 8.625 1.00100.96 H new ATOM 635 N SER A 115 7.246 -25.921 6.719 1.00 27.00 N ATOM 636 CA SER A 115 8.627 -25.630 6.354 1.00 26.89 C ATOM 637 C SER A 115 9.492 -25.378 7.582 1.00 27.95 C ATOM 638 O SER A 115 10.701 -25.636 7.553 1.00 25.61 O ATOM 639 CB SER A 115 8.676 -24.430 5.411 1.00 29.01 C ATOM 640 OG SER A 115 8.199 -23.267 6.057 1.00 30.63 O ATOM 0 H SER A 115 6.661 -25.375 6.405 1.00 27.00 H new ATOM 0 HA SER A 115 8.986 -26.408 5.900 1.00 26.89 H new ATOM 0 HB2 SER A 115 9.587 -24.287 5.109 1.00 29.01 H new ATOM 0 HB3 SER A 115 8.140 -24.610 4.623 1.00 29.01 H new ATOM 0 HG SER A 115 8.776 -22.659 6.003 1.00 30.63 H new ATOM 641 N ILE A 116 8.897 -24.873 8.667 1.00 22.60 N ATOM 642 CA ILE A 116 9.653 -24.635 9.893 1.00 17.56 C ATOM 643 C ILE A 116 10.166 -25.943 10.479 1.00 21.34 C ATOM 644 O ILE A 116 11.215 -25.971 11.135 1.00 21.59 O ATOM 645 CB ILE A 116 8.790 -23.861 10.909 1.00 22.69 C ATOM 646 CG1 ILE A 116 8.532 -22.440 10.408 1.00 18.33 C ATOM 647 CG2 ILE A 116 9.459 -23.838 12.271 1.00 17.80 C ATOM 648 CD1 ILE A 116 9.782 -21.605 10.270 1.00 12.01 C ATOM 0 H ILE A 116 8.064 -24.664 8.711 1.00 22.60 H new ATOM 0 HA ILE A 116 10.427 -24.091 9.679 1.00 17.56 H new ATOM 0 HB ILE A 116 7.937 -24.315 11.001 1.00 22.69 H new ATOM 0 HG12 ILE A 116 8.087 -22.486 9.547 1.00 18.33 H new ATOM 0 HG13 ILE A 116 7.923 -21.996 11.019 1.00 18.33 H new ATOM 0 HG21 ILE A 116 8.903 -23.348 12.897 1.00 17.80 H new ATOM 0 HG22 ILE A 116 9.578 -24.747 12.589 1.00 17.80 H new ATOM 0 HG23 ILE A 116 10.324 -23.405 12.200 1.00 17.80 H new ATOM 0 HD11 ILE A 116 9.547 -20.720 9.950 1.00 12.01 H new ATOM 0 HD12 ILE A 116 10.219 -21.530 11.133 1.00 12.01 H new ATOM 0 HD13 ILE A 116 10.385 -22.027 9.638 1.00 12.01 H new ATOM 649 N GLY A 117 9.441 -27.043 10.263 1.00 22.92 N ATOM 650 CA GLY A 117 9.924 -28.333 10.720 1.00 20.89 C ATOM 651 C GLY A 117 11.266 -28.702 10.124 1.00 25.11 C ATOM 652 O GLY A 117 12.072 -29.377 10.771 1.00 25.68 O ATOM 0 H GLY A 117 8.681 -27.058 9.861 1.00 22.92 H new ATOM 0 HA2 GLY A 117 9.996 -28.322 11.687 1.00 20.89 H new ATOM 0 HA3 GLY A 117 9.274 -29.016 10.492 1.00 20.89 H new ATOM 653 N GLY A 118 11.530 -28.260 8.892 1.00 23.98 N ATOM 654 CA GLY A 118 12.817 -28.529 8.276 1.00 21.79 C ATOM 655 C GLY A 118 13.960 -27.767 8.917 1.00 21.35 C ATOM 656 O GLY A 118 15.107 -28.222 8.889 1.00 25.43 O ATOM 0 H GLY A 118 10.982 -27.809 8.407 1.00 23.98 H new ATOM 0 HA2 GLY A 118 13.001 -29.480 8.328 1.00 21.79 H new ATOM 0 HA3 GLY A 118 12.772 -28.300 7.334 1.00 21.79 H new ATOM 657 N ILE A 119 13.673 -26.604 9.499 1.00 17.93 N ATOM 658 CA ILE A 119 14.709 -25.846 10.199 1.00 16.46 C ATOM 659 C ILE A 119 14.914 -26.388 11.608 1.00 19.61 C ATOM 660 O ILE A 119 16.026 -26.765 11.995 1.00 16.47 O ATOM 661 CB ILE A 119 14.356 -24.348 10.233 1.00 21.26 C ATOM 662 CG1 ILE A 119 14.270 -23.774 8.822 1.00 26.35 C ATOM 663 CG2 ILE A 119 15.407 -23.585 11.037 1.00 22.09 C ATOM 664 CD1 ILE A 119 15.617 -23.398 8.254 1.00 33.31 C ATOM 0 H ILE A 119 12.894 -26.240 9.501 1.00 17.93 H new ATOM 0 HA ILE A 119 15.542 -25.949 9.713 1.00 16.46 H new ATOM 0 HB ILE A 119 13.489 -24.250 10.657 1.00 21.26 H new ATOM 0 HG12 ILE A 119 13.849 -24.425 8.239 1.00 26.35 H new ATOM 0 HG13 ILE A 119 13.699 -22.990 8.832 1.00 26.35 H new ATOM 0 HG21 ILE A 119 15.179 -22.642 11.055 1.00 22.09 H new ATOM 0 HG22 ILE A 119 15.433 -23.928 11.944 1.00 22.09 H new ATOM 0 HG23 ILE A 119 16.277 -23.699 10.623 1.00 22.09 H new ATOM 0 HD11 ILE A 119 15.503 -23.040 7.360 1.00 33.31 H new ATOM 0 HD12 ILE A 119 16.031 -22.727 8.819 1.00 33.31 H new ATOM 0 HD13 ILE A 119 16.184 -24.184 8.217 1.00 33.31 H new ATOM 665 N LEU A 120 13.838 -26.431 12.397 1.00 17.41 N ATOM 666 CA LEU A 120 13.947 -26.786 13.806 1.00 16.92 C ATOM 667 C LEU A 120 14.013 -28.290 14.036 1.00 17.82 C ATOM 668 O LEU A 120 14.552 -28.724 15.058 1.00 19.02 O ATOM 669 CB LEU A 120 12.767 -26.201 14.582 1.00 15.14 C ATOM 670 CG LEU A 120 12.756 -24.680 14.665 1.00 23.38 C ATOM 671 CD1 LEU A 120 11.684 -24.208 15.635 1.00 19.41 C ATOM 672 CD2 LEU A 120 14.132 -24.175 15.084 1.00 20.88 C ATOM 0 H LEU A 120 13.038 -26.258 12.132 1.00 17.41 H new ATOM 0 HA LEU A 120 14.782 -26.411 14.126 1.00 16.92 H new ATOM 0 HB2 LEU A 120 11.942 -26.497 14.165 1.00 15.14 H new ATOM 0 HB3 LEU A 120 12.776 -26.562 15.482 1.00 15.14 H new ATOM 0 HG LEU A 120 12.547 -24.316 13.790 1.00 23.38 H new ATOM 0 HD11 LEU A 120 11.689 -23.239 15.677 1.00 19.41 H new ATOM 0 HD12 LEU A 120 10.815 -24.513 15.331 1.00 19.41 H new ATOM 0 HD13 LEU A 120 11.863 -24.570 16.517 1.00 19.41 H new ATOM 0 HD21 LEU A 120 14.120 -23.206 15.135 1.00 20.88 H new ATOM 0 HD22 LEU A 120 14.361 -24.541 15.952 1.00 20.88 H new ATOM 0 HD23 LEU A 120 14.792 -24.455 14.431 1.00 20.88 H new ATOM 673 N GLY A 121 13.484 -29.086 13.128 1.00 15.54 N ATOM 674 CA GLY A 121 13.516 -30.518 13.326 1.00 24.80 C ATOM 675 C GLY A 121 12.158 -31.068 13.716 1.00 25.81 C ATOM 676 O GLY A 121 11.306 -30.371 14.276 1.00 18.29 O ATOM 0 H GLY A 121 13.107 -28.823 12.401 1.00 15.54 H new ATOM 0 HA2 GLY A 121 13.817 -30.950 12.511 1.00 24.80 H new ATOM 0 HA3 GLY A 121 14.162 -30.734 14.017 1.00 24.80 H new ATOM 677 N LYS A 122 11.953 -32.349 13.413 1.00 20.78 N ATOM 678 CA LYS A 122 10.701 -33.014 13.742 1.00 24.66 C ATOM 679 C LYS A 122 10.469 -33.102 15.245 1.00 23.83 C ATOM 680 O LYS A 122 9.314 -33.206 15.676 1.00 18.67 O ATOM 681 CB LYS A 122 10.694 -34.414 13.126 1.00 31.40 C ATOM 682 CG LYS A 122 9.474 -35.249 13.452 1.00 48.62 C ATOM 683 CD LYS A 122 9.839 -36.725 13.425 1.00 51.93 C ATOM 684 CE LYS A 122 10.804 -37.025 12.286 1.00 49.55 C ATOM 685 NZ LYS A 122 11.300 -38.428 12.334 1.00 55.83 N ATOM 0 H LYS A 122 12.529 -32.849 13.016 1.00 20.78 H new ATOM 0 HA LYS A 122 9.977 -32.483 13.374 1.00 24.66 H new ATOM 0 HB2 LYS A 122 10.763 -34.329 12.162 1.00 31.40 H new ATOM 0 HB3 LYS A 122 11.484 -34.889 13.427 1.00 31.40 H new ATOM 0 HG2 LYS A 122 9.131 -35.008 14.327 1.00 48.62 H new ATOM 0 HG3 LYS A 122 8.768 -35.070 12.811 1.00 48.62 H new ATOM 0 HD2 LYS A 122 10.242 -36.978 14.270 1.00 51.93 H new ATOM 0 HD3 LYS A 122 9.036 -37.259 13.323 1.00 51.93 H new ATOM 0 HE2 LYS A 122 10.361 -36.868 11.437 1.00 49.55 H new ATOM 0 HE3 LYS A 122 11.556 -36.415 12.331 1.00 49.55 H new ATOM 0 HZ1 LYS A 122 11.860 -38.569 11.656 1.00 55.83 H new ATOM 0 HZ2 LYS A 122 11.725 -38.567 13.103 1.00 55.83 H new ATOM 0 HZ3 LYS A 122 10.612 -38.989 12.271 1.00 55.83 H new ATOM 686 N TRP A 123 11.530 -33.051 16.054 1.00 16.84 N ATOM 687 CA TRP A 123 11.418 -33.239 17.495 1.00 21.70 C ATOM 688 C TRP A 123 11.674 -31.960 18.289 1.00 18.48 C ATOM 689 O TRP A 123 11.898 -32.025 19.502 1.00 18.77 O ATOM 690 CB TRP A 123 12.363 -34.349 17.955 1.00 18.64 C ATOM 691 CG TRP A 123 11.972 -35.708 17.447 1.00 23.47 C ATOM 692 CD1 TRP A 123 12.666 -36.489 16.569 1.00 28.44 C ATOM 693 CD2 TRP A 123 10.786 -36.439 17.781 1.00 19.63 C ATOM 694 NE1 TRP A 123 11.991 -37.664 16.344 1.00 25.09 N ATOM 695 CE2 TRP A 123 10.833 -37.658 17.075 1.00 21.05 C ATOM 696 CE3 TRP A 123 9.693 -36.185 18.614 1.00 23.34 C ATOM 697 CZ2 TRP A 123 9.828 -38.619 17.176 1.00 24.42 C ATOM 698 CZ3 TRP A 123 8.692 -37.141 18.710 1.00 29.97 C ATOM 699 CH2 TRP A 123 8.767 -38.341 17.995 1.00 22.37 C ATOM 0 H TRP A 123 12.332 -32.906 15.780 1.00 16.84 H new ATOM 0 HA TRP A 123 10.500 -33.495 17.674 1.00 21.70 H new ATOM 0 HB2 TRP A 123 13.263 -34.145 17.655 1.00 18.64 H new ATOM 0 HB3 TRP A 123 12.384 -34.366 18.925 1.00 18.64 H new ATOM 0 HD1 TRP A 123 13.478 -36.259 16.179 1.00 28.44 H new ATOM 0 HE1 TRP A 123 12.253 -38.300 15.828 1.00 25.09 H new ATOM 0 HE3 TRP A 123 9.638 -35.391 19.095 1.00 23.34 H new ATOM 0 HZ2 TRP A 123 9.877 -39.419 16.704 1.00 24.42 H new ATOM 0 HZ3 TRP A 123 7.959 -36.981 19.259 1.00 29.97 H new ATOM 0 HH2 TRP A 123 8.081 -38.963 18.078 1.00 22.37 H new ATOM 700 N SER A 124 11.635 -30.799 17.640 1.00 13.92 N ATOM 701 CA SER A 124 11.774 -29.535 18.355 1.00 13.79 C ATOM 702 C SER A 124 10.539 -29.284 19.211 1.00 21.59 C ATOM 703 O SER A 124 9.419 -29.243 18.693 1.00 19.15 O ATOM 704 CB SER A 124 11.974 -28.386 17.373 1.00 14.19 C ATOM 705 OG SER A 124 11.901 -27.140 18.050 1.00 16.65 O ATOM 0 H SER A 124 11.529 -30.722 16.790 1.00 13.92 H new ATOM 0 HA SER A 124 12.553 -29.587 18.931 1.00 13.79 H new ATOM 0 HB2 SER A 124 12.835 -28.473 16.935 1.00 14.19 H new ATOM 0 HB3 SER A 124 11.297 -28.424 16.679 1.00 14.19 H new ATOM 0 HG SER A 124 12.661 -26.935 18.343 1.00 16.65 H new ATOM 706 N MET A 125 10.739 -29.107 20.522 1.00 19.27 N ATOM 707 CA MET A 125 9.599 -28.874 21.402 1.00 22.41 C ATOM 708 C MET A 125 8.875 -27.580 21.069 1.00 21.64 C ATOM 709 O MET A 125 7.694 -27.444 21.402 1.00 22.67 O ATOM 710 CB MET A 125 10.032 -28.859 22.870 1.00 19.10 C ATOM 711 CG MET A 125 10.805 -27.623 23.304 1.00 24.58 C ATOM 712 SD MET A 125 11.163 -27.612 25.080 1.00 20.34 S ATOM 713 CE MET A 125 9.544 -27.258 25.759 1.00 16.56 C ATOM 0 H MET A 125 11.507 -29.118 20.909 1.00 19.27 H new ATOM 0 HA MET A 125 8.983 -29.609 21.259 1.00 22.41 H new ATOM 0 HB2 MET A 125 9.242 -28.941 23.426 1.00 19.10 H new ATOM 0 HB3 MET A 125 10.580 -29.641 23.039 1.00 19.10 H new ATOM 0 HG2 MET A 125 11.638 -27.577 22.809 1.00 24.58 H new ATOM 0 HG3 MET A 125 10.295 -26.830 23.076 1.00 24.58 H new ATOM 0 HE1 MET A 125 9.641 -26.745 26.576 1.00 16.56 H new ATOM 0 HE2 MET A 125 9.028 -26.747 25.116 1.00 16.56 H new ATOM 0 HE3 MET A 125 9.085 -28.090 25.953 1.00 16.56 H new ATOM 714 N LEU A 126 9.550 -26.629 20.417 1.00 17.01 N ATOM 715 CA LEU A 126 8.900 -25.374 20.058 1.00 24.26 C ATOM 716 C LEU A 126 7.752 -25.575 19.075 1.00 24.40 C ATOM 717 O LEU A 126 6.850 -24.732 19.013 1.00 26.82 O ATOM 718 CB LEU A 126 9.930 -24.405 19.475 1.00 20.66 C ATOM 719 CG LEU A 126 11.080 -24.052 20.417 1.00 16.67 C ATOM 720 CD1 LEU A 126 12.160 -23.249 19.707 1.00 18.92 C ATOM 721 CD2 LEU A 126 10.554 -23.300 21.633 1.00 24.41 C ATOM 0 H LEU A 126 10.374 -26.692 20.178 1.00 17.01 H new ATOM 0 HA LEU A 126 8.519 -25.001 20.868 1.00 24.26 H new ATOM 0 HB2 LEU A 126 10.298 -24.792 18.666 1.00 20.66 H new ATOM 0 HB3 LEU A 126 9.477 -23.587 19.217 1.00 20.66 H new ATOM 0 HG LEU A 126 11.487 -24.880 20.716 1.00 16.67 H new ATOM 0 HD11 LEU A 126 12.873 -23.042 20.331 1.00 18.92 H new ATOM 0 HD12 LEU A 126 12.517 -23.768 18.969 1.00 18.92 H new ATOM 0 HD13 LEU A 126 11.779 -22.424 19.367 1.00 18.92 H new ATOM 0 HD21 LEU A 126 11.292 -23.082 22.223 1.00 24.41 H new ATOM 0 HD22 LEU A 126 10.118 -22.483 21.345 1.00 24.41 H new ATOM 0 HD23 LEU A 126 9.916 -23.856 22.107 1.00 24.41 H new ATOM 722 N VAL A 127 7.763 -26.665 18.310 1.00 21.65 N ATOM 723 CA VAL A 127 6.735 -26.936 17.314 1.00 25.95 C ATOM 724 C VAL A 127 5.939 -28.190 17.625 1.00 29.83 C ATOM 725 O VAL A 127 4.991 -28.503 16.896 1.00 35.12 O ATOM 726 CB VAL A 127 7.337 -27.033 15.895 1.00 24.65 C ATOM 727 CG1 VAL A 127 8.269 -25.869 15.627 1.00 25.34 C ATOM 728 CG2 VAL A 127 8.055 -28.361 15.710 1.00 29.41 C ATOM 0 H VAL A 127 8.372 -27.270 18.356 1.00 21.65 H new ATOM 0 HA VAL A 127 6.124 -26.183 17.346 1.00 25.95 H new ATOM 0 HB VAL A 127 6.613 -26.989 15.251 1.00 24.65 H new ATOM 0 HG11 VAL A 127 8.636 -25.948 14.733 1.00 25.34 H new ATOM 0 HG12 VAL A 127 7.777 -25.036 15.702 1.00 25.34 H new ATOM 0 HG13 VAL A 127 8.991 -25.877 16.275 1.00 25.34 H new ATOM 0 HG21 VAL A 127 8.427 -28.406 14.815 1.00 29.41 H new ATOM 0 HG22 VAL A 127 8.770 -28.436 16.361 1.00 29.41 H new ATOM 0 HG23 VAL A 127 7.427 -29.089 15.836 1.00 29.41 H new ATOM 729 N LEU A 128 6.294 -28.922 18.677 1.00 19.48 N ATOM 730 CA LEU A 128 5.657 -30.191 18.983 1.00 20.20 C ATOM 731 C LEU A 128 4.419 -29.994 19.844 1.00 16.15 C ATOM 732 O LEU A 128 4.329 -29.061 20.644 1.00 14.47 O ATOM 733 CB LEU A 128 6.625 -31.128 19.709 1.00 17.15 C ATOM 734 CG LEU A 128 7.363 -32.179 18.887 1.00 30.05 C ATOM 735 CD1 LEU A 128 8.341 -32.936 19.768 1.00 25.67 C ATOM 736 CD2 LEU A 128 6.379 -33.131 18.228 1.00 27.53 C ATOM 0 H LEU A 128 6.911 -28.694 19.231 1.00 19.48 H new ATOM 0 HA LEU A 128 5.395 -30.589 18.138 1.00 20.20 H new ATOM 0 HB2 LEU A 128 7.290 -30.580 20.155 1.00 17.15 H new ATOM 0 HB3 LEU A 128 6.127 -31.590 20.402 1.00 17.15 H new ATOM 0 HG LEU A 128 7.862 -31.733 18.185 1.00 30.05 H new ATOM 0 HD11 LEU A 128 8.806 -33.602 19.238 1.00 25.67 H new ATOM 0 HD12 LEU A 128 8.985 -32.316 20.144 1.00 25.67 H new ATOM 0 HD13 LEU A 128 7.858 -33.374 20.486 1.00 25.67 H new ATOM 0 HD21 LEU A 128 6.865 -33.792 17.710 1.00 27.53 H new ATOM 0 HD22 LEU A 128 5.854 -33.578 18.911 1.00 27.53 H new ATOM 0 HD23 LEU A 128 5.789 -32.632 17.642 1.00 27.53 H new ATOM 737 N VAL A 129 3.461 -30.901 19.668 1.00 14.78 N ATOM 738 CA VAL A 129 2.359 -31.092 20.596 1.00 20.64 C ATOM 739 C VAL A 129 2.361 -32.562 21.000 1.00 16.40 C ATOM 740 O VAL A 129 3.027 -33.394 20.387 1.00 28.29 O ATOM 741 CB VAL A 129 0.996 -30.683 19.991 1.00 22.39 C ATOM 742 CG1 VAL A 129 1.045 -29.244 19.500 1.00 20.08 C ATOM 743 CG2 VAL A 129 0.611 -31.623 18.862 1.00 20.59 C ATOM 0 H VAL A 129 3.436 -31.431 18.991 1.00 14.78 H new ATOM 0 HA VAL A 129 2.482 -30.518 21.368 1.00 20.64 H new ATOM 0 HB VAL A 129 0.319 -30.747 20.683 1.00 22.39 H new ATOM 0 HG11 VAL A 129 0.185 -29.001 19.123 1.00 20.08 H new ATOM 0 HG12 VAL A 129 1.250 -28.655 20.243 1.00 20.08 H new ATOM 0 HG13 VAL A 129 1.731 -29.157 18.820 1.00 20.08 H new ATOM 0 HG21 VAL A 129 -0.245 -31.353 18.494 1.00 20.59 H new ATOM 0 HG22 VAL A 129 1.287 -31.588 18.167 1.00 20.59 H new ATOM 0 HG23 VAL A 129 0.545 -32.529 19.203 1.00 20.59 H new ATOM 744 N GLY A 130 1.620 -32.877 22.048 1.00 15.92 N ATOM 745 CA GLY A 130 1.504 -34.258 22.484 1.00 24.83 C ATOM 746 C GLY A 130 2.435 -34.613 23.631 1.00 28.50 C ATOM 747 O GLY A 130 3.045 -33.762 24.287 1.00 19.23 O ATOM 0 H GLY A 130 1.178 -32.310 22.520 1.00 15.92 H new ATOM 0 HA2 GLY A 130 0.588 -34.428 22.756 1.00 24.83 H new ATOM 0 HA3 GLY A 130 1.690 -34.843 21.733 1.00 24.83 H new ATOM 748 N ASP A 131 2.544 -35.925 23.861 1.00 22.67 N ATOM 749 CA ASP A 131 3.249 -36.422 25.040 1.00 24.09 C ATOM 750 C ASP A 131 4.729 -36.048 25.021 1.00 21.15 C ATOM 751 O ASP A 131 5.306 -35.733 26.070 1.00 18.09 O ATOM 752 CB ASP A 131 3.085 -37.937 25.150 1.00 33.53 C ATOM 753 CG ASP A 131 1.683 -38.345 25.566 1.00 42.92 C ATOM 754 OD1 ASP A 131 0.826 -37.455 25.754 1.00 41.13 O ATOM 755 OD2 ASP A 131 1.441 -39.563 25.709 1.00 52.34 O ATOM 0 H ASP A 131 2.219 -36.536 23.350 1.00 22.67 H new ATOM 0 HA ASP A 131 2.854 -35.999 25.818 1.00 24.09 H new ATOM 0 HB2 ASP A 131 3.296 -38.344 24.295 1.00 33.53 H new ATOM 0 HB3 ASP A 131 3.723 -38.282 25.794 1.00 33.53 H new ATOM 756 N MET A 132 5.372 -36.093 23.851 1.00 15.18 N ATOM 757 CA MET A 132 6.792 -35.758 23.814 1.00 15.33 C ATOM 758 C MET A 132 7.028 -34.272 24.057 1.00 14.61 C ATOM 759 O MET A 132 8.073 -33.897 24.602 1.00 18.13 O ATOM 760 CB MET A 132 7.425 -36.188 22.492 1.00 19.33 C ATOM 761 CG MET A 132 8.930 -35.924 22.416 1.00 20.39 C ATOM 762 SD MET A 132 9.909 -36.587 23.798 1.00 30.58 S ATOM 763 CE MET A 132 9.442 -38.314 23.734 1.00 29.65 C ATOM 0 H MET A 132 5.019 -36.307 23.096 1.00 15.18 H new ATOM 0 HA MET A 132 7.219 -36.249 24.534 1.00 15.33 H new ATOM 0 HB2 MET A 132 7.264 -37.135 22.358 1.00 19.33 H new ATOM 0 HB3 MET A 132 6.986 -35.720 21.765 1.00 19.33 H new ATOM 0 HG2 MET A 132 9.268 -36.302 21.589 1.00 20.39 H new ATOM 0 HG3 MET A 132 9.073 -34.966 22.369 1.00 20.39 H new ATOM 0 HE1 MET A 132 10.035 -38.831 24.301 1.00 29.65 H new ATOM 0 HE2 MET A 132 8.529 -38.414 24.046 1.00 29.65 H new ATOM 0 HE3 MET A 132 9.508 -38.634 22.821 1.00 29.65 H new ATOM 764 N HIS A 133 6.086 -33.411 23.668 1.00 12.34 N ATOM 765 CA HIS A 133 6.194 -32.015 24.075 1.00 14.08 C ATOM 766 C HIS A 133 6.101 -31.885 25.586 1.00 15.46 C ATOM 767 O HIS A 133 6.854 -31.121 26.202 1.00 12.94 O ATOM 768 CB HIS A 133 5.112 -31.154 23.427 1.00 13.38 C ATOM 769 CG HIS A 133 5.057 -29.770 23.996 1.00 14.57 C ATOM 770 ND1 HIS A 133 4.184 -29.411 24.999 1.00 11.93 N ATOM 771 CD2 HIS A 133 5.810 -28.672 23.744 1.00 11.07 C ATOM 772 CE1 HIS A 133 4.383 -28.145 25.324 1.00 15.98 C ATOM 773 NE2 HIS A 133 5.363 -27.673 24.575 1.00 11.30 N ATOM 0 H HIS A 133 5.401 -33.607 23.186 1.00 12.34 H new ATOM 0 HA HIS A 133 7.061 -31.699 23.776 1.00 14.08 H new ATOM 0 HB2 HIS A 133 5.275 -31.101 22.472 1.00 13.38 H new ATOM 0 HB3 HIS A 133 4.250 -31.582 23.544 1.00 13.38 H new ATOM 0 HD2 HIS A 133 6.500 -28.607 23.124 1.00 11.07 H new ATOM 0 HE1 HIS A 133 3.913 -27.668 25.970 1.00 15.98 H new ATOM 0 HE2 HIS A 133 5.671 -26.871 24.603 1.00 11.30 H new ATOM 774 N ARG A 134 5.168 -32.616 26.199 1.00 12.49 N ATOM 775 CA ARG A 134 5.014 -32.557 27.645 1.00 18.80 C ATOM 776 C ARG A 134 6.293 -32.994 28.347 1.00 14.62 C ATOM 777 O ARG A 134 6.731 -32.354 29.310 1.00 10.76 O ATOM 778 CB ARG A 134 3.832 -33.430 28.073 1.00 20.94 C ATOM 779 CG ARG A 134 3.537 -33.391 29.561 1.00 25.98 C ATOM 780 CD ARG A 134 2.836 -34.661 30.018 1.00 37.35 C ATOM 781 NE ARG A 134 3.694 -35.834 29.856 1.00 35.00 N ATOM 782 CZ ARG A 134 3.330 -36.955 29.244 1.00 35.97 C ATOM 783 NH1 ARG A 134 2.106 -37.076 28.745 1.00 38.52 N ATOM 784 NH2 ARG A 134 4.185 -37.962 29.147 1.00 37.96 N ATOM 0 H ARG A 134 4.622 -33.145 25.798 1.00 12.49 H new ATOM 0 HA ARG A 134 4.837 -31.639 27.904 1.00 18.80 H new ATOM 0 HB2 ARG A 134 3.041 -33.146 27.589 1.00 20.94 H new ATOM 0 HB3 ARG A 134 4.009 -34.347 27.813 1.00 20.94 H new ATOM 0 HG2 ARG A 134 4.365 -33.280 30.054 1.00 25.98 H new ATOM 0 HG3 ARG A 134 2.982 -32.622 29.763 1.00 25.98 H new ATOM 0 HD2 ARG A 134 2.579 -34.573 30.949 1.00 37.35 H new ATOM 0 HD3 ARG A 134 2.020 -34.783 29.508 1.00 37.35 H new ATOM 0 HE ARG A 134 4.490 -35.795 30.180 1.00 35.00 H new ATOM 0 HH11 ARG A 134 1.546 -36.427 28.818 1.00 38.52 H new ATOM 0 HH12 ARG A 134 1.873 -37.803 28.349 1.00 38.52 H new ATOM 0 HH21 ARG A 134 4.975 -37.889 29.480 1.00 37.96 H new ATOM 0 HH22 ARG A 134 3.951 -38.688 28.751 1.00 37.96 H new ATOM 785 N ASP A 135 6.915 -34.076 27.869 1.00 13.73 N ATOM 786 CA ASP A 135 8.160 -34.545 28.469 1.00 15.77 C ATOM 787 C ASP A 135 9.270 -33.513 28.320 1.00 16.44 C ATOM 788 O ASP A 135 10.049 -33.284 29.253 1.00 17.75 O ATOM 789 CB ASP A 135 8.585 -35.869 27.834 1.00 14.07 C ATOM 790 CG ASP A 135 7.613 -36.994 28.126 1.00 28.12 C ATOM 791 OD1 ASP A 135 6.630 -36.758 28.860 1.00 31.79 O ATOM 792 OD2 ASP A 135 7.836 -38.116 27.622 1.00 39.77 O ATOM 0 H ASP A 135 6.634 -34.545 27.206 1.00 13.73 H new ATOM 0 HA ASP A 135 8.002 -34.681 29.416 1.00 15.77 H new ATOM 0 HB2 ASP A 135 8.662 -35.753 26.874 1.00 14.07 H new ATOM 0 HB3 ASP A 135 9.465 -36.113 28.161 1.00 14.07 H new ATOM 793 N MET A 136 9.362 -32.882 27.150 1.00 12.59 N ATOM 794 CA MET A 136 10.433 -31.920 26.924 1.00 13.23 C ATOM 795 C MET A 136 10.197 -30.633 27.700 1.00 11.37 C ATOM 796 O MET A 136 11.152 -30.012 28.185 1.00 13.26 O ATOM 797 CB MET A 136 10.571 -31.640 25.430 1.00 12.07 C ATOM 798 CG MET A 136 11.228 -32.787 24.688 1.00 15.86 C ATOM 799 SD MET A 136 11.310 -32.524 22.915 1.00 23.21 S ATOM 800 CE MET A 136 12.288 -33.947 22.429 1.00 19.63 C ATOM 0 H MET A 136 8.825 -32.995 26.488 1.00 12.59 H new ATOM 0 HA MET A 136 11.263 -32.303 27.249 1.00 13.23 H new ATOM 0 HB2 MET A 136 9.693 -31.473 25.052 1.00 12.07 H new ATOM 0 HB3 MET A 136 11.093 -30.833 25.301 1.00 12.07 H new ATOM 0 HG2 MET A 136 12.126 -32.916 25.032 1.00 15.86 H new ATOM 0 HG3 MET A 136 10.736 -33.604 24.866 1.00 15.86 H new ATOM 0 HE1 MET A 136 12.865 -33.705 21.688 1.00 19.63 H new ATOM 0 HE2 MET A 136 12.830 -34.238 23.179 1.00 19.63 H new ATOM 0 HE3 MET A 136 11.698 -34.668 22.158 1.00 19.63 H new ATOM 801 N ARG A 137 8.937 -30.215 27.833 1.00 10.44 N ATOM 802 CA ARG A 137 8.650 -29.070 28.690 1.00 10.15 C ATOM 803 C ARG A 137 9.058 -29.354 30.133 1.00 12.58 C ATOM 804 O ARG A 137 9.606 -28.480 30.814 1.00 12.16 O ATOM 805 CB ARG A 137 7.171 -28.701 28.613 1.00 10.56 C ATOM 806 CG ARG A 137 6.833 -27.501 29.475 1.00 15.41 C ATOM 807 CD ARG A 137 5.378 -27.079 29.363 1.00 13.95 C ATOM 808 NE ARG A 137 5.089 -26.054 30.364 1.00 13.16 N ATOM 809 CZ ARG A 137 5.332 -24.759 30.195 1.00 10.65 C ATOM 810 NH1 ARG A 137 5.858 -24.326 29.055 1.00 12.20 N ATOM 811 NH2 ARG A 137 5.046 -23.896 31.161 1.00 13.97 N ATOM 0 H ARG A 137 8.255 -30.569 27.448 1.00 10.44 H new ATOM 0 HA ARG A 137 9.172 -28.317 28.372 1.00 10.15 H new ATOM 0 HB2 ARG A 137 6.934 -28.512 27.692 1.00 10.56 H new ATOM 0 HB3 ARG A 137 6.635 -29.459 28.893 1.00 10.56 H new ATOM 0 HG2 ARG A 137 7.034 -27.708 30.401 1.00 15.41 H new ATOM 0 HG3 ARG A 137 7.401 -26.757 29.221 1.00 15.41 H new ATOM 0 HD2 ARG A 137 5.198 -26.736 28.474 1.00 13.95 H new ATOM 0 HD3 ARG A 137 4.798 -27.845 29.494 1.00 13.95 H new ATOM 0 HE ARG A 137 4.740 -26.305 31.109 1.00 13.16 H new ATOM 0 HH11 ARG A 137 6.041 -24.884 28.427 1.00 12.20 H new ATOM 0 HH12 ARG A 137 6.015 -23.488 28.945 1.00 12.20 H new ATOM 0 HH21 ARG A 137 4.703 -24.175 31.899 1.00 13.97 H new ATOM 0 HH22 ARG A 137 5.204 -23.058 31.050 1.00 13.97 H new ATOM 812 N SER A 138 8.807 -30.574 30.615 1.00 10.37 N ATOM 813 CA SER A 138 9.215 -30.926 31.975 1.00 12.77 C ATOM 814 C SER A 138 10.726 -30.841 32.136 1.00 15.97 C ATOM 815 O SER A 138 11.224 -30.405 33.181 1.00 13.42 O ATOM 816 CB SER A 138 8.719 -32.328 32.331 1.00 18.82 C ATOM 817 OG SER A 138 7.300 -32.366 32.348 1.00 25.79 O ATOM 0 H SER A 138 8.410 -31.200 30.180 1.00 10.37 H new ATOM 0 HA SER A 138 8.814 -30.287 32.584 1.00 12.77 H new ATOM 0 HB2 SER A 138 9.057 -32.970 31.687 1.00 18.82 H new ATOM 0 HB3 SER A 138 9.065 -32.588 33.199 1.00 18.82 H new ATOM 0 HG SER A 138 7.009 -32.338 31.560 1.00 25.79 H new ATOM 818 N ILE A 139 11.473 -31.258 31.110 1.00 10.80 N ATOM 819 CA ILE A 139 12.926 -31.117 31.147 1.00 10.89 C ATOM 820 C ILE A 139 13.306 -29.643 31.204 1.00 11.11 C ATOM 821 O ILE A 139 14.141 -29.227 32.016 1.00 12.48 O ATOM 822 CB ILE A 139 13.565 -31.823 29.935 1.00 10.30 C ATOM 823 CG1 ILE A 139 13.327 -33.332 30.007 1.00 16.73 C ATOM 824 CG2 ILE A 139 15.055 -31.521 29.855 1.00 14.40 C ATOM 825 CD1 ILE A 139 13.807 -34.086 28.786 1.00 16.65 C ATOM 0 H ILE A 139 11.161 -31.620 30.395 1.00 10.80 H new ATOM 0 HA ILE A 139 13.268 -31.544 31.948 1.00 10.89 H new ATOM 0 HB ILE A 139 13.144 -31.483 29.130 1.00 10.30 H new ATOM 0 HG12 ILE A 139 13.776 -33.684 30.791 1.00 16.73 H new ATOM 0 HG13 ILE A 139 12.378 -33.496 30.125 1.00 16.73 H new ATOM 0 HG21 ILE A 139 15.436 -31.974 29.087 1.00 14.40 H new ATOM 0 HG22 ILE A 139 15.187 -30.564 29.764 1.00 14.40 H new ATOM 0 HG23 ILE A 139 15.492 -31.832 30.663 1.00 14.40 H new ATOM 0 HD11 ILE A 139 13.626 -35.032 28.898 1.00 16.65 H new ATOM 0 HD12 ILE A 139 13.342 -33.759 28.000 1.00 16.65 H new ATOM 0 HD13 ILE A 139 14.761 -33.951 28.676 1.00 16.65 H new ATOM 826 N SER A 140 12.683 -28.825 30.351 1.00 9.90 N ATOM 827 CA SER A 140 13.039 -27.411 30.305 1.00 13.34 C ATOM 828 C SER A 140 12.703 -26.710 31.618 1.00 9.95 C ATOM 829 O SER A 140 13.458 -25.846 32.077 1.00 11.42 O ATOM 830 CB SER A 140 12.337 -26.726 29.128 1.00 13.24 C ATOM 831 OG SER A 140 10.942 -26.598 29.370 1.00 22.27 O ATOM 0 H SER A 140 12.065 -29.065 29.803 1.00 9.90 H new ATOM 0 HA SER A 140 13.998 -27.346 30.176 1.00 13.34 H new ATOM 0 HB2 SER A 140 12.725 -25.849 28.982 1.00 13.24 H new ATOM 0 HB3 SER A 140 12.482 -27.239 28.318 1.00 13.24 H new ATOM 0 HG SER A 140 10.675 -27.252 29.825 1.00 22.27 H new ATOM 832 N LEU A 141 11.579 -27.072 32.243 1.00 10.19 N ATOM 833 CA LEU A 141 11.215 -26.456 33.516 1.00 15.38 C ATOM 834 C LEU A 141 12.186 -26.837 34.630 1.00 16.15 C ATOM 835 O LEU A 141 12.418 -26.044 35.547 1.00 15.01 O ATOM 836 CB LEU A 141 9.790 -26.848 33.896 1.00 11.35 C ATOM 837 CG LEU A 141 8.680 -26.238 33.040 1.00 16.68 C ATOM 838 CD1 LEU A 141 7.330 -26.803 33.459 1.00 18.40 C ATOM 839 CD2 LEU A 141 8.693 -24.723 33.163 1.00 16.87 C ATOM 0 H LEU A 141 11.025 -27.661 31.951 1.00 10.19 H new ATOM 0 HA LEU A 141 11.265 -25.494 33.405 1.00 15.38 H new ATOM 0 HB2 LEU A 141 9.716 -27.814 33.851 1.00 11.35 H new ATOM 0 HB3 LEU A 141 9.639 -26.595 34.820 1.00 11.35 H new ATOM 0 HG LEU A 141 8.834 -26.468 32.110 1.00 16.68 H new ATOM 0 HD11 LEU A 141 6.631 -26.412 32.912 1.00 18.40 H new ATOM 0 HD12 LEU A 141 7.331 -27.766 33.341 1.00 18.40 H new ATOM 0 HD13 LEU A 141 7.166 -26.592 34.392 1.00 18.40 H new ATOM 0 HD21 LEU A 141 7.985 -24.348 32.616 1.00 16.87 H new ATOM 0 HD22 LEU A 141 8.553 -24.472 34.089 1.00 16.87 H new ATOM 0 HD23 LEU A 141 9.549 -24.381 32.862 1.00 16.87 H new ATOM 840 N ASN A 142 12.749 -28.043 34.577 1.00 13.30 N ATOM 841 CA ASN A 142 13.772 -28.422 35.547 1.00 11.79 C ATOM 842 C ASN A 142 15.077 -27.678 35.282 1.00 13.50 C ATOM 843 O ASN A 142 15.725 -27.186 36.212 1.00 14.77 O ATOM 844 CB ASN A 142 13.994 -29.932 35.496 1.00 17.28 C ATOM 845 CG ASN A 142 14.978 -30.409 36.538 1.00 25.30 C ATOM 846 OD1 ASN A 142 16.185 -30.440 36.301 1.00 35.47 O ATOM 847 ND2 ASN A 142 14.468 -30.781 37.705 1.00 32.03 N ATOM 0 H ASN A 142 12.556 -28.647 33.996 1.00 13.30 H new ATOM 0 HA ASN A 142 13.466 -28.176 36.434 1.00 11.79 H new ATOM 0 HB2 ASN A 142 13.146 -30.385 35.625 1.00 17.28 H new ATOM 0 HB3 ASN A 142 14.316 -30.179 34.615 1.00 17.28 H new ATOM 0 HD21 ASN A 142 14.987 -31.058 38.333 1.00 32.03 H new ATOM 0 HD22 ASN A 142 13.618 -30.745 37.834 1.00 32.03 H new ATOM 848 N PHE A 143 15.460 -27.574 34.011 1.00 11.30 N ATOM 849 CA PHE A 143 16.679 -26.876 33.621 1.00 11.64 C ATOM 850 C PHE A 143 16.643 -25.399 34.014 1.00 17.00 C ATOM 851 O PHE A 143 17.681 -24.810 34.339 1.00 13.48 O ATOM 852 CB PHE A 143 16.856 -27.058 32.108 1.00 8.98 C ATOM 853 CG PHE A 143 18.010 -26.310 31.517 1.00 16.58 C ATOM 854 CD1 PHE A 143 19.303 -26.541 31.954 1.00 14.84 C ATOM 855 CD2 PHE A 143 17.802 -25.404 30.486 1.00 15.41 C ATOM 856 CE1 PHE A 143 20.367 -25.861 31.397 1.00 14.55 C ATOM 857 CE2 PHE A 143 18.861 -24.719 29.923 1.00 19.77 C ATOM 858 CZ PHE A 143 20.148 -24.949 30.380 1.00 22.46 C ATOM 0 H PHE A 143 15.019 -27.907 33.352 1.00 11.30 H new ATOM 0 HA PHE A 143 17.439 -27.252 34.092 1.00 11.64 H new ATOM 0 HB2 PHE A 143 16.969 -28.003 31.920 1.00 8.98 H new ATOM 0 HB3 PHE A 143 16.042 -26.775 31.663 1.00 8.98 H new ATOM 0 HD1 PHE A 143 19.456 -27.161 32.630 1.00 14.84 H new ATOM 0 HD2 PHE A 143 16.940 -25.257 30.171 1.00 15.41 H new ATOM 0 HE1 PHE A 143 21.231 -26.016 31.705 1.00 14.55 H new ATOM 0 HE2 PHE A 143 18.710 -24.106 29.240 1.00 19.77 H new ATOM 0 HZ PHE A 143 20.864 -24.491 30.004 1.00 22.46 H new ATOM 859 N LEU A 144 15.461 -24.787 34.007 1.00 16.13 N ATOM 860 CA LEU A 144 15.316 -23.352 34.223 1.00 19.18 C ATOM 861 C LEU A 144 14.585 -23.026 35.523 1.00 16.65 C ATOM 862 O LEU A 144 14.006 -21.942 35.650 1.00 16.57 O ATOM 863 CB LEU A 144 14.587 -22.732 33.031 1.00 12.53 C ATOM 864 CG LEU A 144 15.313 -22.974 31.710 1.00 16.69 C ATOM 865 CD1 LEU A 144 14.343 -22.930 30.540 1.00 17.17 C ATOM 866 CD2 LEU A 144 16.411 -21.949 31.542 1.00 16.88 C ATOM 0 H LEU A 144 14.716 -25.197 33.876 1.00 16.13 H new ATOM 0 HA LEU A 144 16.205 -22.973 34.302 1.00 19.18 H new ATOM 0 HB2 LEU A 144 13.691 -23.100 32.976 1.00 12.53 H new ATOM 0 HB3 LEU A 144 14.493 -21.777 33.174 1.00 12.53 H new ATOM 0 HG LEU A 144 15.709 -23.859 31.726 1.00 16.69 H new ATOM 0 HD11 LEU A 144 14.826 -23.086 29.713 1.00 17.17 H new ATOM 0 HD12 LEU A 144 13.667 -23.616 30.654 1.00 17.17 H new ATOM 0 HD13 LEU A 144 13.916 -22.059 30.506 1.00 17.17 H new ATOM 0 HD21 LEU A 144 16.872 -22.103 30.703 1.00 16.88 H new ATOM 0 HD22 LEU A 144 16.025 -21.059 31.540 1.00 16.88 H new ATOM 0 HD23 LEU A 144 17.041 -22.026 32.275 1.00 16.88 H new ATOM 867 N SER A 145 14.610 -23.935 36.494 1.00 13.79 N ATOM 868 CA SER A 145 13.801 -23.774 37.694 1.00 18.14 C ATOM 869 C SER A 145 14.290 -22.604 38.546 1.00 17.07 C ATOM 870 O SER A 145 15.442 -22.171 38.465 1.00 13.14 O ATOM 871 CB SER A 145 13.819 -25.054 38.532 1.00 13.36 C ATOM 872 OG SER A 145 15.076 -25.230 39.166 1.00 14.61 O ATOM 0 H SER A 145 15.088 -24.650 36.476 1.00 13.79 H new ATOM 0 HA SER A 145 12.893 -23.589 37.406 1.00 18.14 H new ATOM 0 HB2 SER A 145 13.118 -25.016 39.201 1.00 13.36 H new ATOM 0 HB3 SER A 145 13.629 -25.818 37.965 1.00 13.36 H new ATOM 0 HG SER A 145 15.278 -26.045 39.166 1.00 14.61 H new ATOM 873 N HIS A 146 13.382 -22.101 39.385 1.00 18.07 N ATOM 874 CA HIS A 146 13.743 -21.087 40.370 1.00 18.68 C ATOM 875 C HIS A 146 14.931 -21.543 41.213 1.00 16.88 C ATOM 876 O HIS A 146 15.883 -20.784 41.438 1.00 11.15 O ATOM 877 CB HIS A 146 12.525 -20.789 41.251 1.00 23.96 C ATOM 878 CG HIS A 146 12.728 -19.668 42.221 1.00 28.20 C ATOM 879 ND1 HIS A 146 12.957 -19.879 43.563 1.00 25.60 N ATOM 880 CD2 HIS A 146 12.708 -18.325 42.049 1.00 29.64 C ATOM 881 CE1 HIS A 146 13.085 -18.715 44.174 1.00 28.92 C ATOM 882 NE2 HIS A 146 12.936 -17.756 43.278 1.00 31.23 N ATOM 0 H HIS A 146 12.554 -22.335 39.398 1.00 18.07 H new ATOM 0 HA HIS A 146 14.011 -20.276 39.911 1.00 18.68 H new ATOM 0 HB2 HIS A 146 11.770 -20.576 40.680 1.00 23.96 H new ATOM 0 HB3 HIS A 146 12.291 -21.591 41.744 1.00 23.96 H new ATOM 0 HD2 HIS A 146 12.566 -17.873 41.249 1.00 29.64 H new ATOM 0 HE1 HIS A 146 13.252 -18.592 45.081 1.00 28.92 H new ATOM 0 HE2 HIS A 146 12.975 -16.912 43.438 1.00 31.23 H new ATOM 883 N ALA A 147 14.894 -22.799 41.667 1.00 11.43 N ATOM 884 CA ALA A 147 15.974 -23.340 42.485 1.00 15.09 C ATOM 885 C ALA A 147 17.316 -23.237 41.775 1.00 15.62 C ATOM 886 O ALA A 147 18.333 -22.921 42.401 1.00 15.36 O ATOM 887 CB ALA A 147 15.677 -24.797 42.847 1.00 16.42 C ATOM 0 H ALA A 147 14.252 -23.350 41.511 1.00 11.43 H new ATOM 0 HA ALA A 147 16.028 -22.813 43.297 1.00 15.09 H new ATOM 0 HB1 ALA A 147 16.399 -25.149 43.390 1.00 16.42 H new ATOM 0 HB2 ALA A 147 14.846 -24.844 43.345 1.00 16.42 H new ATOM 0 HB3 ALA A 147 15.598 -25.323 42.036 1.00 16.42 H new ATOM 888 N ARG A 148 17.348 -23.518 40.470 1.00 15.59 N ATOM 889 CA ARG A 148 18.619 -23.452 39.758 1.00 16.14 C ATOM 890 C ARG A 148 19.038 -22.012 39.481 1.00 16.46 C ATOM 891 O ARG A 148 20.238 -21.715 39.468 1.00 18.22 O ATOM 892 CB ARG A 148 18.544 -24.271 38.471 1.00 16.06 C ATOM 893 CG ARG A 148 18.896 -25.740 38.695 1.00 24.52 C ATOM 894 CD ARG A 148 18.759 -26.567 37.433 1.00 28.62 C ATOM 895 NE ARG A 148 19.235 -25.848 36.255 1.00 44.02 N ATOM 896 CZ ARG A 148 20.482 -25.894 35.795 1.00 35.73 C ATOM 897 NH1 ARG A 148 21.397 -26.630 36.413 1.00 42.13 N ATOM 898 NH2 ARG A 148 20.810 -25.201 34.713 1.00 29.09 N ATOM 0 H ARG A 148 16.667 -23.742 39.994 1.00 15.59 H new ATOM 0 HA ARG A 148 19.304 -23.837 40.327 1.00 16.14 H new ATOM 0 HB2 ARG A 148 17.649 -24.208 38.102 1.00 16.06 H new ATOM 0 HB3 ARG A 148 19.149 -23.893 37.814 1.00 16.06 H new ATOM 0 HG2 ARG A 148 19.806 -25.805 39.024 1.00 24.52 H new ATOM 0 HG3 ARG A 148 18.319 -26.107 39.383 1.00 24.52 H new ATOM 0 HD2 ARG A 148 19.260 -27.392 37.532 1.00 28.62 H new ATOM 0 HD3 ARG A 148 17.829 -26.813 37.307 1.00 28.62 H new ATOM 0 HE ARG A 148 18.669 -25.360 35.829 1.00 44.02 H new ATOM 0 HH11 ARG A 148 21.185 -27.080 37.114 1.00 42.13 H new ATOM 0 HH12 ARG A 148 22.202 -26.657 36.112 1.00 42.13 H new ATOM 0 HH21 ARG A 148 20.217 -24.724 34.312 1.00 29.09 H new ATOM 0 HH22 ARG A 148 21.615 -25.228 34.413 1.00 29.09 H new ATOM 899 N LEU A 149 18.078 -21.103 39.284 1.00 13.53 N ATOM 900 CA LEU A 149 18.422 -19.689 39.168 1.00 14.77 C ATOM 901 C LEU A 149 19.146 -19.206 40.418 1.00 21.57 C ATOM 902 O LEU A 149 20.205 -18.572 40.335 1.00 20.86 O ATOM 903 CB LEU A 149 17.166 -18.852 38.923 1.00 14.21 C ATOM 904 CG LEU A 149 16.486 -18.982 37.564 1.00 21.62 C ATOM 905 CD1 LEU A 149 15.257 -18.099 37.514 1.00 16.18 C ATOM 906 CD2 LEU A 149 17.453 -18.619 36.449 1.00 27.62 C ATOM 0 H LEU A 149 17.240 -21.282 39.216 1.00 13.53 H new ATOM 0 HA LEU A 149 19.018 -19.582 38.410 1.00 14.77 H new ATOM 0 HB2 LEU A 149 16.516 -19.081 39.606 1.00 14.21 H new ATOM 0 HB3 LEU A 149 17.398 -17.919 39.053 1.00 14.21 H new ATOM 0 HG LEU A 149 16.211 -19.904 37.438 1.00 21.62 H new ATOM 0 HD11 LEU A 149 14.830 -18.187 36.647 1.00 16.18 H new ATOM 0 HD12 LEU A 149 14.636 -18.369 38.209 1.00 16.18 H new ATOM 0 HD13 LEU A 149 15.516 -17.175 37.654 1.00 16.18 H new ATOM 0 HD21 LEU A 149 17.007 -18.706 35.592 1.00 27.62 H new ATOM 0 HD22 LEU A 149 17.752 -17.704 36.565 1.00 27.62 H new ATOM 0 HD23 LEU A 149 18.218 -19.215 36.477 1.00 27.62 H new ATOM 907 N ARG A 150 18.589 -19.510 41.590 1.00 14.99 N ATOM 908 CA ARG A 150 19.180 -19.052 42.841 1.00 20.82 C ATOM 909 C ARG A 150 20.566 -19.651 43.051 1.00 28.52 C ATOM 910 O ARG A 150 21.524 -18.937 43.366 1.00 30.07 O ATOM 911 CB ARG A 150 18.256 -19.414 44.004 1.00 22.07 C ATOM 912 CG ARG A 150 18.766 -18.987 45.361 1.00 36.96 C ATOM 913 CD ARG A 150 17.988 -19.673 46.471 1.00 41.31 C ATOM 914 NE ARG A 150 18.237 -19.061 47.771 1.00 38.90 N ATOM 915 CZ ARG A 150 17.387 -18.246 48.386 1.00 42.38 C ATOM 916 NH1 ARG A 150 17.697 -17.733 49.569 1.00 50.58 N ATOM 917 NH2 ARG A 150 16.222 -17.951 47.823 1.00 41.23 N ATOM 0 H ARG A 150 17.873 -19.978 41.680 1.00 14.99 H new ATOM 0 HA ARG A 150 19.283 -18.088 42.800 1.00 20.82 H new ATOM 0 HB2 ARG A 150 17.389 -19.006 43.853 1.00 22.07 H new ATOM 0 HB3 ARG A 150 18.121 -20.375 44.009 1.00 22.07 H new ATOM 0 HG2 ARG A 150 19.708 -19.203 45.440 1.00 36.96 H new ATOM 0 HG3 ARG A 150 18.687 -18.025 45.452 1.00 36.96 H new ATOM 0 HD2 ARG A 150 17.039 -19.634 46.272 1.00 41.31 H new ATOM 0 HD3 ARG A 150 18.232 -20.611 46.504 1.00 41.31 H new ATOM 0 HE ARG A 150 18.981 -19.239 48.164 1.00 38.90 H new ATOM 0 HH11 ARG A 150 18.449 -17.928 49.939 1.00 50.58 H new ATOM 0 HH12 ARG A 150 17.146 -17.205 49.967 1.00 50.58 H new ATOM 0 HH21 ARG A 150 16.016 -18.288 47.059 1.00 41.23 H new ATOM 0 HH22 ARG A 150 15.673 -17.423 48.222 1.00 41.23 H new ATOM 918 N THR A 151 20.696 -20.965 42.863 1.00 31.69 N ATOM 919 CA THR A 151 21.888 -21.669 43.323 1.00 38.69 C ATOM 920 C THR A 151 23.039 -21.613 42.326 1.00 40.79 C ATOM 921 O THR A 151 24.204 -21.683 42.732 1.00 50.79 O ATOM 922 CB THR A 151 21.547 -23.131 43.628 1.00 39.31 C ATOM 923 OG1 THR A 151 21.000 -23.752 42.458 1.00 43.26 O ATOM 924 CG2 THR A 151 20.532 -23.220 44.760 1.00 35.71 C ATOM 0 H THR A 151 20.110 -21.461 42.475 1.00 31.69 H new ATOM 0 HA THR A 151 22.185 -21.215 44.127 1.00 38.69 H new ATOM 0 HB THR A 151 22.360 -23.587 43.896 1.00 39.31 H new ATOM 0 HG1 THR A 151 20.190 -23.542 42.382 1.00 43.26 H new ATOM 0 HG21 THR A 151 20.328 -24.151 44.939 1.00 35.71 H new ATOM 0 HG22 THR A 151 20.901 -22.810 45.558 1.00 35.71 H new ATOM 0 HG23 THR A 151 19.720 -22.755 44.504 1.00 35.71 H new ATOM 925 N ILE A 152 22.751 -21.478 41.034 1.00 31.63 N ATOM 926 CA ILE A 152 23.760 -21.731 40.011 1.00 23.41 C ATOM 927 C ILE A 152 23.770 -20.635 38.955 1.00 25.87 C ATOM 928 O ILE A 152 24.813 -20.034 38.682 1.00 20.42 O ATOM 929 CB ILE A 152 23.524 -23.106 39.358 1.00 30.08 C ATOM 930 CG1 ILE A 152 23.808 -24.228 40.359 1.00 39.85 C ATOM 931 CG2 ILE A 152 24.361 -23.254 38.093 1.00 22.78 C ATOM 932 CD1 ILE A 152 23.124 -25.535 40.012 1.00 37.01 C ATOM 0 H ILE A 152 21.982 -21.242 40.731 1.00 31.63 H new ATOM 0 HA ILE A 152 24.629 -21.732 40.443 1.00 23.41 H new ATOM 0 HB ILE A 152 22.592 -23.171 39.098 1.00 30.08 H new ATOM 0 HG12 ILE A 152 24.766 -24.375 40.406 1.00 39.85 H new ATOM 0 HG13 ILE A 152 23.521 -23.945 41.241 1.00 39.85 H new ATOM 0 HG21 ILE A 152 24.199 -24.125 37.697 1.00 22.78 H new ATOM 0 HG22 ILE A 152 24.116 -22.561 37.460 1.00 22.78 H new ATOM 0 HG23 ILE A 152 25.301 -23.171 38.315 1.00 22.78 H new ATOM 0 HD11 ILE A 152 23.342 -26.202 40.681 1.00 37.01 H new ATOM 0 HD12 ILE A 152 22.163 -25.402 39.990 1.00 37.01 H new ATOM 0 HD13 ILE A 152 23.428 -25.838 39.142 1.00 37.01 H new ATOM 933 N LEU A 153 22.610 -20.375 38.349 1.00 19.49 N ATOM 934 CA LEU A 153 22.576 -19.535 37.156 1.00 17.86 C ATOM 935 C LEU A 153 22.867 -18.076 37.481 1.00 16.36 C ATOM 936 O LEU A 153 23.495 -17.376 36.681 1.00 19.03 O ATOM 937 CB LEU A 153 21.225 -19.673 36.452 1.00 18.48 C ATOM 938 CG LEU A 153 20.970 -20.996 35.722 1.00 19.97 C ATOM 939 CD1 LEU A 153 19.566 -21.031 35.142 1.00 27.44 C ATOM 940 CD2 LEU A 153 21.995 -21.219 34.627 1.00 21.16 C ATOM 0 H LEU A 153 21.845 -20.671 38.609 1.00 19.49 H new ATOM 0 HA LEU A 153 23.276 -19.841 36.559 1.00 17.86 H new ATOM 0 HB2 LEU A 153 20.524 -19.549 37.111 1.00 18.48 H new ATOM 0 HB3 LEU A 153 21.141 -18.950 35.810 1.00 18.48 H new ATOM 0 HG LEU A 153 21.054 -21.712 36.370 1.00 19.97 H new ATOM 0 HD11 LEU A 153 19.425 -21.875 34.685 1.00 27.44 H new ATOM 0 HD12 LEU A 153 18.918 -20.939 35.858 1.00 27.44 H new ATOM 0 HD13 LEU A 153 19.457 -20.301 34.512 1.00 27.44 H new ATOM 0 HD21 LEU A 153 21.814 -22.061 34.180 1.00 21.16 H new ATOM 0 HD22 LEU A 153 21.945 -20.495 33.984 1.00 21.16 H new ATOM 0 HD23 LEU A 153 22.883 -21.245 35.015 1.00 21.16 H new ATOM 941 N LEU A 154 22.416 -17.590 38.641 1.00 15.30 N ATOM 942 CA LEU A 154 22.655 -16.188 38.983 1.00 18.64 C ATOM 943 C LEU A 154 24.147 -15.871 38.968 1.00 16.46 C ATOM 944 O LEU A 154 24.580 -14.897 38.339 1.00 14.77 O ATOM 945 CB LEU A 154 22.033 -15.863 40.345 1.00 18.75 C ATOM 946 CG LEU A 154 22.274 -14.484 40.976 1.00 20.06 C ATOM 947 CD1 LEU A 154 23.633 -14.417 41.645 1.00 31.67 C ATOM 948 CD2 LEU A 154 22.112 -13.365 39.957 1.00 20.96 C ATOM 0 H LEU A 154 21.981 -18.043 39.229 1.00 15.30 H new ATOM 0 HA LEU A 154 22.231 -15.629 38.313 1.00 18.64 H new ATOM 0 HB2 LEU A 154 21.074 -15.981 40.262 1.00 18.75 H new ATOM 0 HB3 LEU A 154 22.348 -16.530 40.975 1.00 18.75 H new ATOM 0 HG LEU A 154 21.597 -14.357 41.659 1.00 20.06 H new ATOM 0 HD11 LEU A 154 23.759 -13.538 42.034 1.00 31.67 H new ATOM 0 HD12 LEU A 154 23.684 -15.089 42.342 1.00 31.67 H new ATOM 0 HD13 LEU A 154 24.326 -14.581 40.987 1.00 31.67 H new ATOM 0 HD21 LEU A 154 22.270 -12.510 40.387 1.00 20.96 H new ATOM 0 HD22 LEU A 154 22.750 -13.488 39.237 1.00 20.96 H new ATOM 0 HD23 LEU A 154 21.212 -13.383 39.597 1.00 20.96 H new ATOM 949 N LYS A 155 24.952 -16.693 39.648 1.00 15.21 N ATOM 950 CA LYS A 155 26.397 -16.479 39.661 1.00 21.73 C ATOM 951 C LYS A 155 26.965 -16.411 38.251 1.00 19.66 C ATOM 952 O LYS A 155 27.817 -15.565 37.955 1.00 20.44 O ATOM 953 CB LYS A 155 27.085 -17.595 40.449 1.00 26.38 C ATOM 954 CG LYS A 155 26.917 -17.509 41.957 1.00 42.97 C ATOM 955 CD LYS A 155 27.875 -16.491 42.552 1.00 58.50 C ATOM 956 CE LYS A 155 28.174 -16.803 44.011 1.00 59.47 C ATOM 957 NZ LYS A 155 29.325 -16.005 44.524 1.00 48.72 N ATOM 0 H LYS A 155 24.683 -17.372 40.102 1.00 15.21 H new ATOM 0 HA LYS A 155 26.567 -15.627 40.092 1.00 21.73 H new ATOM 0 HB2 LYS A 155 26.738 -18.449 40.146 1.00 26.38 H new ATOM 0 HB3 LYS A 155 28.032 -17.584 40.241 1.00 26.38 H new ATOM 0 HG2 LYS A 155 26.004 -17.263 42.171 1.00 42.97 H new ATOM 0 HG3 LYS A 155 27.076 -18.379 42.354 1.00 42.97 H new ATOM 0 HD2 LYS A 155 28.701 -16.485 42.044 1.00 58.50 H new ATOM 0 HD3 LYS A 155 27.492 -15.603 42.481 1.00 58.50 H new ATOM 0 HE2 LYS A 155 27.388 -16.619 44.549 1.00 59.47 H new ATOM 0 HE3 LYS A 155 28.368 -17.749 44.106 1.00 59.47 H new ATOM 0 HZ1 LYS A 155 29.920 -16.550 44.901 1.00 48.72 H new ATOM 0 HZ2 LYS A 155 29.708 -15.569 43.849 1.00 48.72 H new ATOM 0 HZ3 LYS A 155 29.035 -15.420 45.128 1.00 48.72 H new ATOM 958 N ASP A 156 26.515 -17.301 37.367 1.00 16.62 N ATOM 959 CA ASP A 156 27.054 -17.328 36.012 1.00 20.81 C ATOM 960 C ASP A 156 26.493 -16.212 35.139 1.00 15.83 C ATOM 961 O ASP A 156 27.185 -15.743 34.229 1.00 14.35 O ATOM 962 CB ASP A 156 26.783 -18.684 35.361 1.00 22.21 C ATOM 963 CG ASP A 156 28.046 -19.334 34.834 1.00 42.81 C ATOM 964 OD1 ASP A 156 29.150 -18.855 35.182 1.00 38.03 O ATOM 965 OD2 ASP A 156 27.937 -20.317 34.068 1.00 46.82 O ATOM 0 H ASP A 156 25.908 -17.888 37.530 1.00 16.62 H new ATOM 0 HA ASP A 156 28.011 -17.185 36.085 1.00 20.81 H new ATOM 0 HB2 ASP A 156 26.365 -19.273 36.008 1.00 22.21 H new ATOM 0 HB3 ASP A 156 26.153 -18.570 34.633 1.00 22.21 H new ATOM 966 N VAL A 157 25.252 -15.780 35.381 1.00 13.03 N ATOM 967 CA VAL A 157 24.727 -14.629 34.650 1.00 13.39 C ATOM 968 C VAL A 157 25.619 -13.415 34.876 1.00 12.30 C ATOM 969 O VAL A 157 25.965 -12.694 33.933 1.00 11.96 O ATOM 970 CB VAL A 157 23.271 -14.338 35.054 1.00 10.84 C ATOM 971 CG1 VAL A 157 22.817 -13.000 34.454 1.00 5.75 C ATOM 972 CG2 VAL A 157 22.361 -15.462 34.590 1.00 14.97 C ATOM 0 H VAL A 157 24.711 -16.131 35.950 1.00 13.03 H new ATOM 0 HA VAL A 157 24.728 -14.835 33.702 1.00 13.39 H new ATOM 0 HB VAL A 157 23.219 -14.280 36.021 1.00 10.84 H new ATOM 0 HG11 VAL A 157 21.899 -12.824 34.713 1.00 5.75 H new ATOM 0 HG12 VAL A 157 23.388 -12.288 34.783 1.00 5.75 H new ATOM 0 HG13 VAL A 157 22.877 -13.042 33.487 1.00 5.75 H new ATOM 0 HG21 VAL A 157 21.447 -15.267 34.850 1.00 14.97 H new ATOM 0 HG22 VAL A 157 22.412 -15.542 33.625 1.00 14.97 H new ATOM 0 HG23 VAL A 157 22.642 -16.296 34.998 1.00 14.97 H new ATOM 973 N GLU A 158 26.002 -13.170 36.133 1.00 12.43 N ATOM 974 CA GLU A 158 26.891 -12.046 36.423 1.00 12.66 C ATOM 975 C GLU A 158 28.241 -12.223 35.739 1.00 15.49 C ATOM 976 O GLU A 158 28.762 -11.292 35.112 1.00 10.69 O ATOM 977 CB GLU A 158 27.080 -11.874 37.932 1.00 11.78 C ATOM 978 CG GLU A 158 27.910 -10.643 38.273 1.00 18.16 C ATOM 979 CD GLU A 158 28.051 -10.388 39.761 1.00 24.82 C ATOM 980 OE1 GLU A 158 28.146 -11.359 40.538 1.00 22.64 O ATOM 981 OE2 GLU A 158 28.077 -9.202 40.149 1.00 25.54 O ATOM 0 H GLU A 158 25.763 -13.633 36.817 1.00 12.43 H new ATOM 0 HA GLU A 158 26.474 -11.244 36.071 1.00 12.66 H new ATOM 0 HB2 GLU A 158 26.212 -11.805 38.359 1.00 11.78 H new ATOM 0 HB3 GLU A 158 27.512 -12.663 38.294 1.00 11.78 H new ATOM 0 HG2 GLU A 158 28.794 -10.743 37.886 1.00 18.16 H new ATOM 0 HG3 GLU A 158 27.505 -9.866 37.858 1.00 18.16 H new ATOM 982 N ARG A 159 28.828 -13.416 35.848 1.00 11.34 N ATOM 983 CA ARG A 159 30.117 -13.648 35.202 1.00 15.59 C ATOM 984 C ARG A 159 30.045 -13.357 33.707 1.00 9.79 C ATOM 985 O ARG A 159 30.930 -12.698 33.150 1.00 8.67 O ATOM 986 CB ARG A 159 30.580 -15.084 35.448 1.00 16.98 C ATOM 987 CG ARG A 159 30.905 -15.395 36.904 1.00 32.09 C ATOM 988 CD ARG A 159 31.672 -16.707 37.034 1.00 42.68 C ATOM 989 NE ARG A 159 31.786 -17.145 38.423 1.00 59.53 N ATOM 990 CZ ARG A 159 31.037 -18.099 38.967 1.00 64.27 C ATOM 991 NH1 ARG A 159 30.121 -18.724 38.236 1.00 51.31 N ATOM 992 NH2 ARG A 159 31.206 -18.433 40.240 1.00 62.57 N ATOM 0 H ARG A 159 28.506 -14.087 36.280 1.00 11.34 H new ATOM 0 HA ARG A 159 30.764 -13.039 35.591 1.00 15.59 H new ATOM 0 HB2 ARG A 159 29.888 -15.693 35.144 1.00 16.98 H new ATOM 0 HB3 ARG A 159 31.367 -15.256 34.908 1.00 16.98 H new ATOM 0 HG2 ARG A 159 31.430 -14.672 37.282 1.00 32.09 H new ATOM 0 HG3 ARG A 159 30.083 -15.446 37.417 1.00 32.09 H new ATOM 0 HD2 ARG A 159 31.224 -17.394 36.516 1.00 42.68 H new ATOM 0 HD3 ARG A 159 32.559 -16.600 36.657 1.00 42.68 H new ATOM 0 HE ARG A 159 32.374 -16.762 38.920 1.00 59.53 H new ATOM 0 HH11 ARG A 159 30.012 -18.512 37.410 1.00 51.31 H new ATOM 0 HH12 ARG A 159 29.637 -19.341 38.589 1.00 51.31 H new ATOM 0 HH21 ARG A 159 31.801 -18.032 40.714 1.00 62.57 H new ATOM 0 HH22 ARG A 159 30.721 -19.050 40.591 1.00 62.57 H new ATOM 993 N HIS A 160 28.997 -13.836 33.036 1.00 10.51 N ATOM 994 CA HIS A 160 28.906 -13.617 31.597 1.00 9.43 C ATOM 995 C HIS A 160 28.572 -12.170 31.269 1.00 10.56 C ATOM 996 O HIS A 160 29.023 -11.654 30.240 1.00 9.93 O ATOM 997 CB HIS A 160 27.885 -14.575 30.982 1.00 12.97 C ATOM 998 CG HIS A 160 28.400 -15.975 30.845 1.00 12.62 C ATOM 999 ND1 HIS A 160 29.168 -16.382 29.775 1.00 11.55 N ATOM 1000 CD2 HIS A 160 28.287 -17.052 31.657 1.00 13.95 C ATOM 1001 CE1 HIS A 160 29.494 -17.653 29.927 1.00 15.33 C ATOM 1002 NE2 HIS A 160 28.972 -18.084 31.060 1.00 16.17 N ATOM 0 H HIS A 160 28.347 -14.278 33.385 1.00 10.51 H new ATOM 0 HA HIS A 160 29.775 -13.801 31.208 1.00 9.43 H new ATOM 0 HB2 HIS A 160 27.085 -14.583 31.531 1.00 12.97 H new ATOM 0 HB3 HIS A 160 27.626 -14.245 30.108 1.00 12.97 H new ATOM 0 HD2 HIS A 160 27.831 -17.087 32.467 1.00 13.95 H new ATOM 0 HE1 HIS A 160 30.004 -18.158 29.336 1.00 15.33 H new ATOM 0 HE2 HIS A 160 29.048 -18.881 31.374 1.00 16.17 H new ATOM 1003 N THR A 161 27.797 -11.502 32.125 1.00 10.48 N ATOM 1004 CA THR A 161 27.578 -10.068 31.960 1.00 12.48 C ATOM 1005 C THR A 161 28.899 -9.304 31.981 1.00 12.85 C ATOM 1006 O THR A 161 29.189 -8.516 31.073 1.00 11.38 O ATOM 1007 CB THR A 161 26.650 -9.545 33.057 1.00 11.16 C ATOM 1008 OG1 THR A 161 25.344 -10.101 32.883 1.00 10.99 O ATOM 1009 CG2 THR A 161 26.566 -8.018 33.008 1.00 8.64 C ATOM 0 H THR A 161 27.395 -11.856 32.798 1.00 10.48 H new ATOM 0 HA THR A 161 27.160 -9.925 31.096 1.00 12.48 H new ATOM 0 HB THR A 161 27.008 -9.809 33.919 1.00 11.16 H new ATOM 0 HG1 THR A 161 25.359 -10.662 32.258 1.00 10.99 H new ATOM 0 HG21 THR A 161 25.974 -7.704 33.709 1.00 8.64 H new ATOM 0 HG22 THR A 161 27.450 -7.641 33.138 1.00 8.64 H new ATOM 0 HG23 THR A 161 26.220 -7.740 32.145 1.00 8.64 H new ATOM 1010 N LEU A 162 29.707 -9.516 33.025 1.00 13.10 N ATOM 1011 CA LEU A 162 30.972 -8.796 33.141 1.00 13.33 C ATOM 1012 C LEU A 162 31.924 -9.165 32.011 1.00 11.80 C ATOM 1013 O LEU A 162 32.669 -8.310 31.518 1.00 16.32 O ATOM 1014 CB LEU A 162 31.614 -9.072 34.505 1.00 12.11 C ATOM 1015 CG LEU A 162 30.805 -8.519 35.684 1.00 12.76 C ATOM 1016 CD1 LEU A 162 31.355 -8.994 37.022 1.00 22.98 C ATOM 1017 CD2 LEU A 162 30.769 -7.001 35.620 1.00 18.38 C ATOM 0 H LEU A 162 29.542 -10.065 33.666 1.00 13.10 H new ATOM 0 HA LEU A 162 30.788 -7.846 33.070 1.00 13.33 H new ATOM 0 HB2 LEU A 162 31.721 -10.030 34.616 1.00 12.11 H new ATOM 0 HB3 LEU A 162 32.503 -8.683 34.521 1.00 12.11 H new ATOM 0 HG LEU A 162 29.900 -8.860 35.613 1.00 12.76 H new ATOM 0 HD11 LEU A 162 30.819 -8.625 37.742 1.00 22.98 H new ATOM 0 HD12 LEU A 162 31.323 -9.963 37.060 1.00 22.98 H new ATOM 0 HD13 LEU A 162 32.273 -8.697 37.118 1.00 22.98 H new ATOM 0 HD21 LEU A 162 30.256 -6.657 36.368 1.00 18.38 H new ATOM 0 HD22 LEU A 162 31.674 -6.654 35.662 1.00 18.38 H new ATOM 0 HD23 LEU A 162 30.354 -6.722 34.789 1.00 18.38 H new ATOM 1018 N PHE A 163 31.919 -10.433 31.587 1.00 11.06 N ATOM 1019 CA PHE A 163 32.759 -10.831 30.461 1.00 12.07 C ATOM 1020 C PHE A 163 32.515 -9.943 29.243 1.00 18.56 C ATOM 1021 O PHE A 163 33.464 -9.514 28.574 1.00 15.99 O ATOM 1022 CB PHE A 163 32.512 -12.300 30.103 1.00 10.98 C ATOM 1023 CG PHE A 163 33.348 -12.786 28.948 1.00 16.04 C ATOM 1024 CD1 PHE A 163 34.599 -13.339 29.166 1.00 20.49 C ATOM 1025 CD2 PHE A 163 32.892 -12.666 27.644 1.00 18.92 C ATOM 1026 CE1 PHE A 163 35.373 -13.774 28.109 1.00 22.24 C ATOM 1027 CE2 PHE A 163 33.660 -13.098 26.584 1.00 20.04 C ATOM 1028 CZ PHE A 163 34.904 -13.655 26.816 1.00 27.85 C ATOM 0 H PHE A 163 31.446 -11.063 31.931 1.00 11.06 H new ATOM 0 HA PHE A 163 33.685 -10.723 30.730 1.00 12.07 H new ATOM 0 HB2 PHE A 163 32.696 -12.850 30.880 1.00 10.98 H new ATOM 0 HB3 PHE A 163 31.574 -12.419 29.887 1.00 10.98 H new ATOM 0 HD1 PHE A 163 34.921 -13.418 30.035 1.00 20.49 H new ATOM 0 HD2 PHE A 163 32.057 -12.289 27.483 1.00 18.92 H new ATOM 0 HE1 PHE A 163 36.210 -14.147 28.268 1.00 22.24 H new ATOM 0 HE2 PHE A 163 33.342 -13.015 25.714 1.00 20.04 H new ATOM 0 HZ PHE A 163 35.424 -13.949 26.103 1.00 27.85 H new ATOM 1029 N VAL A 164 31.250 -9.652 28.940 1.00 16.64 N ATOM 1030 CA VAL A 164 30.937 -8.818 27.784 1.00 11.27 C ATOM 1031 C VAL A 164 31.232 -7.351 28.081 1.00 12.33 C ATOM 1032 O VAL A 164 31.923 -6.674 27.311 1.00 12.69 O ATOM 1033 CB VAL A 164 29.470 -9.035 27.354 1.00 13.95 C ATOM 1034 CG1 VAL A 164 29.029 -7.952 26.382 1.00 12.09 C ATOM 1035 CG2 VAL A 164 29.300 -10.417 26.725 1.00 11.35 C ATOM 0 H VAL A 164 30.567 -9.925 29.386 1.00 16.64 H new ATOM 0 HA VAL A 164 31.505 -9.079 27.042 1.00 11.27 H new ATOM 0 HB VAL A 164 28.909 -8.982 28.144 1.00 13.95 H new ATOM 0 HG11 VAL A 164 28.107 -8.105 26.124 1.00 12.09 H new ATOM 0 HG12 VAL A 164 29.105 -7.084 26.808 1.00 12.09 H new ATOM 0 HG13 VAL A 164 29.593 -7.975 25.593 1.00 12.09 H new ATOM 0 HG21 VAL A 164 28.375 -10.540 26.460 1.00 11.35 H new ATOM 0 HG22 VAL A 164 29.872 -10.490 25.945 1.00 11.35 H new ATOM 0 HG23 VAL A 164 29.544 -11.099 27.370 1.00 11.35 H new ATOM 1036 N LEU A 165 30.733 -6.841 29.209 1.00 10.59 N ATOM 1037 CA LEU A 165 30.872 -5.415 29.506 1.00 13.14 C ATOM 1038 C LEU A 165 32.326 -4.999 29.688 1.00 15.76 C ATOM 1039 O LEU A 165 32.693 -3.871 29.336 1.00 15.55 O ATOM 1040 CB LEU A 165 30.080 -5.049 30.761 1.00 8.17 C ATOM 1041 CG LEU A 165 28.559 -5.063 30.665 1.00 11.07 C ATOM 1042 CD1 LEU A 165 27.972 -4.685 32.012 1.00 15.40 C ATOM 1043 CD2 LEU A 165 28.082 -4.123 29.573 1.00 16.58 C ATOM 0 H LEU A 165 30.316 -7.297 29.807 1.00 10.59 H new ATOM 0 HA LEU A 165 30.518 -4.936 28.741 1.00 13.14 H new ATOM 0 HB2 LEU A 165 30.341 -5.660 31.468 1.00 8.17 H new ATOM 0 HB3 LEU A 165 30.354 -4.161 31.039 1.00 8.17 H new ATOM 0 HG LEU A 165 28.258 -5.955 30.430 1.00 11.07 H new ATOM 0 HD11 LEU A 165 27.004 -4.692 31.957 1.00 15.40 H new ATOM 0 HD12 LEU A 165 28.262 -5.323 32.682 1.00 15.40 H new ATOM 0 HD13 LEU A 165 28.275 -3.797 32.259 1.00 15.40 H new ATOM 0 HD21 LEU A 165 27.113 -4.145 29.527 1.00 16.58 H new ATOM 0 HD22 LEU A 165 28.375 -3.220 29.772 1.00 16.58 H new ATOM 0 HD23 LEU A 165 28.452 -4.402 28.721 1.00 16.58 H new ATOM 1044 N ASP A 166 33.166 -5.871 30.250 1.00 13.71 N ATOM 1045 CA ASP A 166 34.562 -5.495 30.469 1.00 18.97 C ATOM 1046 C ASP A 166 35.317 -5.280 29.166 1.00 18.80 C ATOM 1047 O ASP A 166 36.381 -4.655 29.179 1.00 24.25 O ATOM 1048 CB ASP A 166 35.279 -6.550 31.315 1.00 19.30 C ATOM 1049 CG ASP A 166 34.748 -6.617 32.739 1.00 31.76 C ATOM 1050 OD1 ASP A 166 34.091 -5.647 33.183 1.00 24.51 O ATOM 1051 OD2 ASP A 166 34.989 -7.641 33.415 1.00 35.06 O ATOM 0 H ASP A 166 32.954 -6.664 30.505 1.00 13.71 H new ATOM 0 HA ASP A 166 34.551 -4.650 30.945 1.00 18.97 H new ATOM 0 HB2 ASP A 166 35.180 -7.419 30.895 1.00 19.30 H new ATOM 0 HB3 ASP A 166 36.228 -6.352 31.336 1.00 19.30 H new ATOM 1052 N SER A 167 34.793 -5.772 28.045 1.00 18.40 N ATOM 1053 CA SER A 167 35.444 -5.607 26.754 1.00 20.24 C ATOM 1054 C SER A 167 34.999 -4.350 26.014 1.00 17.53 C ATOM 1055 O SER A 167 35.548 -4.053 24.949 1.00 21.08 O ATOM 1056 CB SER A 167 35.188 -6.836 25.876 1.00 22.95 C ATOM 1057 OG SER A 167 33.826 -6.905 25.477 1.00 30.71 O ATOM 0 H SER A 167 34.053 -6.209 28.014 1.00 18.40 H new ATOM 0 HA SER A 167 36.392 -5.511 26.933 1.00 20.24 H new ATOM 0 HB2 SER A 167 35.757 -6.800 25.091 1.00 22.95 H new ATOM 0 HB3 SER A 167 35.427 -7.640 26.363 1.00 22.95 H new ATOM 0 HG SER A 167 33.332 -6.724 26.132 1.00 30.71 H new ATOM 1058 N TRP A 168 34.029 -3.608 26.544 1.00 18.18 N ATOM 1059 CA TRP A 168 33.475 -2.464 25.830 1.00 17.40 C ATOM 1060 C TRP A 168 34.431 -1.277 25.855 1.00 21.32 C ATOM 1061 O TRP A 168 35.029 -0.964 26.888 1.00 19.08 O ATOM 1062 CB TRP A 168 32.134 -2.051 26.437 1.00 13.45 C ATOM 1063 CG TRP A 168 30.972 -2.914 26.037 1.00 17.98 C ATOM 1064 CD1 TRP A 168 31.018 -4.098 25.364 1.00 13.16 C ATOM 1065 CD2 TRP A 168 29.584 -2.645 26.284 1.00 12.85 C ATOM 1066 NE1 TRP A 168 29.744 -4.589 25.182 1.00 14.34 N ATOM 1067 CE2 TRP A 168 28.848 -3.715 25.740 1.00 13.02 C ATOM 1068 CE3 TRP A 168 28.896 -1.605 26.922 1.00 10.21 C ATOM 1069 CZ2 TRP A 168 27.458 -3.772 25.804 1.00 9.64 C ATOM 1070 CZ3 TRP A 168 27.512 -1.667 26.984 1.00 12.11 C ATOM 1071 CH2 TRP A 168 26.811 -2.743 26.426 1.00 11.96 C ATOM 0 H TRP A 168 33.679 -3.752 27.316 1.00 18.18 H new ATOM 0 HA TRP A 168 33.342 -2.734 24.908 1.00 17.40 H new ATOM 0 HB2 TRP A 168 32.213 -2.064 27.404 1.00 13.45 H new ATOM 0 HB3 TRP A 168 31.945 -1.135 26.180 1.00 13.45 H new ATOM 0 HD1 TRP A 168 31.796 -4.514 25.070 1.00 13.16 H new ATOM 0 HE1 TRP A 168 29.544 -5.324 24.783 1.00 14.34 H new ATOM 0 HE3 TRP A 168 29.357 -0.889 27.296 1.00 10.21 H new ATOM 0 HZ2 TRP A 168 26.988 -4.485 25.436 1.00 9.64 H new ATOM 0 HZ3 TRP A 168 27.042 -0.983 27.403 1.00 12.11 H new ATOM 0 HH2 TRP A 168 25.883 -2.757 26.480 1.00 11.96 H new ATOM 1072 N GLN A 169 34.559 -0.605 24.712 1.00 25.92 N ATOM 1073 CA GLN A 169 35.373 0.595 24.574 1.00 23.99 C ATOM 1074 C GLN A 169 34.474 1.815 24.411 1.00 20.29 C ATOM 1075 O GLN A 169 33.372 1.723 23.862 1.00 15.85 O ATOM 1076 CB GLN A 169 36.318 0.494 23.369 1.00 22.49 C ATOM 1077 CG GLN A 169 37.089 -0.815 23.260 1.00 36.38 C ATOM 1078 CD GLN A 169 38.104 -0.995 24.369 1.00 43.29 C ATOM 1079 OE1 GLN A 169 38.275 -0.122 25.221 1.00 51.19 O ATOM 1080 NE2 GLN A 169 38.788 -2.134 24.364 1.00 55.22 N ATOM 0 H GLN A 169 34.167 -0.840 23.984 1.00 25.92 H new ATOM 0 HA GLN A 169 35.910 0.685 25.377 1.00 23.99 H new ATOM 0 HB2 GLN A 169 35.800 0.616 22.558 1.00 22.49 H new ATOM 0 HB3 GLN A 169 36.954 1.225 23.412 1.00 22.49 H new ATOM 0 HG2 GLN A 169 36.463 -1.556 23.277 1.00 36.38 H new ATOM 0 HG3 GLN A 169 37.543 -0.847 22.404 1.00 36.38 H new ATOM 0 HE21 GLN A 169 38.641 -2.721 23.753 1.00 55.22 H new ATOM 0 HE22 GLN A 169 39.377 -2.284 24.972 1.00 55.22 H new ATOM 1081 N GLN A 170 34.957 2.964 24.877 1.00 20.97 N ATOM 1082 CA GLN A 170 34.166 4.183 24.802 1.00 27.86 C ATOM 1083 C GLN A 170 34.288 4.847 23.433 1.00 22.65 C ATOM 1084 O GLN A 170 35.245 4.629 22.682 1.00 18.32 O ATOM 1085 CB GLN A 170 34.594 5.200 25.861 1.00 21.81 C ATOM 1086 CG GLN A 170 35.369 4.672 27.028 1.00 31.96 C ATOM 1087 CD GLN A 170 35.875 5.804 27.898 1.00 31.08 C ATOM 1088 OE1 GLN A 170 35.089 6.577 28.451 1.00 26.05 O ATOM 1089 NE2 GLN A 170 37.193 5.927 28.000 1.00 40.61 N ATOM 0 H GLN A 170 35.733 3.057 25.236 1.00 20.97 H new ATOM 0 HA GLN A 170 33.247 3.916 24.958 1.00 27.86 H new ATOM 0 HB2 GLN A 170 35.129 5.882 25.426 1.00 21.81 H new ATOM 0 HB3 GLN A 170 33.797 5.637 26.200 1.00 21.81 H new ATOM 0 HG2 GLN A 170 34.807 4.082 27.554 1.00 31.96 H new ATOM 0 HG3 GLN A 170 36.118 4.143 26.711 1.00 31.96 H new ATOM 0 HE21 GLN A 170 37.709 5.368 27.600 1.00 40.61 H new ATOM 0 HE22 GLN A 170 37.530 6.566 28.467 1.00 40.61 H new ATOM 1090 N ASN A 171 33.299 5.692 23.130 1.00 15.27 N ATOM 1091 CA ASN A 171 33.318 6.570 21.960 1.00 18.45 C ATOM 1092 C ASN A 171 33.425 5.793 20.652 1.00 18.74 C ATOM 1093 O ASN A 171 33.936 6.307 19.656 1.00 18.26 O ATOM 1094 CB ASN A 171 34.454 7.594 22.054 1.00 12.80 C ATOM 1095 CG ASN A 171 34.289 8.543 23.229 1.00 28.33 C ATOM 1096 OD1 ASN A 171 34.006 8.119 24.345 1.00 29.89 O ATOM 1097 ND2 ASN A 171 34.456 9.835 22.976 1.00 20.50 N ATOM 0 H ASN A 171 32.588 5.771 23.607 1.00 15.27 H new ATOM 0 HA ASN A 171 32.469 7.039 21.956 1.00 18.45 H new ATOM 0 HB2 ASN A 171 35.300 7.127 22.136 1.00 12.80 H new ATOM 0 HB3 ASN A 171 34.492 8.107 21.231 1.00 12.80 H new ATOM 0 HD21 ASN A 171 34.366 10.412 23.607 1.00 20.50 H new ATOM 0 HD22 ASN A 171 34.654 10.095 22.181 1.00 20.50 H new ATOM 1098 N SER A 172 32.931 4.558 20.627 1.00 15.41 N ATOM 1099 CA SER A 172 33.132 3.685 19.478 1.00 15.68 C ATOM 1100 C SER A 172 31.821 2.991 19.142 1.00 19.38 C ATOM 1101 O SER A 172 31.300 2.221 19.955 1.00 18.48 O ATOM 1102 CB SER A 172 34.240 2.664 19.767 1.00 17.65 C ATOM 1103 OG SER A 172 34.614 1.968 18.588 1.00 19.69 O ATOM 0 H SER A 172 32.476 4.207 21.267 1.00 15.41 H new ATOM 0 HA SER A 172 33.413 4.213 18.714 1.00 15.68 H new ATOM 0 HB2 SER A 172 35.013 3.118 20.137 1.00 17.65 H new ATOM 0 HB3 SER A 172 33.935 2.032 20.436 1.00 17.65 H new ATOM 0 HG SER A 172 34.060 1.355 18.437 1.00 19.69 H new ATOM 1104 N ILE A 173 31.304 3.248 17.938 1.00 15.61 N ATOM 1105 CA ILE A 173 29.984 2.756 17.558 1.00 13.33 C ATOM 1106 C ILE A 173 29.967 1.233 17.543 1.00 15.88 C ATOM 1107 O ILE A 173 30.883 0.585 17.021 1.00 15.70 O ATOM 1108 CB ILE A 173 29.587 3.349 16.196 1.00 16.31 C ATOM 1109 CG1 ILE A 173 28.189 2.894 15.776 1.00 16.47 C ATOM 1110 CG2 ILE A 173 30.615 2.980 15.129 1.00 26.03 C ATOM 1111 CD1 ILE A 173 27.669 3.617 14.531 1.00 19.32 C ATOM 0 H ILE A 173 31.704 3.705 17.329 1.00 15.61 H new ATOM 0 HA ILE A 173 29.328 3.042 18.213 1.00 13.33 H new ATOM 0 HB ILE A 173 29.569 4.315 16.288 1.00 16.31 H new ATOM 0 HG12 ILE A 173 28.203 1.939 15.606 1.00 16.47 H new ATOM 0 HG13 ILE A 173 27.573 3.042 16.510 1.00 16.47 H new ATOM 0 HG21 ILE A 173 30.349 3.362 14.278 1.00 26.03 H new ATOM 0 HG22 ILE A 173 31.484 3.329 15.382 1.00 26.03 H new ATOM 0 HG23 ILE A 173 30.666 2.015 15.048 1.00 26.03 H new ATOM 0 HD11 ILE A 173 26.783 3.289 14.313 1.00 19.32 H new ATOM 0 HD12 ILE A 173 27.627 4.570 14.704 1.00 19.32 H new ATOM 0 HD13 ILE A 173 28.267 3.450 13.786 1.00 19.32 H new ATOM 1112 N PHE A 174 28.922 0.645 18.125 1.00 14.17 N ATOM 1113 CA PHE A 174 28.755 -0.801 18.056 1.00 13.45 C ATOM 1114 C PHE A 174 27.283 -1.138 18.235 1.00 15.56 C ATOM 1115 O PHE A 174 26.480 -0.307 18.665 1.00 11.92 O ATOM 1116 CB PHE A 174 29.630 -1.527 19.090 1.00 11.41 C ATOM 1117 CG PHE A 174 29.253 -1.255 20.524 1.00 18.17 C ATOM 1118 CD1 PHE A 174 28.364 -2.084 21.193 1.00 16.59 C ATOM 1119 CD2 PHE A 174 29.810 -0.188 21.214 1.00 16.01 C ATOM 1120 CE1 PHE A 174 28.026 -1.842 22.524 1.00 20.08 C ATOM 1121 CE2 PHE A 174 29.475 0.058 22.540 1.00 17.03 C ATOM 1122 CZ PHE A 174 28.584 -0.773 23.195 1.00 12.74 C ATOM 0 H PHE A 174 28.307 1.061 18.559 1.00 14.17 H new ATOM 0 HA PHE A 174 29.050 -1.111 17.185 1.00 13.45 H new ATOM 0 HB2 PHE A 174 29.578 -2.482 18.929 1.00 11.41 H new ATOM 0 HB3 PHE A 174 30.555 -1.267 18.955 1.00 11.41 H new ATOM 0 HD1 PHE A 174 27.989 -2.810 20.748 1.00 16.59 H new ATOM 0 HD2 PHE A 174 30.416 0.370 20.783 1.00 16.01 H new ATOM 0 HE1 PHE A 174 27.424 -2.401 22.960 1.00 20.08 H new ATOM 0 HE2 PHE A 174 29.850 0.782 22.987 1.00 17.03 H new ATOM 0 HZ PHE A 174 28.362 -0.612 24.084 1.00 12.74 H new ATOM 1123 N SER A 175 26.940 -2.377 17.894 1.00 10.92 N ATOM 1124 CA SER A 175 25.567 -2.856 17.980 1.00 12.25 C ATOM 1125 C SER A 175 25.281 -3.355 19.391 1.00 10.94 C ATOM 1126 O SER A 175 25.884 -4.334 19.843 1.00 12.97 O ATOM 1127 CB SER A 175 25.326 -3.968 16.961 1.00 18.56 C ATOM 1128 OG SER A 175 24.118 -4.656 17.234 1.00 20.69 O ATOM 0 H SER A 175 27.499 -2.964 17.606 1.00 10.92 H new ATOM 0 HA SER A 175 24.965 -2.123 17.778 1.00 12.25 H new ATOM 0 HB2 SER A 175 25.292 -3.591 16.068 1.00 18.56 H new ATOM 0 HB3 SER A 175 26.068 -4.592 16.977 1.00 18.56 H new ATOM 0 HG SER A 175 23.488 -4.103 17.295 1.00 20.69 H new ATOM 1129 N ALA A 176 24.350 -2.695 20.077 1.00 10.41 N ATOM 1130 CA ALA A 176 23.920 -3.185 21.383 1.00 14.53 C ATOM 1131 C ALA A 176 23.294 -4.570 21.271 1.00 15.77 C ATOM 1132 O ALA A 176 23.468 -5.412 22.161 1.00 10.21 O ATOM 1133 CB ALA A 176 22.935 -2.203 22.017 1.00 7.46 C ATOM 0 H ALA A 176 23.962 -1.976 19.810 1.00 10.41 H new ATOM 0 HA ALA A 176 24.702 -3.256 21.952 1.00 14.53 H new ATOM 0 HB1 ALA A 176 22.656 -2.538 22.883 1.00 7.46 H new ATOM 0 HB2 ALA A 176 23.364 -1.340 22.127 1.00 7.46 H new ATOM 0 HB3 ALA A 176 22.159 -2.107 21.443 1.00 7.46 H new ATOM 1134 N GLN A 177 22.558 -4.819 20.184 1.00 15.15 N ATOM 1135 CA GLN A 177 21.937 -6.125 19.984 1.00 15.92 C ATOM 1136 C GLN A 177 22.988 -7.222 19.847 1.00 12.78 C ATOM 1137 O GLN A 177 22.843 -8.305 20.426 1.00 11.67 O ATOM 1138 CB GLN A 177 21.031 -6.082 18.750 1.00 17.93 C ATOM 1139 CG GLN A 177 20.701 -7.443 18.162 1.00 26.10 C ATOM 1140 CD GLN A 177 19.952 -8.317 19.139 1.00 31.32 C ATOM 1141 OE1 GLN A 177 19.563 -7.867 20.217 1.00 29.39 O ATOM 1142 NE2 GLN A 177 19.751 -9.580 18.773 1.00 31.80 N ATOM 0 H GLN A 177 22.409 -4.249 19.558 1.00 15.15 H new ATOM 0 HA GLN A 177 21.400 -6.334 20.764 1.00 15.92 H new ATOM 0 HB2 GLN A 177 20.203 -5.635 18.986 1.00 17.93 H new ATOM 0 HB3 GLN A 177 21.459 -5.543 18.067 1.00 17.93 H new ATOM 0 HG2 GLN A 177 20.168 -7.327 17.360 1.00 26.10 H new ATOM 0 HG3 GLN A 177 21.522 -7.887 17.896 1.00 26.10 H new ATOM 0 HE21 GLN A 177 20.038 -9.858 18.011 1.00 31.80 H new ATOM 0 HE22 GLN A 177 19.334 -10.119 19.298 1.00 31.80 H new ATOM 1143 N ASP A 178 24.053 -6.962 19.085 1.00 12.56 N ATOM 1144 CA ASP A 178 25.124 -7.946 18.939 1.00 15.85 C ATOM 1145 C ASP A 178 25.758 -8.266 20.285 1.00 16.00 C ATOM 1146 O ASP A 178 25.989 -9.434 20.617 1.00 13.16 O ATOM 1147 CB ASP A 178 26.187 -7.438 17.963 1.00 16.44 C ATOM 1148 CG ASP A 178 25.755 -7.542 16.514 1.00 37.79 C ATOM 1149 OD1 ASP A 178 24.598 -7.946 16.258 1.00 39.74 O ATOM 1150 OD2 ASP A 178 26.579 -7.222 15.629 1.00 44.82 O ATOM 0 H ASP A 178 24.173 -6.230 18.650 1.00 12.56 H new ATOM 0 HA ASP A 178 24.736 -8.761 18.584 1.00 15.85 H new ATOM 0 HB2 ASP A 178 26.393 -6.513 18.169 1.00 16.44 H new ATOM 0 HB3 ASP A 178 27.004 -7.945 18.089 1.00 16.44 H new ATOM 1151 N GLU A 179 26.055 -7.231 21.073 1.00 12.13 N ATOM 1152 CA GLU A 179 26.672 -7.449 22.376 1.00 12.39 C ATOM 1153 C GLU A 179 25.733 -8.181 23.326 1.00 16.55 C ATOM 1154 O GLU A 179 26.169 -9.061 24.081 1.00 8.72 O ATOM 1155 CB GLU A 179 27.115 -6.111 22.964 1.00 15.15 C ATOM 1156 CG GLU A 179 28.247 -5.473 22.177 1.00 14.14 C ATOM 1157 CD GLU A 179 29.520 -6.312 22.208 1.00 23.45 C ATOM 1158 OE1 GLU A 179 29.914 -6.760 23.305 1.00 16.78 O ATOM 1159 OE2 GLU A 179 30.120 -6.534 21.134 1.00 27.81 O ATOM 0 H GLU A 179 25.909 -6.407 20.873 1.00 12.13 H new ATOM 0 HA GLU A 179 27.451 -8.015 22.256 1.00 12.39 H new ATOM 0 HB2 GLU A 179 26.358 -5.504 22.985 1.00 15.15 H new ATOM 0 HB3 GLU A 179 27.398 -6.243 23.882 1.00 15.15 H new ATOM 0 HG2 GLU A 179 27.967 -5.348 21.257 1.00 14.14 H new ATOM 0 HG3 GLU A 179 28.434 -4.593 22.539 1.00 14.14 H new ATOM 1160 N ALA A 180 24.440 -7.834 23.306 1.00 10.51 N ATOM 1161 CA ALA A 180 23.484 -8.546 24.149 1.00 11.53 C ATOM 1162 C ALA A 180 23.394 -10.011 23.743 1.00 13.89 C ATOM 1163 O ALA A 180 23.235 -10.896 24.595 1.00 14.70 O ATOM 1164 CB ALA A 180 22.108 -7.880 24.072 1.00 9.80 C ATOM 0 H ALA A 180 24.107 -7.205 22.823 1.00 10.51 H new ATOM 0 HA ALA A 180 23.795 -8.506 25.067 1.00 11.53 H new ATOM 0 HB1 ALA A 180 21.483 -8.362 24.636 1.00 9.80 H new ATOM 0 HB2 ALA A 180 22.175 -6.961 24.376 1.00 9.80 H new ATOM 0 HB3 ALA A 180 21.792 -7.894 23.155 1.00 9.80 H new ATOM 1165 N LYS A 181 23.511 -10.285 22.443 1.00 10.21 N ATOM 1166 CA LYS A 181 23.444 -11.658 21.959 1.00 16.55 C ATOM 1167 C LYS A 181 24.696 -12.439 22.349 1.00 12.73 C ATOM 1168 O LYS A 181 24.616 -13.632 22.665 1.00 13.68 O ATOM 1169 CB LYS A 181 23.239 -11.657 20.442 1.00 15.75 C ATOM 1170 CG LYS A 181 22.976 -13.018 19.826 1.00 31.61 C ATOM 1171 CD LYS A 181 22.495 -12.875 18.388 1.00 33.07 C ATOM 1172 CE LYS A 181 21.119 -12.219 18.339 1.00 42.89 C ATOM 1173 NZ LYS A 181 20.648 -11.953 16.945 1.00 61.49 N ATOM 0 H LYS A 181 23.629 -9.692 21.831 1.00 10.21 H new ATOM 0 HA LYS A 181 22.689 -12.103 22.375 1.00 16.55 H new ATOM 0 HB2 LYS A 181 22.494 -11.073 20.231 1.00 15.75 H new ATOM 0 HB3 LYS A 181 24.026 -11.275 20.024 1.00 15.75 H new ATOM 0 HG2 LYS A 181 23.786 -13.551 19.849 1.00 31.61 H new ATOM 0 HG3 LYS A 181 22.310 -13.492 20.349 1.00 31.61 H new ATOM 0 HD2 LYS A 181 23.129 -12.344 17.882 1.00 33.07 H new ATOM 0 HD3 LYS A 181 22.457 -13.748 17.967 1.00 33.07 H new ATOM 0 HE2 LYS A 181 20.477 -12.791 18.788 1.00 42.89 H new ATOM 0 HE3 LYS A 181 21.147 -11.383 18.831 1.00 42.89 H new ATOM 0 HZ1 LYS A 181 19.811 -11.652 16.967 1.00 61.49 H new ATOM 0 HZ2 LYS A 181 21.172 -11.342 16.566 1.00 61.49 H new ATOM 0 HZ3 LYS A 181 20.680 -12.706 16.472 1.00 61.49 H new ATOM 1174 N LYS A 182 25.860 -11.782 22.350 1.00 10.88 N ATOM 1175 CA LYS A 182 27.064 -12.425 22.869 1.00 13.96 C ATOM 1176 C LYS A 182 26.848 -12.897 24.300 1.00 11.75 C ATOM 1177 O LYS A 182 27.150 -14.044 24.648 1.00 12.77 O ATOM 1178 CB LYS A 182 28.253 -11.464 22.813 1.00 18.77 C ATOM 1179 CG LYS A 182 28.693 -11.062 21.418 1.00 23.70 C ATOM 1180 CD LYS A 182 29.963 -10.221 21.481 1.00 31.18 C ATOM 1181 CE LYS A 182 30.372 -9.714 20.103 1.00 38.86 C ATOM 1182 NZ LYS A 182 31.584 -8.850 20.173 1.00 37.19 N ATOM 0 H LYS A 182 25.970 -10.980 22.060 1.00 10.88 H new ATOM 0 HA LYS A 182 27.256 -13.196 22.312 1.00 13.96 H new ATOM 0 HB2 LYS A 182 28.026 -10.662 23.309 1.00 18.77 H new ATOM 0 HB3 LYS A 182 29.005 -11.875 23.268 1.00 18.77 H new ATOM 0 HG2 LYS A 182 28.850 -11.855 20.881 1.00 23.70 H new ATOM 0 HG3 LYS A 182 27.987 -10.559 20.982 1.00 23.70 H new ATOM 0 HD2 LYS A 182 29.823 -9.467 22.075 1.00 31.18 H new ATOM 0 HD3 LYS A 182 30.683 -10.750 21.858 1.00 31.18 H new ATOM 0 HE2 LYS A 182 30.545 -10.468 19.518 1.00 38.86 H new ATOM 0 HE3 LYS A 182 29.639 -9.214 19.711 1.00 38.86 H new ATOM 0 HZ1 LYS A 182 31.957 -8.796 19.367 1.00 37.19 H new ATOM 0 HZ2 LYS A 182 31.353 -8.036 20.448 1.00 37.19 H new ATOM 0 HZ3 LYS A 182 32.167 -9.202 20.746 1.00 37.19 H new ATOM 1183 N PHE A 183 26.318 -12.012 25.143 1.00 8.46 N ATOM 1184 CA PHE A 183 26.065 -12.339 26.540 1.00 8.08 C ATOM 1185 C PHE A 183 25.079 -13.500 26.675 1.00 10.68 C ATOM 1186 O PHE A 183 25.376 -14.508 27.326 1.00 8.60 O ATOM 1187 CB PHE A 183 25.568 -11.076 27.258 1.00 6.89 C ATOM 1188 CG PHE A 183 24.782 -11.341 28.506 1.00 11.27 C ATOM 1189 CD1 PHE A 183 25.337 -12.056 29.557 1.00 11.05 C ATOM 1190 CD2 PHE A 183 23.492 -10.842 28.641 1.00 11.16 C ATOM 1191 CE1 PHE A 183 24.614 -12.292 30.717 1.00 15.10 C ATOM 1192 CE2 PHE A 183 22.758 -11.071 29.798 1.00 13.91 C ATOM 1193 CZ PHE A 183 23.322 -11.799 30.841 1.00 16.41 C ATOM 0 H PHE A 183 26.097 -11.211 24.921 1.00 8.46 H new ATOM 0 HA PHE A 183 26.888 -12.637 26.957 1.00 8.08 H new ATOM 0 HB2 PHE A 183 26.333 -10.523 27.482 1.00 6.89 H new ATOM 0 HB3 PHE A 183 25.017 -10.564 26.645 1.00 6.89 H new ATOM 0 HD1 PHE A 183 26.205 -12.381 29.483 1.00 11.05 H new ATOM 0 HD2 PHE A 183 23.116 -10.349 27.948 1.00 11.16 H new ATOM 0 HE1 PHE A 183 24.994 -12.780 31.411 1.00 15.10 H new ATOM 0 HE2 PHE A 183 21.893 -10.739 29.875 1.00 13.91 H new ATOM 0 HZ PHE A 183 22.835 -11.955 31.618 1.00 16.41 H new ATOM 1194 N THR A 184 23.897 -13.386 26.056 1.00 8.40 N ATOM 1195 CA THR A 184 22.881 -14.421 26.255 1.00 10.94 C ATOM 1196 C THR A 184 23.292 -15.748 25.622 1.00 9.45 C ATOM 1197 O THR A 184 22.971 -16.817 26.154 1.00 9.76 O ATOM 1198 CB THR A 184 21.525 -13.966 25.703 1.00 12.92 C ATOM 1199 OG1 THR A 184 21.646 -13.661 24.310 1.00 14.44 O ATOM 1200 CG2 THR A 184 21.021 -12.733 26.461 1.00 10.50 C ATOM 0 H THR A 184 23.671 -12.740 25.535 1.00 8.40 H new ATOM 0 HA THR A 184 22.798 -14.562 27.211 1.00 10.94 H new ATOM 0 HB THR A 184 20.886 -14.686 25.822 1.00 12.92 H new ATOM 0 HG1 THR A 184 20.887 -13.681 23.952 1.00 14.44 H new ATOM 0 HG21 THR A 184 20.164 -12.459 26.100 1.00 10.50 H new ATOM 0 HG22 THR A 184 20.921 -12.949 27.401 1.00 10.50 H new ATOM 0 HG23 THR A 184 21.659 -12.009 26.363 1.00 10.50 H new ATOM 1201 N PHE A 185 23.989 -15.707 24.484 1.00 5.53 N ATOM 1202 CA PHE A 185 24.429 -16.952 23.860 1.00 12.20 C ATOM 1203 C PHE A 185 25.498 -17.644 24.700 1.00 10.10 C ATOM 1204 O PHE A 185 25.425 -18.857 24.941 1.00 10.90 O ATOM 1205 CB PHE A 185 24.949 -16.696 22.443 1.00 10.64 C ATOM 1206 CG PHE A 185 25.419 -17.949 21.747 1.00 14.23 C ATOM 1207 CD1 PHE A 185 24.540 -18.700 20.974 1.00 18.22 C ATOM 1208 CD2 PHE A 185 26.729 -18.388 21.885 1.00 10.72 C ATOM 1209 CE1 PHE A 185 24.954 -19.861 20.342 1.00 14.78 C ATOM 1210 CE2 PHE A 185 27.156 -19.552 21.255 1.00 9.12 C ATOM 1211 CZ PHE A 185 26.264 -20.289 20.481 1.00 14.29 C ATOM 0 H PHE A 185 24.212 -14.988 24.068 1.00 5.53 H new ATOM 0 HA PHE A 185 23.660 -17.541 23.806 1.00 12.20 H new ATOM 0 HB2 PHE A 185 24.246 -16.285 21.916 1.00 10.64 H new ATOM 0 HB3 PHE A 185 25.681 -16.061 22.483 1.00 10.64 H new ATOM 0 HD1 PHE A 185 23.659 -18.418 20.880 1.00 18.22 H new ATOM 0 HD2 PHE A 185 27.326 -17.899 22.404 1.00 10.72 H new ATOM 0 HE1 PHE A 185 24.355 -20.351 19.826 1.00 14.78 H new ATOM 0 HE2 PHE A 185 28.036 -19.838 21.351 1.00 9.12 H new ATOM 0 HZ PHE A 185 26.547 -21.067 20.058 1.00 14.29 H new ATOM 1212 N ASN A 186 26.512 -16.893 25.136 1.00 11.17 N ATOM 1213 CA ASN A 186 27.566 -17.478 25.962 1.00 7.87 C ATOM 1214 C ASN A 186 26.981 -18.146 27.197 1.00 10.87 C ATOM 1215 O ASN A 186 27.348 -19.274 27.543 1.00 11.01 O ATOM 1216 CB ASN A 186 28.576 -16.404 26.365 1.00 9.12 C ATOM 1217 CG ASN A 186 29.454 -15.973 25.216 1.00 11.80 C ATOM 1218 OD1 ASN A 186 29.447 -16.588 24.150 1.00 16.51 O ATOM 1219 ND2 ASN A 186 30.227 -14.913 25.429 1.00 11.34 N ATOM 0 H ASN A 186 26.606 -16.055 24.967 1.00 11.17 H new ATOM 0 HA ASN A 186 28.021 -18.157 25.440 1.00 7.87 H new ATOM 0 HB2 ASN A 186 28.101 -15.632 26.712 1.00 9.12 H new ATOM 0 HB3 ASN A 186 29.133 -16.742 27.084 1.00 9.12 H new ATOM 0 HD21 ASN A 186 30.750 -14.631 24.808 1.00 11.34 H new ATOM 0 HD22 ASN A 186 30.204 -14.509 26.188 1.00 11.34 H new ATOM 1220 N LEU A 187 26.067 -17.454 27.877 1.00 7.71 N ATOM 1221 CA LEU A 187 25.427 -18.003 29.067 1.00 10.05 C ATOM 1222 C LEU A 187 24.743 -19.331 28.759 1.00 14.21 C ATOM 1223 O LEU A 187 24.945 -20.331 29.463 1.00 11.94 O ATOM 1224 CB LEU A 187 24.428 -16.978 29.618 1.00 9.40 C ATOM 1225 CG LEU A 187 23.719 -17.201 30.963 1.00 19.79 C ATOM 1226 CD1 LEU A 187 22.583 -18.181 30.818 1.00 18.81 C ATOM 1227 CD2 LEU A 187 24.701 -17.657 32.047 1.00 14.25 C ATOM 0 H LEU A 187 25.805 -16.663 27.663 1.00 7.71 H new ATOM 0 HA LEU A 187 26.102 -18.181 29.740 1.00 10.05 H new ATOM 0 HB2 LEU A 187 24.897 -16.131 29.682 1.00 9.40 H new ATOM 0 HB3 LEU A 187 23.736 -16.869 28.948 1.00 9.40 H new ATOM 0 HG LEU A 187 23.349 -16.349 31.243 1.00 19.79 H new ATOM 0 HD11 LEU A 187 22.151 -18.306 31.678 1.00 18.81 H new ATOM 0 HD12 LEU A 187 21.938 -17.837 30.180 1.00 18.81 H new ATOM 0 HD13 LEU A 187 22.927 -19.031 30.503 1.00 18.81 H new ATOM 0 HD21 LEU A 187 24.224 -17.789 32.881 1.00 14.25 H new ATOM 0 HD22 LEU A 187 25.116 -18.491 31.777 1.00 14.25 H new ATOM 0 HD23 LEU A 187 25.385 -16.980 32.170 1.00 14.25 H new ATOM 1228 N MET A 188 23.942 -19.365 27.690 1.00 11.65 N ATOM 1229 CA MET A 188 23.194 -20.578 27.369 1.00 13.75 C ATOM 1230 C MET A 188 24.118 -21.684 26.869 1.00 10.33 C ATOM 1231 O MET A 188 23.942 -22.857 27.224 1.00 11.35 O ATOM 1232 CB MET A 188 22.107 -20.260 26.343 1.00 14.22 C ATOM 1233 CG MET A 188 21.028 -21.331 26.201 1.00 17.71 C ATOM 1234 SD MET A 188 20.181 -21.701 27.755 1.00 20.85 S ATOM 1235 CE MET A 188 19.798 -20.047 28.329 1.00 11.45 C ATOM 0 H MET A 188 23.821 -18.708 27.148 1.00 11.65 H new ATOM 0 HA MET A 188 22.772 -20.904 28.179 1.00 13.75 H new ATOM 0 HB2 MET A 188 21.683 -19.423 26.588 1.00 14.22 H new ATOM 0 HB3 MET A 188 22.526 -20.124 25.479 1.00 14.22 H new ATOM 0 HG2 MET A 188 20.375 -21.039 25.545 1.00 17.71 H new ATOM 0 HG3 MET A 188 21.431 -22.144 25.858 1.00 17.71 H new ATOM 0 HE1 MET A 188 19.197 -20.099 29.089 1.00 11.45 H new ATOM 0 HE2 MET A 188 20.616 -19.599 28.594 1.00 11.45 H new ATOM 0 HE3 MET A 188 19.373 -19.547 27.615 1.00 11.45 H new ATOM 1236 N ALA A 189 25.121 -21.331 26.064 1.00 8.59 N ATOM 1237 CA ALA A 189 26.077 -22.331 25.598 1.00 15.58 C ATOM 1238 C ALA A 189 26.843 -22.952 26.761 1.00 16.65 C ATOM 1239 O ALA A 189 27.154 -24.149 26.741 1.00 16.84 O ATOM 1240 CB ALA A 189 27.043 -21.709 24.591 1.00 12.51 C ATOM 0 H ALA A 189 25.263 -20.531 25.781 1.00 8.59 H new ATOM 0 HA ALA A 189 25.580 -23.040 25.160 1.00 15.58 H new ATOM 0 HB1 ALA A 189 27.673 -22.382 24.289 1.00 12.51 H new ATOM 0 HB2 ALA A 189 26.544 -21.369 23.832 1.00 12.51 H new ATOM 0 HB3 ALA A 189 27.526 -20.981 25.013 1.00 12.51 H new ATOM 1241 N LYS A 190 27.158 -22.155 27.785 1.00 13.86 N ATOM 1242 CA LYS A 190 27.843 -22.692 28.959 1.00 10.50 C ATOM 1243 C LYS A 190 26.985 -23.729 29.667 1.00 17.03 C ATOM 1244 O LYS A 190 27.461 -24.813 30.022 1.00 14.57 O ATOM 1245 CB LYS A 190 28.203 -21.564 29.925 1.00 13.64 C ATOM 1246 CG LYS A 190 28.939 -22.033 31.178 1.00 20.68 C ATOM 1247 CD LYS A 190 30.331 -22.546 30.827 1.00 26.52 C ATOM 1248 CE LYS A 190 31.191 -22.736 32.072 1.00 48.22 C ATOM 1249 NZ LYS A 190 30.633 -23.769 32.990 1.00 43.27 N ATOM 0 H LYS A 190 26.986 -21.313 27.819 1.00 13.86 H new ATOM 0 HA LYS A 190 28.657 -23.125 28.658 1.00 10.50 H new ATOM 0 HB2 LYS A 190 28.755 -20.916 29.460 1.00 13.64 H new ATOM 0 HB3 LYS A 190 27.390 -21.106 30.191 1.00 13.64 H new ATOM 0 HG2 LYS A 190 29.009 -21.301 31.810 1.00 20.68 H new ATOM 0 HG3 LYS A 190 28.431 -22.735 31.613 1.00 20.68 H new ATOM 0 HD2 LYS A 190 30.256 -23.389 30.353 1.00 26.52 H new ATOM 0 HD3 LYS A 190 30.765 -21.921 30.226 1.00 26.52 H new ATOM 0 HE2 LYS A 190 32.088 -22.992 31.807 1.00 48.22 H new ATOM 0 HE3 LYS A 190 31.264 -21.892 32.544 1.00 48.22 H new ATOM 0 HZ1 LYS A 190 31.197 -23.902 33.665 1.00 43.27 H new ATOM 0 HZ2 LYS A 190 29.850 -23.491 33.309 1.00 43.27 H new ATOM 0 HZ3 LYS A 190 30.518 -24.531 32.545 1.00 43.27 H new ATOM 1250 N HIS A 191 25.710 -23.418 29.885 1.00 11.53 N ATOM 1251 CA HIS A 191 24.882 -24.298 30.695 1.00 11.47 C ATOM 1252 C HIS A 191 24.195 -25.395 29.894 1.00 17.41 C ATOM 1253 O HIS A 191 23.707 -26.360 30.492 1.00 19.08 O ATOM 1254 CB HIS A 191 23.870 -23.464 31.480 1.00 14.59 C ATOM 1255 CG HIS A 191 24.493 -22.750 32.637 1.00 19.23 C ATOM 1256 ND1 HIS A 191 24.582 -23.310 33.894 1.00 24.95 N ATOM 1257 CD2 HIS A 191 25.129 -21.556 32.712 1.00 22.62 C ATOM 1258 CE1 HIS A 191 25.214 -22.477 34.701 1.00 30.08 C ATOM 1259 NE2 HIS A 191 25.556 -21.405 34.009 1.00 31.32 N ATOM 0 H HIS A 191 25.314 -22.718 29.580 1.00 11.53 H new ATOM 0 HA HIS A 191 25.470 -24.763 31.310 1.00 11.47 H new ATOM 0 HB2 HIS A 191 23.459 -22.816 30.887 1.00 14.59 H new ATOM 0 HB3 HIS A 191 23.161 -24.041 31.804 1.00 14.59 H new ATOM 0 HD2 HIS A 191 25.253 -20.952 32.016 1.00 22.62 H new ATOM 0 HE1 HIS A 191 25.389 -22.621 35.603 1.00 30.08 H new ATOM 0 HE2 HIS A 191 25.978 -20.723 34.320 1.00 31.32 H new ATOM 1260 N ILE A 192 24.179 -25.301 28.570 1.00 11.46 N ATOM 1261 CA ILE A 192 23.665 -26.402 27.763 1.00 15.33 C ATOM 1262 C ILE A 192 24.774 -27.374 27.378 1.00 17.73 C ATOM 1263 O ILE A 192 24.584 -28.591 27.444 1.00 21.73 O ATOM 1264 CB ILE A 192 22.923 -25.862 26.523 1.00 16.98 C ATOM 1265 CG1 ILE A 192 21.618 -25.189 26.956 1.00 15.45 C ATOM 1266 CG2 ILE A 192 22.638 -26.988 25.545 1.00 23.89 C ATOM 1267 CD1 ILE A 192 20.691 -24.850 25.808 1.00 18.38 C ATOM 0 H ILE A 192 24.456 -24.620 28.124 1.00 11.46 H new ATOM 0 HA ILE A 192 23.027 -26.899 28.299 1.00 15.33 H new ATOM 0 HB ILE A 192 23.484 -25.207 26.079 1.00 16.98 H new ATOM 0 HG12 ILE A 192 21.152 -25.774 27.574 1.00 15.45 H new ATOM 0 HG13 ILE A 192 21.829 -24.376 27.440 1.00 15.45 H new ATOM 0 HG21 ILE A 192 22.172 -26.635 24.771 1.00 23.89 H new ATOM 0 HG22 ILE A 192 23.474 -27.391 25.262 1.00 23.89 H new ATOM 0 HG23 ILE A 192 22.086 -27.659 25.976 1.00 23.89 H new ATOM 0 HD11 ILE A 192 19.889 -24.429 26.153 1.00 18.38 H new ATOM 0 HD12 ILE A 192 21.139 -24.242 25.199 1.00 18.38 H new ATOM 0 HD13 ILE A 192 20.451 -25.662 25.335 1.00 18.38 H new ATOM 1268 N MET A 193 25.953 -26.874 26.992 1.00 14.29 N ATOM 1269 CA MET A 193 27.018 -27.754 26.517 1.00 21.80 C ATOM 1270 C MET A 193 28.379 -27.486 27.155 1.00 14.36 C ATOM 1271 O MET A 193 29.383 -28.029 26.681 1.00 15.94 O ATOM 1272 CB MET A 193 27.139 -27.668 24.991 1.00 16.26 C ATOM 1273 CG MET A 193 26.030 -28.418 24.258 1.00 20.67 C ATOM 1274 SD MET A 193 26.255 -28.478 22.474 1.00 22.08 S ATOM 1275 CE MET A 193 25.765 -26.820 22.009 1.00 20.03 C ATOM 0 H MET A 193 26.152 -26.037 26.998 1.00 14.29 H new ATOM 0 HA MET A 193 26.759 -28.649 26.788 1.00 21.80 H new ATOM 0 HB2 MET A 193 27.123 -26.736 24.723 1.00 16.26 H new ATOM 0 HB3 MET A 193 27.998 -28.027 24.720 1.00 16.26 H new ATOM 0 HG2 MET A 193 25.982 -29.324 24.601 1.00 20.67 H new ATOM 0 HG3 MET A 193 25.180 -27.995 24.455 1.00 20.67 H new ATOM 0 HE1 MET A 193 25.842 -26.717 21.048 1.00 20.03 H new ATOM 0 HE2 MET A 193 24.846 -26.667 22.278 1.00 20.03 H new ATOM 0 HE3 MET A 193 26.342 -26.176 22.450 1.00 20.03 H new ATOM 1276 N SER A 194 28.445 -26.680 28.213 1.00 18.85 N ATOM 1277 CA SER A 194 29.685 -26.457 28.960 1.00 17.25 C ATOM 1278 C SER A 194 30.742 -25.741 28.126 1.00 17.68 C ATOM 1279 O SER A 194 31.939 -25.904 28.361 1.00 23.84 O ATOM 1280 CB SER A 194 30.259 -27.773 29.503 1.00 16.05 C ATOM 1281 OG SER A 194 29.385 -28.370 30.443 1.00 28.01 O ATOM 0 H SER A 194 27.770 -26.245 28.520 1.00 18.85 H new ATOM 0 HA SER A 194 29.451 -25.884 29.707 1.00 17.25 H new ATOM 0 HB2 SER A 194 30.415 -28.387 28.768 1.00 16.05 H new ATOM 0 HB3 SER A 194 31.119 -27.605 29.920 1.00 16.05 H new ATOM 0 HG SER A 194 28.839 -28.866 30.042 1.00 28.01 H new ATOM 1282 N MET A 195 30.323 -24.951 27.143 1.00 16.28 N ATOM 1283 CA MET A 195 31.265 -24.218 26.311 1.00 15.31 C ATOM 1284 C MET A 195 31.608 -22.886 26.962 1.00 24.44 C ATOM 1285 O MET A 195 30.728 -22.182 27.466 1.00 14.08 O ATOM 1286 CB MET A 195 30.693 -23.991 24.917 1.00 16.79 C ATOM 1287 CG MET A 195 30.184 -25.259 24.273 1.00 21.18 C ATOM 1288 SD MET A 195 29.355 -24.921 22.720 1.00 24.64 S ATOM 1289 CE MET A 195 30.720 -24.292 21.740 1.00 31.72 C ATOM 0 H MET A 195 29.496 -24.827 26.943 1.00 16.28 H new ATOM 0 HA MET A 195 32.074 -24.746 26.225 1.00 15.31 H new ATOM 0 HB2 MET A 195 29.968 -23.348 24.971 1.00 16.79 H new ATOM 0 HB3 MET A 195 31.377 -23.600 24.352 1.00 16.79 H new ATOM 0 HG2 MET A 195 30.925 -25.866 24.120 1.00 21.18 H new ATOM 0 HG3 MET A 195 29.571 -25.707 24.877 1.00 21.18 H new ATOM 0 HE1 MET A 195 30.435 -24.183 20.819 1.00 31.72 H new ATOM 0 HE2 MET A 195 31.004 -23.434 22.093 1.00 31.72 H new ATOM 0 HE3 MET A 195 31.460 -24.918 21.777 1.00 31.72 H new ATOM 1290 N ASP A 196 32.908 -22.539 26.939 1.00 16.07 N ATOM 1291 CA ASP A 196 33.377 -21.367 27.659 1.00 15.46 C ATOM 1292 C ASP A 196 33.370 -20.132 26.766 1.00 20.18 C ATOM 1293 O ASP A 196 33.608 -20.226 25.557 1.00 15.43 O ATOM 1294 CB ASP A 196 34.785 -21.601 28.196 1.00 19.86 C ATOM 1295 CG ASP A 196 34.801 -22.537 29.391 1.00 34.75 C ATOM 1296 OD1 ASP A 196 33.937 -22.379 30.280 1.00 34.08 O ATOM 1297 OD2 ASP A 196 35.667 -23.436 29.441 1.00 41.73 O ATOM 0 H ASP A 196 33.519 -22.971 26.514 1.00 16.07 H new ATOM 0 HA ASP A 196 32.771 -21.215 28.401 1.00 15.46 H new ATOM 0 HB2 ASP A 196 35.340 -21.971 27.491 1.00 19.86 H new ATOM 0 HB3 ASP A 196 35.177 -20.751 28.449 1.00 19.86 H new ATOM 1298 N PRO A 197 33.123 -18.966 27.362 1.00 13.83 N ATOM 1299 CA PRO A 197 32.969 -17.749 26.562 1.00 17.44 C ATOM 1300 C PRO A 197 34.287 -17.338 25.934 1.00 24.54 C ATOM 1301 O PRO A 197 35.354 -17.489 26.535 1.00 21.65 O ATOM 1302 CB PRO A 197 32.494 -16.715 27.586 1.00 18.18 C ATOM 1303 CG PRO A 197 33.125 -17.169 28.862 1.00 22.50 C ATOM 1304 CD PRO A 197 33.114 -18.680 28.808 1.00 20.29 C ATOM 0 HA PRO A 197 32.354 -17.856 25.820 1.00 17.44 H new ATOM 0 HB2 PRO A 197 32.778 -15.819 27.346 1.00 18.18 H new ATOM 0 HB3 PRO A 197 31.526 -16.697 27.653 1.00 18.18 H new ATOM 0 HG2 PRO A 197 34.030 -16.830 28.943 1.00 22.50 H new ATOM 0 HG3 PRO A 197 32.630 -16.844 29.630 1.00 22.50 H new ATOM 0 HD2 PRO A 197 33.888 -19.060 29.253 1.00 20.29 H new ATOM 0 HD3 PRO A 197 32.328 -19.048 29.241 1.00 20.29 H new ATOM 1305 N GLY A 198 34.204 -16.810 24.714 1.00 22.84 N ATOM 1306 CA GLY A 198 35.374 -16.344 24.002 1.00 36.03 C ATOM 1307 C GLY A 198 36.205 -17.421 23.340 1.00 37.95 C ATOM 1308 O GLY A 198 37.060 -17.095 22.508 1.00 34.11 O ATOM 0 H GLY A 198 33.466 -16.715 24.283 1.00 22.84 H new ATOM 0 HA2 GLY A 198 35.090 -15.713 23.322 1.00 36.03 H new ATOM 0 HA3 GLY A 198 35.939 -15.857 24.623 1.00 36.03 H new ATOM 1309 N GLU A 199 35.990 -18.691 23.679 1.00 33.24 N ATOM 1310 CA GLU A 199 36.712 -19.768 23.017 1.00 31.88 C ATOM 1311 C GLU A 199 36.308 -19.851 21.551 1.00 33.38 C ATOM 1312 O GLU A 199 35.151 -19.605 21.190 1.00 24.23 O ATOM 1313 CB GLU A 199 36.448 -21.102 23.714 1.00 27.22 C ATOM 1314 CG GLU A 199 36.726 -21.089 25.213 1.00 33.95 C ATOM 1315 CD GLU A 199 38.158 -20.716 25.546 1.00 57.15 C ATOM 1316 OE1 GLU A 199 38.962 -20.533 24.606 1.00 61.55 O ATOM 1317 OE2 GLU A 199 38.479 -20.604 26.751 1.00 63.27 O ATOM 0 H GLU A 199 35.435 -18.946 24.284 1.00 33.24 H new ATOM 0 HA GLU A 199 37.662 -19.577 23.070 1.00 31.88 H new ATOM 0 HB2 GLU A 199 35.523 -21.354 23.569 1.00 27.22 H new ATOM 0 HB3 GLU A 199 36.996 -21.786 23.299 1.00 27.22 H new ATOM 0 HG2 GLU A 199 36.125 -20.461 25.643 1.00 33.95 H new ATOM 0 HG3 GLU A 199 36.531 -21.965 25.581 1.00 33.95 H new ATOM 1318 N GLU A 200 37.276 -20.205 20.703 1.00 25.46 N ATOM 1319 CA GLU A 200 37.039 -20.182 19.263 1.00 30.03 C ATOM 1320 C GLU A 200 35.811 -21.000 18.881 1.00 22.49 C ATOM 1321 O GLU A 200 35.029 -20.586 18.021 1.00 16.23 O ATOM 1322 CB GLU A 200 38.279 -20.677 18.516 1.00 41.06 C ATOM 1323 CG GLU A 200 39.065 -19.560 17.835 1.00 53.81 C ATOM 1324 CD GLU A 200 40.545 -19.881 17.671 1.00 70.16 C ATOM 1325 OE1 GLU A 200 41.351 -18.932 17.561 1.00 65.63 O ATOM 1326 OE2 GLU A 200 40.905 -21.078 17.657 1.00 64.40 O ATOM 0 H GLU A 200 38.064 -20.457 20.938 1.00 25.46 H new ATOM 0 HA GLU A 200 36.864 -19.264 19.003 1.00 30.03 H new ATOM 0 HB2 GLU A 200 38.861 -21.138 19.140 1.00 41.06 H new ATOM 0 HB3 GLU A 200 38.008 -21.326 17.848 1.00 41.06 H new ATOM 0 HG2 GLU A 200 38.679 -19.387 16.962 1.00 53.81 H new ATOM 0 HG3 GLU A 200 38.972 -18.745 18.353 1.00 53.81 H new ATOM 1327 N GLU A 201 35.618 -22.163 19.511 1.00 18.85 N ATOM 1328 CA GLU A 201 34.450 -22.977 19.181 1.00 25.60 C ATOM 1329 C GLU A 201 33.148 -22.289 19.575 1.00 22.14 C ATOM 1330 O GLU A 201 32.127 -22.461 18.895 1.00 17.88 O ATOM 1331 CB GLU A 201 34.541 -24.348 19.850 1.00 26.04 C ATOM 1332 CG GLU A 201 35.373 -25.353 19.068 1.00 45.95 C ATOM 1333 CD GLU A 201 35.152 -26.786 19.525 1.00 55.57 C ATOM 1334 OE1 GLU A 201 34.539 -26.989 20.596 1.00 49.81 O ATOM 1335 OE2 GLU A 201 35.589 -27.711 18.807 1.00 59.16 O ATOM 0 H GLU A 201 36.136 -22.489 20.115 1.00 18.85 H new ATOM 0 HA GLU A 201 34.445 -23.093 18.218 1.00 25.60 H new ATOM 0 HB2 GLU A 201 34.923 -24.243 20.735 1.00 26.04 H new ATOM 0 HB3 GLU A 201 33.646 -24.702 19.967 1.00 26.04 H new ATOM 0 HG2 GLU A 201 35.156 -25.282 18.125 1.00 45.95 H new ATOM 0 HG3 GLU A 201 36.312 -25.130 19.160 1.00 45.95 H new ATOM 1336 N THR A 202 33.157 -21.511 20.662 1.00 16.67 N ATOM 1337 CA THR A 202 31.929 -20.843 21.084 1.00 19.63 C ATOM 1338 C THR A 202 31.557 -19.720 20.126 1.00 20.26 C ATOM 1339 O THR A 202 30.378 -19.535 19.801 1.00 16.32 O ATOM 1340 CB THR A 202 32.078 -20.302 22.506 1.00 16.47 C ATOM 1341 OG1 THR A 202 32.558 -21.344 23.366 1.00 18.20 O ATOM 1342 CG2 THR A 202 30.732 -19.805 23.021 1.00 12.88 C ATOM 0 H THR A 202 33.845 -21.361 21.155 1.00 16.67 H new ATOM 0 HA THR A 202 31.213 -21.497 21.072 1.00 19.63 H new ATOM 0 HB THR A 202 32.709 -19.565 22.499 1.00 16.47 H new ATOM 0 HG1 THR A 202 32.904 -21.004 24.052 1.00 18.20 H new ATOM 0 HG21 THR A 202 30.836 -19.464 23.923 1.00 12.88 H new ATOM 0 HG22 THR A 202 30.406 -19.097 22.444 1.00 12.88 H new ATOM 0 HG23 THR A 202 30.096 -20.537 23.024 1.00 12.88 H new ATOM 1343 N GLU A 203 32.550 -18.959 19.667 1.00 16.45 N ATOM 1344 CA GLU A 203 32.286 -17.878 18.725 1.00 21.21 C ATOM 1345 C GLU A 203 31.839 -18.423 17.375 1.00 23.46 C ATOM 1346 O GLU A 203 30.964 -17.843 16.724 1.00 16.56 O ATOM 1347 CB GLU A 203 33.534 -17.008 18.572 1.00 23.84 C ATOM 1348 CG GLU A 203 33.947 -16.306 19.853 1.00 33.01 C ATOM 1349 CD GLU A 203 32.916 -15.289 20.312 1.00 42.57 C ATOM 1350 OE1 GLU A 203 32.480 -14.467 19.478 1.00 59.84 O ATOM 1351 OE2 GLU A 203 32.533 -15.317 21.501 1.00 55.47 O ATOM 0 H GLU A 203 33.376 -19.052 19.888 1.00 16.45 H new ATOM 0 HA GLU A 203 31.563 -17.333 19.075 1.00 21.21 H new ATOM 0 HB2 GLU A 203 34.269 -17.561 18.264 1.00 23.84 H new ATOM 0 HB3 GLU A 203 33.373 -16.342 17.885 1.00 23.84 H new ATOM 0 HG2 GLU A 203 34.081 -16.965 20.552 1.00 33.01 H new ATOM 0 HG3 GLU A 203 34.798 -15.861 19.716 1.00 33.01 H new ATOM 1352 N GLN A 204 32.423 -19.540 16.941 1.00 17.65 N ATOM 1353 CA GLN A 204 32.019 -20.129 15.670 1.00 25.48 C ATOM 1354 C GLN A 204 30.594 -20.674 15.734 1.00 19.49 C ATOM 1355 O GLN A 204 29.820 -20.507 14.785 1.00 25.07 O ATOM 1356 CB GLN A 204 33.005 -21.225 15.263 1.00 23.22 C ATOM 1357 CG GLN A 204 32.686 -21.886 13.930 1.00 33.48 C ATOM 1358 CD GLN A 204 32.727 -20.914 12.759 1.00 52.62 C ATOM 1359 OE1 GLN A 204 33.314 -19.833 12.850 1.00 47.91 O ATOM 1360 NE2 GLN A 204 32.097 -21.295 11.652 1.00 52.47 N ATOM 0 H GLN A 204 33.043 -19.964 17.360 1.00 17.65 H new ATOM 0 HA GLN A 204 32.031 -19.432 14.996 1.00 25.48 H new ATOM 0 HB2 GLN A 204 33.896 -20.844 15.219 1.00 23.22 H new ATOM 0 HB3 GLN A 204 33.021 -21.905 15.954 1.00 23.22 H new ATOM 0 HG2 GLN A 204 33.319 -22.603 13.771 1.00 33.48 H new ATOM 0 HG3 GLN A 204 31.806 -22.290 13.978 1.00 33.48 H new ATOM 0 HE21 GLN A 204 31.698 -22.056 11.625 1.00 52.47 H new ATOM 0 HE22 GLN A 204 32.088 -20.780 10.963 1.00 52.47 H new ATOM 1361 N LEU A 205 30.222 -21.330 16.838 1.00 16.19 N ATOM 1362 CA LEU A 205 28.852 -21.824 16.950 1.00 10.99 C ATOM 1363 C LEU A 205 27.858 -20.670 16.916 1.00 10.93 C ATOM 1364 O LEU A 205 26.804 -20.765 16.276 1.00 13.67 O ATOM 1365 CB LEU A 205 28.676 -22.650 18.225 1.00 14.83 C ATOM 1366 CG LEU A 205 27.330 -23.381 18.352 1.00 11.27 C ATOM 1367 CD1 LEU A 205 27.153 -24.380 17.222 1.00 16.99 C ATOM 1368 CD2 LEU A 205 27.192 -24.072 19.699 1.00 15.35 C ATOM 0 H LEU A 205 30.731 -21.494 17.511 1.00 16.19 H new ATOM 0 HA LEU A 205 28.676 -22.399 16.189 1.00 10.99 H new ATOM 0 HB2 LEU A 205 29.389 -23.306 18.269 1.00 14.83 H new ATOM 0 HB3 LEU A 205 28.782 -22.063 18.990 1.00 14.83 H new ATOM 0 HG LEU A 205 26.629 -22.713 18.290 1.00 11.27 H new ATOM 0 HD11 LEU A 205 26.300 -24.831 17.319 1.00 16.99 H new ATOM 0 HD12 LEU A 205 27.178 -23.914 16.371 1.00 16.99 H new ATOM 0 HD13 LEU A 205 27.869 -25.034 17.253 1.00 16.99 H new ATOM 0 HD21 LEU A 205 26.334 -24.522 19.746 1.00 15.35 H new ATOM 0 HD22 LEU A 205 27.904 -24.722 19.804 1.00 15.35 H new ATOM 0 HD23 LEU A 205 27.250 -23.413 20.408 1.00 15.35 H new ATOM 1369 N LYS A 206 28.189 -19.564 17.587 1.00 13.76 N ATOM 1370 CA LYS A 206 27.312 -18.400 17.579 1.00 17.45 C ATOM 1371 C LYS A 206 27.129 -17.866 16.164 1.00 14.46 C ATOM 1372 O LYS A 206 26.007 -17.534 15.758 1.00 12.73 O ATOM 1373 CB LYS A 206 27.871 -17.316 18.501 1.00 10.91 C ATOM 1374 CG LYS A 206 26.907 -16.159 18.750 1.00 14.24 C ATOM 1375 CD LYS A 206 27.576 -15.018 19.498 1.00 23.09 C ATOM 1376 CE LYS A 206 28.656 -14.363 18.648 1.00 35.19 C ATOM 1377 NZ LYS A 206 29.321 -13.230 19.350 1.00 39.89 N ATOM 0 H LYS A 206 28.910 -19.471 18.047 1.00 13.76 H new ATOM 0 HA LYS A 206 26.440 -18.668 17.909 1.00 17.45 H new ATOM 0 HB2 LYS A 206 28.107 -17.718 19.352 1.00 10.91 H new ATOM 0 HB3 LYS A 206 28.690 -16.966 18.115 1.00 10.91 H new ATOM 0 HG2 LYS A 206 26.566 -15.834 17.902 1.00 14.24 H new ATOM 0 HG3 LYS A 206 26.145 -16.477 19.259 1.00 14.24 H new ATOM 0 HD2 LYS A 206 26.911 -14.357 19.747 1.00 23.09 H new ATOM 0 HD3 LYS A 206 27.966 -15.352 20.321 1.00 23.09 H new ATOM 0 HE2 LYS A 206 29.321 -15.026 18.407 1.00 35.19 H new ATOM 0 HE3 LYS A 206 28.263 -14.042 17.821 1.00 35.19 H new ATOM 0 HZ1 LYS A 206 30.153 -13.140 19.047 1.00 39.89 H new ATOM 0 HZ2 LYS A 206 28.868 -12.479 19.198 1.00 39.89 H new ATOM 0 HZ3 LYS A 206 29.340 -13.393 20.225 1.00 39.89 H new ATOM 1378 N LYS A 207 28.219 -17.787 15.393 1.00 15.22 N ATOM 1379 CA LYS A 207 28.114 -17.338 14.007 1.00 24.05 C ATOM 1380 C LYS A 207 27.236 -18.272 13.188 1.00 14.68 C ATOM 1381 O LYS A 207 26.447 -17.821 12.351 1.00 18.43 O ATOM 1382 CB LYS A 207 29.499 -17.234 13.368 1.00 27.73 C ATOM 1383 CG LYS A 207 30.281 -15.991 13.746 1.00 34.67 C ATOM 1384 CD LYS A 207 31.226 -15.585 12.622 1.00 49.05 C ATOM 1385 CE LYS A 207 32.117 -16.742 12.189 1.00 52.92 C ATOM 1386 NZ LYS A 207 33.065 -16.342 11.107 1.00 61.77 N ATOM 0 H LYS A 207 29.015 -17.986 15.651 1.00 15.22 H new ATOM 0 HA LYS A 207 27.702 -16.460 14.015 1.00 24.05 H new ATOM 0 HB2 LYS A 207 30.017 -18.015 13.618 1.00 27.73 H new ATOM 0 HB3 LYS A 207 29.399 -17.257 12.403 1.00 27.73 H new ATOM 0 HG2 LYS A 207 29.668 -15.264 13.938 1.00 34.67 H new ATOM 0 HG3 LYS A 207 30.788 -16.156 14.557 1.00 34.67 H new ATOM 0 HD2 LYS A 207 30.710 -15.272 11.863 1.00 49.05 H new ATOM 0 HD3 LYS A 207 31.778 -14.843 12.915 1.00 49.05 H new ATOM 0 HE2 LYS A 207 32.618 -17.067 12.953 1.00 52.92 H new ATOM 0 HE3 LYS A 207 31.564 -17.476 11.879 1.00 52.92 H new ATOM 0 HZ1 LYS A 207 33.568 -17.040 10.880 1.00 61.77 H new ATOM 0 HZ2 LYS A 207 32.606 -16.064 10.397 1.00 61.77 H new ATOM 0 HZ3 LYS A 207 33.587 -15.683 11.398 1.00 61.77 H new ATOM 1387 N GLU A 208 27.372 -19.582 13.399 1.00 14.81 N ATOM 1388 CA GLU A 208 26.538 -20.527 12.668 1.00 16.88 C ATOM 1389 C GLU A 208 25.064 -20.324 12.997 1.00 14.26 C ATOM 1390 O GLU A 208 24.197 -20.455 12.123 1.00 11.91 O ATOM 1391 CB GLU A 208 26.973 -21.958 12.984 1.00 16.76 C ATOM 1392 CG GLU A 208 26.596 -22.955 11.914 1.00 28.88 C ATOM 1393 CD GLU A 208 27.325 -22.694 10.612 1.00 27.66 C ATOM 1394 OE1 GLU A 208 28.568 -22.556 10.646 1.00 33.46 O ATOM 1395 OE2 GLU A 208 26.655 -22.609 9.559 1.00 37.19 O ATOM 0 H GLU A 208 27.930 -19.935 13.950 1.00 14.81 H new ATOM 0 HA GLU A 208 26.651 -20.368 11.718 1.00 16.88 H new ATOM 0 HB2 GLU A 208 27.935 -21.976 13.107 1.00 16.76 H new ATOM 0 HB3 GLU A 208 26.574 -22.231 13.825 1.00 16.76 H new ATOM 0 HG2 GLU A 208 26.799 -23.852 12.223 1.00 28.88 H new ATOM 0 HG3 GLU A 208 25.639 -22.917 11.761 1.00 28.88 H new ATOM 1396 N TYR A 209 24.757 -20.004 14.256 1.00 13.01 N ATOM 1397 CA TYR A 209 23.365 -19.779 14.630 1.00 12.55 C ATOM 1398 C TYR A 209 22.773 -18.575 13.906 1.00 12.12 C ATOM 1399 O TYR A 209 21.570 -18.554 13.623 1.00 17.91 O ATOM 1400 CB TYR A 209 23.247 -19.619 16.149 1.00 9.72 C ATOM 1401 CG TYR A 209 22.729 -20.877 16.812 1.00 9.96 C ATOM 1402 CD1 TYR A 209 23.597 -21.877 17.223 1.00 11.85 C ATOM 1403 CD2 TYR A 209 21.367 -21.082 16.981 1.00 15.11 C ATOM 1404 CE1 TYR A 209 23.124 -23.036 17.811 1.00 13.29 C ATOM 1405 CE2 TYR A 209 20.886 -22.236 17.564 1.00 10.01 C ATOM 1406 CZ TYR A 209 21.770 -23.210 17.976 1.00 12.83 C ATOM 1407 OH TYR A 209 21.291 -24.361 18.561 1.00 19.09 O ATOM 0 H TYR A 209 25.327 -19.914 14.893 1.00 13.01 H new ATOM 0 HA TYR A 209 22.852 -20.556 14.357 1.00 12.55 H new ATOM 0 HB2 TYR A 209 24.115 -19.394 16.518 1.00 9.72 H new ATOM 0 HB3 TYR A 209 22.652 -18.880 16.350 1.00 9.72 H new ATOM 0 HD1 TYR A 209 24.512 -21.767 17.101 1.00 11.85 H new ATOM 0 HD2 TYR A 209 20.768 -20.430 16.696 1.00 15.11 H new ATOM 0 HE1 TYR A 209 23.718 -23.694 18.093 1.00 13.29 H new ATOM 0 HE2 TYR A 209 19.971 -22.356 17.678 1.00 10.01 H new ATOM 0 HH TYR A 209 20.463 -24.291 18.681 1.00 19.09 H new ATOM 1408 N VAL A 210 23.592 -17.571 13.586 1.00 14.76 N ATOM 1409 CA VAL A 210 23.088 -16.414 12.847 1.00 15.65 C ATOM 1410 C VAL A 210 22.488 -16.857 11.517 1.00 17.26 C ATOM 1411 O VAL A 210 21.372 -16.460 11.151 1.00 17.41 O ATOM 1412 CB VAL A 210 24.208 -15.381 12.637 1.00 18.72 C ATOM 1413 CG1 VAL A 210 23.694 -14.215 11.802 1.00 22.78 C ATOM 1414 CG2 VAL A 210 24.752 -14.898 13.975 1.00 16.98 C ATOM 0 H VAL A 210 24.428 -17.540 13.784 1.00 14.76 H new ATOM 0 HA VAL A 210 22.387 -15.991 13.367 1.00 15.65 H new ATOM 0 HB VAL A 210 24.937 -15.804 12.156 1.00 18.72 H new ATOM 0 HG11 VAL A 210 24.406 -13.569 11.675 1.00 22.78 H new ATOM 0 HG12 VAL A 210 23.396 -14.542 10.939 1.00 22.78 H new ATOM 0 HG13 VAL A 210 22.952 -13.791 12.260 1.00 22.78 H new ATOM 0 HG21 VAL A 210 25.456 -14.248 13.823 1.00 16.98 H new ATOM 0 HG22 VAL A 210 24.037 -14.486 14.485 1.00 16.98 H new ATOM 0 HG23 VAL A 210 25.110 -15.652 14.470 1.00 16.98 H new ATOM 1415 N THR A 211 23.231 -17.678 10.767 1.00 11.93 N ATOM 1416 CA THR A 211 22.746 -18.188 9.490 1.00 14.29 C ATOM 1417 C THR A 211 21.547 -19.103 9.680 1.00 14.02 C ATOM 1418 O THR A 211 20.589 -19.060 8.896 1.00 15.92 O ATOM 1419 CB THR A 211 23.869 -18.943 8.777 1.00 17.26 C ATOM 1420 OG1 THR A 211 24.992 -18.075 8.613 1.00 25.85 O ATOM 1421 CG2 THR A 211 23.402 -19.436 7.418 1.00 16.89 C ATOM 0 H THR A 211 24.018 -17.949 10.984 1.00 11.93 H new ATOM 0 HA THR A 211 22.465 -17.434 8.949 1.00 14.29 H new ATOM 0 HB THR A 211 24.122 -19.710 9.314 1.00 17.26 H new ATOM 0 HG1 THR A 211 24.747 -17.278 8.714 1.00 25.85 H new ATOM 0 HG21 THR A 211 24.125 -19.912 6.980 1.00 16.89 H new ATOM 0 HG22 THR A 211 22.646 -20.032 7.532 1.00 16.89 H new ATOM 0 HG23 THR A 211 23.137 -18.679 6.873 1.00 16.89 H new ATOM 1422 N PHE A 212 21.598 -19.950 10.707 1.00 12.28 N ATOM 1423 CA PHE A 212 20.514 -20.887 10.984 1.00 11.03 C ATOM 1424 C PHE A 212 19.214 -20.152 11.300 1.00 16.14 C ATOM 1425 O PHE A 212 18.158 -20.451 10.728 1.00 14.07 O ATOM 1426 CB PHE A 212 20.944 -21.803 12.140 1.00 9.87 C ATOM 1427 CG PHE A 212 19.852 -22.678 12.686 1.00 13.16 C ATOM 1428 CD1 PHE A 212 19.428 -23.798 11.995 1.00 16.04 C ATOM 1429 CD2 PHE A 212 19.281 -22.403 13.919 1.00 15.91 C ATOM 1430 CE1 PHE A 212 18.435 -24.612 12.513 1.00 14.32 C ATOM 1431 CE2 PHE A 212 18.293 -23.214 14.439 1.00 21.04 C ATOM 1432 CZ PHE A 212 17.870 -24.318 13.734 1.00 14.77 C ATOM 0 H PHE A 212 22.257 -19.997 11.258 1.00 12.28 H new ATOM 0 HA PHE A 212 20.339 -21.426 10.197 1.00 11.03 H new ATOM 0 HB2 PHE A 212 21.672 -22.367 11.836 1.00 9.87 H new ATOM 0 HB3 PHE A 212 21.292 -21.254 12.860 1.00 9.87 H new ATOM 0 HD1 PHE A 212 19.813 -24.007 11.175 1.00 16.04 H new ATOM 0 HD2 PHE A 212 19.568 -21.662 14.402 1.00 15.91 H new ATOM 0 HE1 PHE A 212 18.149 -25.358 12.036 1.00 14.32 H new ATOM 0 HE2 PHE A 212 17.914 -23.015 15.264 1.00 21.04 H new ATOM 0 HZ PHE A 212 17.203 -24.865 14.082 1.00 14.77 H new ATOM 1433 N MET A 213 19.276 -19.162 12.195 1.00 11.70 N ATOM 1434 CA MET A 213 18.055 -18.514 12.666 1.00 11.58 C ATOM 1435 C MET A 213 17.422 -17.633 11.596 1.00 15.54 C ATOM 1436 O MET A 213 16.200 -17.440 11.599 1.00 15.64 O ATOM 1437 CB MET A 213 18.350 -17.700 13.932 1.00 14.90 C ATOM 1438 CG MET A 213 18.835 -18.553 15.106 1.00 16.74 C ATOM 1439 SD MET A 213 19.072 -17.627 16.648 1.00 21.99 S ATOM 1440 CE MET A 213 20.283 -16.410 16.142 1.00 21.64 C ATOM 0 H MET A 213 20.004 -18.857 12.536 1.00 11.70 H new ATOM 0 HA MET A 213 17.413 -19.211 12.875 1.00 11.58 H new ATOM 0 HB2 MET A 213 19.022 -17.031 13.728 1.00 14.90 H new ATOM 0 HB3 MET A 213 17.547 -17.225 14.197 1.00 14.90 H new ATOM 0 HG2 MET A 213 18.194 -19.264 15.263 1.00 16.74 H new ATOM 0 HG3 MET A 213 19.673 -18.975 14.862 1.00 16.74 H new ATOM 0 HE1 MET A 213 20.664 -15.986 16.927 1.00 21.64 H new ATOM 0 HE2 MET A 213 20.987 -16.845 15.636 1.00 21.64 H new ATOM 0 HE3 MET A 213 19.855 -15.738 15.588 1.00 21.64 H new ATOM 1441 N LYS A 214 18.223 -17.086 10.679 1.00 15.05 N ATOM 1442 CA LYS A 214 17.649 -16.315 9.582 1.00 15.67 C ATOM 1443 C LYS A 214 16.709 -17.161 8.734 1.00 15.46 C ATOM 1444 O LYS A 214 15.839 -16.612 8.050 1.00 16.35 O ATOM 1445 CB LYS A 214 18.761 -15.717 8.713 1.00 21.58 C ATOM 1446 CG LYS A 214 18.261 -14.867 7.546 1.00 22.03 C ATOM 1447 CD LYS A 214 19.077 -13.591 7.410 1.00 29.13 C ATOM 1448 CE LYS A 214 18.639 -12.753 6.217 1.00 40.23 C ATOM 1449 NZ LYS A 214 19.426 -13.063 4.989 1.00 38.70 N ATOM 0 H LYS A 214 19.081 -17.148 10.675 1.00 15.05 H new ATOM 0 HA LYS A 214 17.128 -15.594 9.968 1.00 15.67 H new ATOM 0 HB2 LYS A 214 19.336 -15.172 9.273 1.00 21.58 H new ATOM 0 HB3 LYS A 214 19.307 -16.439 8.363 1.00 21.58 H new ATOM 0 HG2 LYS A 214 18.315 -15.378 6.723 1.00 22.03 H new ATOM 0 HG3 LYS A 214 17.327 -14.644 7.681 1.00 22.03 H new ATOM 0 HD2 LYS A 214 18.991 -13.066 8.221 1.00 29.13 H new ATOM 0 HD3 LYS A 214 20.016 -13.818 7.317 1.00 29.13 H new ATOM 0 HE2 LYS A 214 17.697 -12.909 6.043 1.00 40.23 H new ATOM 0 HE3 LYS A 214 18.736 -11.812 6.432 1.00 40.23 H new ATOM 0 HZ1 LYS A 214 19.141 -12.554 4.317 1.00 38.70 H new ATOM 0 HZ2 LYS A 214 20.288 -12.899 5.139 1.00 38.70 H new ATOM 0 HZ3 LYS A 214 19.320 -13.921 4.777 1.00 38.70 H new ATOM 1450 N GLY A 215 16.846 -18.486 8.788 1.00 14.42 N ATOM 1451 CA GLY A 215 15.988 -19.344 7.994 1.00 14.50 C ATOM 1452 C GLY A 215 14.520 -19.244 8.361 1.00 16.75 C ATOM 1453 O GLY A 215 13.654 -19.398 7.497 1.00 14.33 O ATOM 0 H GLY A 215 17.424 -18.898 9.274 1.00 14.42 H new ATOM 0 HA2 GLY A 215 16.095 -19.118 7.057 1.00 14.50 H new ATOM 0 HA3 GLY A 215 16.278 -20.264 8.099 1.00 14.50 H new ATOM 1454 N VAL A 216 14.214 -18.993 9.638 1.00 10.81 N ATOM 1455 CA VAL A 216 12.817 -19.002 10.067 1.00 13.81 C ATOM 1456 C VAL A 216 12.053 -17.786 9.561 1.00 10.71 C ATOM 1457 O VAL A 216 10.820 -17.825 9.490 1.00 11.22 O ATOM 1458 CB VAL A 216 12.699 -19.090 11.605 1.00 13.79 C ATOM 1459 CG1 VAL A 216 13.592 -20.199 12.155 1.00 14.72 C ATOM 1460 CG2 VAL A 216 13.021 -17.746 12.251 1.00 9.32 C ATOM 0 H VAL A 216 14.787 -18.820 10.256 1.00 10.81 H new ATOM 0 HA VAL A 216 12.417 -19.794 9.676 1.00 13.81 H new ATOM 0 HB VAL A 216 11.781 -19.312 11.828 1.00 13.79 H new ATOM 0 HG11 VAL A 216 13.503 -20.237 13.120 1.00 14.72 H new ATOM 0 HG12 VAL A 216 13.325 -21.049 11.772 1.00 14.72 H new ATOM 0 HG13 VAL A 216 14.516 -20.016 11.923 1.00 14.72 H new ATOM 0 HG21 VAL A 216 12.941 -17.823 13.215 1.00 9.32 H new ATOM 0 HG22 VAL A 216 13.927 -17.485 12.022 1.00 9.32 H new ATOM 0 HG23 VAL A 216 12.400 -17.074 11.928 1.00 9.32 H new ATOM 1461 N VAL A 217 12.744 -16.700 9.215 1.00 10.21 N ATOM 1462 CA VAL A 217 12.094 -15.504 8.688 1.00 11.08 C ATOM 1463 C VAL A 217 12.272 -15.376 7.179 1.00 12.09 C ATOM 1464 O VAL A 217 11.901 -14.352 6.603 1.00 12.85 O ATOM 1465 CB VAL A 217 12.595 -14.235 9.395 1.00 12.47 C ATOM 1466 CG1 VAL A 217 12.213 -14.255 10.874 1.00 10.41 C ATOM 1467 CG2 VAL A 217 14.100 -14.083 9.217 1.00 12.69 C ATOM 0 H VAL A 217 13.599 -16.637 9.279 1.00 10.21 H new ATOM 0 HA VAL A 217 11.146 -15.601 8.868 1.00 11.08 H new ATOM 0 HB VAL A 217 12.166 -13.466 8.988 1.00 12.47 H new ATOM 0 HG11 VAL A 217 12.537 -13.448 11.303 1.00 10.41 H new ATOM 0 HG12 VAL A 217 11.248 -14.301 10.959 1.00 10.41 H new ATOM 0 HG13 VAL A 217 12.611 -15.030 11.301 1.00 10.41 H new ATOM 0 HG21 VAL A 217 14.400 -13.278 9.668 1.00 12.69 H new ATOM 0 HG22 VAL A 217 14.550 -14.853 9.597 1.00 12.69 H new ATOM 0 HG23 VAL A 217 14.310 -14.020 8.272 1.00 12.69 H new ATOM 1468 N SER A 218 12.836 -16.389 6.529 1.00 11.33 N ATOM 1469 CA SER A 218 13.076 -16.370 5.095 1.00 17.29 C ATOM 1470 C SER A 218 11.983 -17.121 4.341 1.00 17.49 C ATOM 1471 O SER A 218 11.353 -18.043 4.868 1.00 18.12 O ATOM 1472 CB SER A 218 14.437 -16.988 4.770 1.00 12.21 C ATOM 1473 OG SER A 218 15.477 -16.235 5.363 1.00 16.78 O ATOM 0 H SER A 218 13.092 -17.114 6.915 1.00 11.33 H new ATOM 0 HA SER A 218 13.068 -15.443 4.810 1.00 17.29 H new ATOM 0 HB2 SER A 218 14.468 -17.902 5.092 1.00 12.21 H new ATOM 0 HB3 SER A 218 14.562 -17.021 3.809 1.00 12.21 H new ATOM 0 HG SER A 218 15.517 -16.410 6.184 1.00 16.78 H new ATOM 1474 N ALA A 219 11.763 -16.715 3.096 1.00 16.65 N ATOM 1475 CA ALA A 219 10.910 -17.494 2.214 1.00 15.94 C ATOM 1476 C ALA A 219 11.407 -18.938 2.190 1.00 16.46 C ATOM 1477 O ALA A 219 12.605 -19.170 1.973 1.00 16.91 O ATOM 1478 CB ALA A 219 10.913 -16.906 0.800 1.00 16.74 C ATOM 0 H ALA A 219 12.094 -16.002 2.748 1.00 16.65 H new ATOM 0 HA ALA A 219 9.999 -17.469 2.545 1.00 15.94 H new ATOM 0 HB1 ALA A 219 10.339 -17.438 0.227 1.00 16.74 H new ATOM 0 HB2 ALA A 219 10.585 -15.994 0.828 1.00 16.74 H new ATOM 0 HB3 ALA A 219 11.817 -16.913 0.448 1.00 16.74 H new ATOM 1479 N PRO A 220 10.539 -19.924 2.418 1.00 18.93 N ATOM 1480 CA PRO A 220 11.009 -21.312 2.515 1.00 20.46 C ATOM 1481 C PRO A 220 11.369 -21.910 1.162 1.00 25.54 C ATOM 1482 O PRO A 220 10.767 -22.899 0.735 1.00 24.09 O ATOM 1483 CB PRO A 220 9.815 -22.033 3.148 1.00 17.38 C ATOM 1484 CG PRO A 220 8.631 -21.258 2.663 1.00 21.61 C ATOM 1485 CD PRO A 220 9.078 -19.817 2.599 1.00 23.23 C ATOM 0 HA PRO A 220 11.828 -21.389 3.029 1.00 20.46 H new ATOM 0 HB2 PRO A 220 9.771 -22.961 2.869 1.00 17.38 H new ATOM 0 HB3 PRO A 220 9.870 -22.030 4.116 1.00 17.38 H new ATOM 0 HG2 PRO A 220 8.343 -21.572 1.791 1.00 21.61 H new ATOM 0 HG3 PRO A 220 7.877 -21.362 3.265 1.00 21.61 H new ATOM 0 HD2 PRO A 220 8.659 -19.345 1.862 1.00 23.23 H new ATOM 0 HD3 PRO A 220 8.852 -19.335 3.410 1.00 23.23 H new ATOM 1486 N LEU A 221 12.357 -21.325 0.486 1.00 22.23 N ATOM 1487 CA LEU A 221 12.768 -21.744 -0.853 1.00 23.95 C ATOM 1488 C LEU A 221 14.077 -22.513 -0.731 1.00 19.52 C ATOM 1489 O LEU A 221 15.127 -21.923 -0.456 1.00 21.60 O ATOM 1490 CB LEU A 221 12.928 -20.535 -1.772 1.00 19.13 C ATOM 1491 CG LEU A 221 11.755 -19.554 -1.807 1.00 24.11 C ATOM 1492 CD1 LEU A 221 12.113 -18.335 -2.651 1.00 25.29 C ATOM 1493 CD2 LEU A 221 10.492 -20.226 -2.327 1.00 19.16 C ATOM 0 H LEU A 221 12.813 -20.665 0.796 1.00 22.23 H new ATOM 0 HA LEU A 221 12.088 -22.314 -1.245 1.00 23.95 H new ATOM 0 HB2 LEU A 221 13.723 -20.050 -1.502 1.00 19.13 H new ATOM 0 HB3 LEU A 221 13.084 -20.856 -2.674 1.00 19.13 H new ATOM 0 HG LEU A 221 11.576 -19.259 -0.900 1.00 24.11 H new ATOM 0 HD11 LEU A 221 11.363 -17.720 -2.666 1.00 25.29 H new ATOM 0 HD12 LEU A 221 12.886 -17.892 -2.268 1.00 25.29 H new ATOM 0 HD13 LEU A 221 12.318 -18.617 -3.556 1.00 25.29 H new ATOM 0 HD21 LEU A 221 9.765 -19.584 -2.339 1.00 19.16 H new ATOM 0 HD22 LEU A 221 10.647 -20.555 -3.226 1.00 19.16 H new ATOM 0 HD23 LEU A 221 10.258 -20.968 -1.748 1.00 19.16 H new ATOM 1494 N ASN A 222 14.018 -23.826 -0.934 1.00 18.91 N ATOM 1495 CA ASN A 222 15.206 -24.667 -0.793 1.00 24.55 C ATOM 1496 C ASN A 222 15.926 -24.759 -2.139 1.00 24.30 C ATOM 1497 O ASN A 222 15.910 -25.776 -2.832 1.00 33.10 O ATOM 1498 CB ASN A 222 14.830 -26.043 -0.258 1.00 22.17 C ATOM 1499 CG ASN A 222 16.046 -26.863 0.120 1.00 25.58 C ATOM 1500 OD1 ASN A 222 17.164 -26.344 0.187 1.00 30.91 O ATOM 1501 ND2 ASN A 222 15.837 -28.150 0.374 1.00 45.15 N ATOM 0 H ASN A 222 13.303 -24.250 -1.153 1.00 18.91 H new ATOM 0 HA ASN A 222 15.812 -24.267 -0.149 1.00 24.55 H new ATOM 0 HB2 ASN A 222 14.257 -25.941 0.518 1.00 22.17 H new ATOM 0 HB3 ASN A 222 14.317 -26.520 -0.929 1.00 22.17 H new ATOM 0 HD21 ASN A 222 16.495 -28.657 0.595 1.00 45.15 H new ATOM 0 HD22 ASN A 222 15.043 -28.476 0.317 1.00 45.15 H new ATOM 1502 N LEU A 223 16.568 -23.655 -2.498 1.00 20.05 N ATOM 1503 CA LEU A 223 17.338 -23.549 -3.723 1.00 22.50 C ATOM 1504 C LEU A 223 18.723 -23.006 -3.410 1.00 22.10 C ATOM 1505 O LEU A 223 18.882 -22.191 -2.496 1.00 20.53 O ATOM 1506 CB LEU A 223 16.642 -22.630 -4.739 1.00 14.22 C ATOM 1507 CG LEU A 223 15.258 -23.076 -5.216 1.00 24.34 C ATOM 1508 CD1 LEU A 223 14.609 -22.001 -6.078 1.00 25.59 C ATOM 1509 CD2 LEU A 223 15.347 -24.393 -5.974 1.00 24.12 C ATOM 0 H LEU A 223 16.567 -22.936 -2.027 1.00 20.05 H new ATOM 0 HA LEU A 223 17.411 -24.434 -4.113 1.00 22.50 H new ATOM 0 HB2 LEU A 223 16.559 -21.748 -4.345 1.00 14.22 H new ATOM 0 HB3 LEU A 223 17.218 -22.541 -5.515 1.00 14.22 H new ATOM 0 HG LEU A 223 14.700 -23.213 -4.434 1.00 24.34 H new ATOM 0 HD11 LEU A 223 13.735 -22.304 -6.369 1.00 25.59 H new ATOM 0 HD12 LEU A 223 14.513 -21.186 -5.561 1.00 25.59 H new ATOM 0 HD13 LEU A 223 15.165 -21.828 -6.853 1.00 25.59 H new ATOM 0 HD21 LEU A 223 14.461 -24.658 -6.267 1.00 24.12 H new ATOM 0 HD22 LEU A 223 15.924 -24.284 -6.746 1.00 24.12 H new ATOM 0 HD23 LEU A 223 15.713 -25.077 -5.392 1.00 24.12 H new ATOM 1510 N PRO A 224 19.742 -23.437 -4.152 1.00 29.19 N ATOM 1511 CA PRO A 224 21.102 -22.944 -3.900 1.00 25.79 C ATOM 1512 C PRO A 224 21.156 -21.423 -3.863 1.00 26.28 C ATOM 1513 O PRO A 224 20.638 -20.740 -4.749 1.00 25.33 O ATOM 1514 CB PRO A 224 21.902 -23.508 -5.079 1.00 30.15 C ATOM 1515 CG PRO A 224 21.153 -24.734 -5.482 1.00 31.33 C ATOM 1516 CD PRO A 224 19.700 -24.418 -5.251 1.00 27.84 C ATOM 0 HA PRO A 224 21.449 -23.222 -3.038 1.00 25.79 H new ATOM 0 HB2 PRO A 224 21.955 -22.870 -5.808 1.00 30.15 H new ATOM 0 HB3 PRO A 224 22.813 -23.719 -4.820 1.00 30.15 H new ATOM 0 HG2 PRO A 224 21.318 -24.953 -6.412 1.00 31.33 H new ATOM 0 HG3 PRO A 224 21.431 -25.500 -4.956 1.00 31.33 H new ATOM 0 HD2 PRO A 224 19.282 -24.049 -6.045 1.00 27.84 H new ATOM 0 HD3 PRO A 224 19.195 -25.209 -5.006 1.00 27.84 H new ATOM 1517 N GLY A 225 21.789 -20.889 -2.820 1.00 21.14 N ATOM 1518 CA GLY A 225 22.002 -19.464 -2.697 1.00 21.84 C ATOM 1519 C GLY A 225 20.980 -18.715 -1.866 1.00 22.48 C ATOM 1520 O GLY A 225 21.216 -17.546 -1.539 1.00 27.42 O ATOM 0 H GLY A 225 22.105 -21.350 -2.166 1.00 21.14 H new ATOM 0 HA2 GLY A 225 22.879 -19.317 -2.310 1.00 21.84 H new ATOM 0 HA3 GLY A 225 22.016 -19.078 -3.587 1.00 21.84 H new ATOM 1521 N THR A 226 19.856 -19.335 -1.519 1.00 19.38 N ATOM 1522 CA THR A 226 18.852 -18.636 -0.733 1.00 21.23 C ATOM 1523 C THR A 226 19.199 -18.696 0.752 1.00 20.09 C ATOM 1524 O THR A 226 19.912 -19.587 1.220 1.00 13.37 O ATOM 1525 CB THR A 226 17.456 -19.227 -0.955 1.00 17.21 C ATOM 1526 OG1 THR A 226 17.388 -20.538 -0.379 1.00 15.00 O ATOM 1527 CG2 THR A 226 17.127 -19.316 -2.444 1.00 16.31 C ATOM 0 H THR A 226 19.659 -20.146 -1.725 1.00 19.38 H new ATOM 0 HA THR A 226 18.845 -17.712 -1.027 1.00 21.23 H new ATOM 0 HB THR A 226 16.810 -18.642 -0.529 1.00 17.21 H new ATOM 0 HG1 THR A 226 16.601 -20.826 -0.430 1.00 15.00 H new ATOM 0 HG21 THR A 226 16.240 -19.692 -2.558 1.00 16.31 H new ATOM 0 HG22 THR A 226 17.154 -18.429 -2.835 1.00 16.31 H new ATOM 0 HG23 THR A 226 17.778 -19.883 -2.886 1.00 16.31 H new ATOM 1528 N ALA A 227 18.677 -17.723 1.497 1.00 15.82 N ATOM 1529 CA ALA A 227 18.868 -17.727 2.943 1.00 17.05 C ATOM 1530 C ALA A 227 18.333 -19.013 3.560 1.00 17.85 C ATOM 1531 O ALA A 227 18.934 -19.558 4.491 1.00 16.38 O ATOM 1532 CB ALA A 227 18.196 -16.504 3.566 1.00 16.24 C ATOM 0 H ALA A 227 18.218 -17.064 1.191 1.00 15.82 H new ATOM 0 HA ALA A 227 19.819 -17.685 3.127 1.00 17.05 H new ATOM 0 HB1 ALA A 227 18.329 -16.516 4.527 1.00 16.24 H new ATOM 0 HB2 ALA A 227 18.586 -15.697 3.196 1.00 16.24 H new ATOM 0 HB3 ALA A 227 17.246 -16.522 3.371 1.00 16.24 H new ATOM 1533 N TYR A 228 17.209 -19.522 3.049 1.00 13.51 N ATOM 1534 CA TYR A 228 16.656 -20.755 3.600 1.00 16.66 C ATOM 1535 C TYR A 228 17.595 -21.932 3.366 1.00 18.13 C ATOM 1536 O TYR A 228 17.814 -22.749 4.267 1.00 16.64 O ATOM 1537 CB TYR A 228 15.279 -21.032 2.995 1.00 16.00 C ATOM 1538 CG TYR A 228 14.536 -22.159 3.672 1.00 18.87 C ATOM 1539 CD1 TYR A 228 13.929 -21.970 4.909 1.00 19.38 C ATOM 1540 CD2 TYR A 228 14.438 -23.410 3.080 1.00 19.72 C ATOM 1541 CE1 TYR A 228 13.246 -22.996 5.534 1.00 16.96 C ATOM 1542 CE2 TYR A 228 13.756 -24.442 3.699 1.00 22.04 C ATOM 1543 CZ TYR A 228 13.165 -24.230 4.925 1.00 22.37 C ATOM 1544 OH TYR A 228 12.488 -25.253 5.546 1.00 24.41 O ATOM 0 H TYR A 228 16.763 -19.177 2.400 1.00 13.51 H new ATOM 0 HA TYR A 228 16.558 -20.643 4.558 1.00 16.66 H new ATOM 0 HB2 TYR A 228 14.743 -20.225 3.046 1.00 16.00 H new ATOM 0 HB3 TYR A 228 15.384 -21.243 2.054 1.00 16.00 H new ATOM 0 HD1 TYR A 228 13.984 -21.139 5.323 1.00 19.38 H new ATOM 0 HD2 TYR A 228 14.838 -23.557 2.253 1.00 19.72 H new ATOM 0 HE1 TYR A 228 12.843 -22.855 6.360 1.00 16.96 H new ATOM 0 HE2 TYR A 228 13.697 -25.275 3.289 1.00 22.04 H new ATOM 0 HH TYR A 228 12.004 -24.939 6.157 1.00 24.41 H new ATOM 1545 N HIS A 229 18.163 -22.033 2.163 1.00 15.99 N ATOM 1546 CA HIS A 229 19.093 -23.118 1.870 1.00 15.79 C ATOM 1547 C HIS A 229 20.321 -23.043 2.769 1.00 15.62 C ATOM 1548 O HIS A 229 20.766 -24.055 3.320 1.00 19.84 O ATOM 1549 CB HIS A 229 19.498 -23.069 0.396 1.00 26.16 C ATOM 1550 CG HIS A 229 20.422 -24.171 -0.019 1.00 25.31 C ATOM 1551 ND1 HIS A 229 19.974 -25.428 -0.366 1.00 28.11 N ATOM 1552 CD2 HIS A 229 21.770 -24.202 -0.152 1.00 27.35 C ATOM 1553 CE1 HIS A 229 21.006 -26.186 -0.692 1.00 29.60 C ATOM 1554 NE2 HIS A 229 22.107 -25.467 -0.567 1.00 32.53 N ATOM 0 H HIS A 229 18.024 -21.489 1.511 1.00 15.99 H new ATOM 0 HA HIS A 229 18.650 -23.962 2.047 1.00 15.79 H new ATOM 0 HB2 HIS A 229 18.698 -23.107 -0.151 1.00 26.16 H new ATOM 0 HB3 HIS A 229 19.925 -22.217 0.216 1.00 26.16 H new ATOM 0 HD1 HIS A 229 19.152 -25.679 -0.370 1.00 28.11 H new ATOM 0 HD2 HIS A 229 22.357 -23.499 0.008 1.00 27.35 H new ATOM 0 HE1 HIS A 229 20.964 -27.075 -0.963 1.00 29.60 H new ATOM 1555 N LYS A 230 20.886 -21.846 2.926 1.00 16.99 N ATOM 1556 CA LYS A 230 22.008 -21.675 3.841 1.00 22.64 C ATOM 1557 C LYS A 230 21.622 -22.061 5.265 1.00 18.40 C ATOM 1558 O LYS A 230 22.404 -22.702 5.975 1.00 18.38 O ATOM 1559 CB LYS A 230 22.506 -20.232 3.788 1.00 19.87 C ATOM 1560 CG LYS A 230 23.091 -19.839 2.437 1.00 31.65 C ATOM 1561 CD LYS A 230 23.386 -18.346 2.358 1.00 40.52 C ATOM 1562 CE LYS A 230 23.766 -17.938 0.940 1.00 42.38 C ATOM 1563 NZ LYS A 230 23.892 -16.462 0.792 1.00 54.54 N ATOM 0 H LYS A 230 20.638 -21.131 2.518 1.00 16.99 H new ATOM 0 HA LYS A 230 22.725 -22.266 3.562 1.00 22.64 H new ATOM 0 HB2 LYS A 230 21.771 -19.636 4.000 1.00 19.87 H new ATOM 0 HB3 LYS A 230 23.180 -20.105 4.474 1.00 19.87 H new ATOM 0 HG2 LYS A 230 23.908 -20.338 2.281 1.00 31.65 H new ATOM 0 HG3 LYS A 230 22.470 -20.083 1.733 1.00 31.65 H new ATOM 0 HD2 LYS A 230 22.607 -17.844 2.645 1.00 40.52 H new ATOM 0 HD3 LYS A 230 24.108 -18.123 2.967 1.00 40.52 H new ATOM 0 HE2 LYS A 230 24.606 -18.358 0.699 1.00 42.38 H new ATOM 0 HE3 LYS A 230 23.096 -18.267 0.320 1.00 42.38 H new ATOM 0 HZ1 LYS A 230 24.114 -16.265 -0.047 1.00 54.54 H new ATOM 0 HZ2 LYS A 230 23.115 -16.076 0.991 1.00 54.54 H new ATOM 0 HZ3 LYS A 230 24.522 -16.161 1.344 1.00 54.54 H new ATOM 1564 N ALA A 231 20.417 -21.686 5.697 1.00 15.99 N ATOM 1565 CA ALA A 231 19.963 -22.047 7.038 1.00 15.26 C ATOM 1566 C ALA A 231 19.899 -23.559 7.213 1.00 17.01 C ATOM 1567 O ALA A 231 20.224 -24.080 8.285 1.00 14.19 O ATOM 1568 CB ALA A 231 18.595 -21.422 7.315 1.00 13.14 C ATOM 0 H ALA A 231 19.855 -21.228 5.235 1.00 15.99 H new ATOM 0 HA ALA A 231 20.606 -21.701 7.677 1.00 15.26 H new ATOM 0 HB1 ALA A 231 18.302 -21.667 8.207 1.00 13.14 H new ATOM 0 HB2 ALA A 231 18.661 -20.456 7.251 1.00 13.14 H new ATOM 0 HB3 ALA A 231 17.953 -21.746 6.664 1.00 13.14 H new ATOM 1569 N LEU A 232 19.468 -24.282 6.174 1.00 16.51 N ATOM 1570 CA LEU A 232 19.454 -25.740 6.252 1.00 18.78 C ATOM 1571 C LEU A 232 20.869 -26.298 6.346 1.00 17.80 C ATOM 1572 O LEU A 232 21.115 -27.258 7.087 1.00 14.34 O ATOM 1573 CB LEU A 232 18.729 -26.332 5.046 1.00 22.31 C ATOM 1574 CG LEU A 232 17.224 -26.115 4.915 1.00 24.08 C ATOM 1575 CD1 LEU A 232 16.729 -26.724 3.616 1.00 21.85 C ATOM 1576 CD2 LEU A 232 16.489 -26.712 6.106 1.00 25.20 C ATOM 0 H LEU A 232 19.186 -23.953 5.431 1.00 16.51 H new ATOM 0 HA LEU A 232 18.977 -25.992 7.058 1.00 18.78 H new ATOM 0 HB2 LEU A 232 19.148 -25.975 4.247 1.00 22.31 H new ATOM 0 HB3 LEU A 232 18.889 -27.289 5.047 1.00 22.31 H new ATOM 0 HG LEU A 232 17.044 -25.162 4.902 1.00 24.08 H new ATOM 0 HD11 LEU A 232 15.772 -26.584 3.537 1.00 21.85 H new ATOM 0 HD12 LEU A 232 17.180 -26.302 2.868 1.00 21.85 H new ATOM 0 HD13 LEU A 232 16.917 -27.676 3.612 1.00 21.85 H new ATOM 0 HD21 LEU A 232 15.536 -26.565 6.005 1.00 25.20 H new ATOM 0 HD22 LEU A 232 16.665 -27.665 6.151 1.00 25.20 H new ATOM 0 HD23 LEU A 232 16.797 -26.288 6.922 1.00 25.20 H new ATOM 1577 N GLN A 233 21.807 -25.722 5.588 1.00 15.55 N ATOM 1578 CA GLN A 233 23.206 -26.120 5.720 1.00 20.14 C ATOM 1579 C GLN A 233 23.723 -25.858 7.131 1.00 24.57 C ATOM 1580 O GLN A 233 24.402 -26.709 7.719 1.00 20.49 O ATOM 1581 CB GLN A 233 24.065 -25.384 4.692 1.00 21.89 C ATOM 1582 CG GLN A 233 23.904 -25.882 3.271 1.00 32.03 C ATOM 1583 CD GLN A 233 24.676 -25.039 2.272 1.00 55.67 C ATOM 1584 OE1 GLN A 233 24.997 -23.877 2.534 1.00 53.87 O ATOM 1585 NE2 GLN A 233 24.983 -25.623 1.119 1.00 53.83 N ATOM 0 H GLN A 233 21.656 -25.110 5.003 1.00 15.55 H new ATOM 0 HA GLN A 233 23.265 -27.074 5.553 1.00 20.14 H new ATOM 0 HB2 GLN A 233 23.845 -24.440 4.719 1.00 21.89 H new ATOM 0 HB3 GLN A 233 24.997 -25.465 4.948 1.00 21.89 H new ATOM 0 HG2 GLN A 233 24.207 -26.802 3.217 1.00 32.03 H new ATOM 0 HG3 GLN A 233 22.963 -25.879 3.034 1.00 32.03 H new ATOM 0 HE21 GLN A 233 24.743 -26.435 0.971 1.00 53.83 H new ATOM 0 HE22 GLN A 233 25.422 -25.189 0.521 1.00 53.83 H new ATOM 1586 N SER A 234 23.410 -24.687 7.694 1.00 17.05 N ATOM 1587 CA SER A 234 23.819 -24.399 9.067 1.00 18.55 C ATOM 1588 C SER A 234 23.231 -25.409 10.044 1.00 15.49 C ATOM 1589 O SER A 234 23.898 -25.811 11.003 1.00 16.77 O ATOM 1590 CB SER A 234 23.411 -22.978 9.460 1.00 16.33 C ATOM 1591 OG SER A 234 24.238 -22.021 8.826 1.00 28.74 O ATOM 0 H SER A 234 22.970 -24.059 7.305 1.00 17.05 H new ATOM 0 HA SER A 234 24.785 -24.470 9.110 1.00 18.55 H new ATOM 0 HB2 SER A 234 22.485 -22.824 9.215 1.00 16.33 H new ATOM 0 HB3 SER A 234 23.470 -22.875 10.423 1.00 16.33 H new ATOM 0 HG SER A 234 25.038 -22.277 8.857 1.00 28.74 H new ATOM 1592 N ARG A 235 21.980 -25.822 9.828 1.00 13.16 N ATOM 1593 CA ARG A 235 21.393 -26.845 10.687 1.00 17.05 C ATOM 1594 C ARG A 235 22.238 -28.112 10.684 1.00 19.40 C ATOM 1595 O ARG A 235 22.533 -28.678 11.743 1.00 17.45 O ATOM 1596 CB ARG A 235 19.968 -27.164 10.251 1.00 11.51 C ATOM 1597 CG ARG A 235 19.436 -28.436 10.889 1.00 14.60 C ATOM 1598 CD ARG A 235 17.986 -28.711 10.528 1.00 19.46 C ATOM 1599 NE ARG A 235 17.588 -30.044 10.971 1.00 19.37 N ATOM 1600 CZ ARG A 235 17.099 -30.315 12.177 1.00 22.68 C ATOM 1601 NH1 ARG A 235 16.935 -29.339 13.062 1.00 18.05 N ATOM 1602 NH2 ARG A 235 16.775 -31.563 12.500 1.00 24.37 N ATOM 0 H ARG A 235 21.467 -25.529 9.203 1.00 13.16 H new ATOM 0 HA ARG A 235 21.370 -26.494 11.591 1.00 17.05 H new ATOM 0 HB2 ARG A 235 19.388 -26.422 10.483 1.00 11.51 H new ATOM 0 HB3 ARG A 235 19.941 -27.254 9.286 1.00 11.51 H new ATOM 0 HG2 ARG A 235 19.983 -29.187 10.609 1.00 14.60 H new ATOM 0 HG3 ARG A 235 19.518 -28.369 11.853 1.00 14.60 H new ATOM 0 HD2 ARG A 235 17.414 -28.044 10.939 1.00 19.46 H new ATOM 0 HD3 ARG A 235 17.867 -28.635 9.568 1.00 19.46 H new ATOM 0 HE ARG A 235 17.676 -30.695 10.416 1.00 19.37 H new ATOM 0 HH11 ARG A 235 17.145 -28.531 12.855 1.00 18.05 H new ATOM 0 HH12 ARG A 235 16.619 -29.515 13.842 1.00 18.05 H new ATOM 0 HH21 ARG A 235 16.882 -32.197 11.928 1.00 24.37 H new ATOM 0 HH22 ARG A 235 16.459 -31.737 13.281 1.00 24.37 H new ATOM 1603 N ALA A 236 22.626 -28.584 9.499 1.00 21.05 N ATOM 1604 CA ALA A 236 23.456 -29.782 9.432 1.00 21.27 C ATOM 1605 C ALA A 236 24.775 -29.576 10.164 1.00 17.54 C ATOM 1606 O ALA A 236 25.253 -30.477 10.862 1.00 15.64 O ATOM 1607 CB ALA A 236 23.701 -30.174 7.975 1.00 16.93 C ATOM 0 H ALA A 236 22.424 -28.234 8.740 1.00 21.05 H new ATOM 0 HA ALA A 236 22.983 -30.505 9.873 1.00 21.27 H new ATOM 0 HB1 ALA A 236 24.253 -30.971 7.943 1.00 16.93 H new ATOM 0 HB2 ALA A 236 22.852 -30.351 7.540 1.00 16.93 H new ATOM 0 HB3 ALA A 236 24.153 -29.449 7.516 1.00 16.93 H new ATOM 1608 N THR A 237 25.376 -28.393 10.024 1.00 11.45 N ATOM 1609 CA THR A 237 26.638 -28.122 10.707 1.00 15.47 C ATOM 1610 C THR A 237 26.461 -28.107 12.221 1.00 18.76 C ATOM 1611 O THR A 237 27.304 -28.633 12.961 1.00 13.63 O ATOM 1612 CB THR A 237 27.213 -26.789 10.232 1.00 17.99 C ATOM 1613 OG1 THR A 237 27.436 -26.841 8.819 1.00 19.61 O ATOM 1614 CG2 THR A 237 28.520 -26.477 10.950 1.00 18.77 C ATOM 0 H THR A 237 25.074 -27.745 9.546 1.00 11.45 H new ATOM 0 HA THR A 237 27.257 -28.836 10.487 1.00 15.47 H new ATOM 0 HB THR A 237 26.577 -26.086 10.437 1.00 17.99 H new ATOM 0 HG1 THR A 237 26.702 -26.773 8.417 1.00 19.61 H new ATOM 0 HG21 THR A 237 28.868 -25.628 10.635 1.00 18.77 H new ATOM 0 HG22 THR A 237 28.360 -26.426 11.905 1.00 18.77 H new ATOM 0 HG23 THR A 237 29.165 -27.178 10.768 1.00 18.77 H new ATOM 1615 N ILE A 238 25.380 -27.493 12.705 1.00 15.09 N ATOM 1616 CA ILE A 238 25.164 -27.418 14.146 1.00 16.62 C ATOM 1617 C ILE A 238 24.866 -28.799 14.717 1.00 13.20 C ATOM 1618 O ILE A 238 25.401 -29.179 15.767 1.00 14.47 O ATOM 1619 CB ILE A 238 24.043 -26.410 14.461 1.00 14.68 C ATOM 1620 CG1 ILE A 238 24.498 -24.992 14.100 1.00 9.45 C ATOM 1621 CG2 ILE A 238 23.632 -26.503 15.927 1.00 11.73 C ATOM 1622 CD1 ILE A 238 23.354 -23.985 13.998 1.00 12.30 C ATOM 0 H ILE A 238 24.772 -27.121 12.225 1.00 15.09 H new ATOM 0 HA ILE A 238 25.975 -27.101 14.573 1.00 16.62 H new ATOM 0 HB ILE A 238 23.265 -26.626 13.924 1.00 14.68 H new ATOM 0 HG12 ILE A 238 25.130 -24.684 14.768 1.00 9.45 H new ATOM 0 HG13 ILE A 238 24.971 -25.019 13.253 1.00 9.45 H new ATOM 0 HG21 ILE A 238 22.926 -25.862 16.107 1.00 11.73 H new ATOM 0 HG22 ILE A 238 23.311 -27.398 16.117 1.00 11.73 H new ATOM 0 HG23 ILE A 238 24.397 -26.308 16.491 1.00 11.73 H new ATOM 0 HD11 ILE A 238 23.710 -23.113 13.768 1.00 12.30 H new ATOM 0 HD12 ILE A 238 22.731 -24.271 13.311 1.00 12.30 H new ATOM 0 HD13 ILE A 238 22.893 -23.931 14.850 1.00 12.30 H new ATOM 1623 N LEU A 239 24.012 -29.573 14.040 1.00 12.53 N ATOM 1624 CA LEU A 239 23.692 -30.918 14.515 1.00 13.77 C ATOM 1625 C LEU A 239 24.943 -31.790 14.617 1.00 15.14 C ATOM 1626 O LEU A 239 25.084 -32.580 15.556 1.00 13.81 O ATOM 1627 CB LEU A 239 22.661 -31.567 13.591 1.00 11.52 C ATOM 1628 CG LEU A 239 21.195 -31.154 13.765 1.00 19.66 C ATOM 1629 CD1 LEU A 239 20.331 -31.809 12.703 1.00 25.60 C ATOM 1630 CD2 LEU A 239 20.689 -31.523 15.153 1.00 18.15 C ATOM 0 H LEU A 239 23.614 -29.340 13.314 1.00 12.53 H new ATOM 0 HA LEU A 239 23.317 -30.841 15.406 1.00 13.77 H new ATOM 0 HB2 LEU A 239 22.919 -31.378 12.675 1.00 11.52 H new ATOM 0 HB3 LEU A 239 22.717 -32.528 13.708 1.00 11.52 H new ATOM 0 HG LEU A 239 21.139 -30.191 13.665 1.00 19.66 H new ATOM 0 HD11 LEU A 239 19.407 -31.539 12.825 1.00 25.60 H new ATOM 0 HD12 LEU A 239 20.634 -31.534 11.824 1.00 25.60 H new ATOM 0 HD13 LEU A 239 20.398 -32.774 12.780 1.00 25.60 H new ATOM 0 HD21 LEU A 239 19.761 -31.253 15.242 1.00 18.15 H new ATOM 0 HD22 LEU A 239 20.760 -32.482 15.279 1.00 18.15 H new ATOM 0 HD23 LEU A 239 21.223 -31.069 15.824 1.00 18.15 H new ATOM 1631 N LYS A 240 25.851 -31.675 13.649 1.00 18.84 N ATOM 1632 CA LYS A 240 27.096 -32.435 13.705 1.00 15.65 C ATOM 1633 C LYS A 240 27.947 -31.998 14.890 1.00 15.90 C ATOM 1634 O LYS A 240 28.577 -32.830 15.551 1.00 14.35 O ATOM 1635 CB LYS A 240 27.865 -32.266 12.396 1.00 21.54 C ATOM 1636 CG LYS A 240 29.132 -33.101 12.296 1.00 33.56 C ATOM 1637 CD LYS A 240 29.759 -32.979 10.911 1.00 45.49 C ATOM 1638 CE LYS A 240 30.840 -34.029 10.693 1.00 48.24 C ATOM 1639 NZ LYS A 240 31.415 -33.958 9.320 1.00 61.78 N ATOM 0 H LYS A 240 25.766 -31.168 12.959 1.00 18.84 H new ATOM 0 HA LYS A 240 26.882 -33.374 13.825 1.00 15.65 H new ATOM 0 HB2 LYS A 240 27.280 -32.498 11.658 1.00 21.54 H new ATOM 0 HB3 LYS A 240 28.099 -31.331 12.290 1.00 21.54 H new ATOM 0 HG2 LYS A 240 29.768 -32.812 12.969 1.00 33.56 H new ATOM 0 HG3 LYS A 240 28.926 -34.031 12.481 1.00 33.56 H new ATOM 0 HD2 LYS A 240 29.071 -33.076 10.234 1.00 45.49 H new ATOM 0 HD3 LYS A 240 30.140 -32.093 10.804 1.00 45.49 H new ATOM 0 HE2 LYS A 240 31.547 -33.906 11.346 1.00 48.24 H new ATOM 0 HE3 LYS A 240 30.467 -34.912 10.842 1.00 48.24 H new ATOM 0 HZ1 LYS A 240 32.041 -34.583 9.228 1.00 61.78 H new ATOM 0 HZ2 LYS A 240 30.771 -34.093 8.721 1.00 61.78 H new ATOM 0 HZ3 LYS A 240 31.777 -33.155 9.190 1.00 61.78 H new ATOM 1640 N PHE A 241 27.977 -30.695 15.169 1.00 12.49 N ATOM 1641 CA PHE A 241 28.692 -30.190 16.336 1.00 13.09 C ATOM 1642 C PHE A 241 28.099 -30.744 17.626 1.00 15.60 C ATOM 1643 O PHE A 241 28.830 -31.199 18.514 1.00 13.22 O ATOM 1644 CB PHE A 241 28.656 -28.660 16.340 1.00 15.86 C ATOM 1645 CG PHE A 241 29.380 -28.042 17.493 1.00 24.74 C ATOM 1646 CD1 PHE A 241 30.721 -27.713 17.386 1.00 25.92 C ATOM 1647 CD2 PHE A 241 28.725 -27.796 18.691 1.00 22.01 C ATOM 1648 CE1 PHE A 241 31.395 -27.145 18.448 1.00 33.37 C ATOM 1649 CE2 PHE A 241 29.397 -27.230 19.759 1.00 22.09 C ATOM 1650 CZ PHE A 241 30.733 -26.901 19.637 1.00 26.84 C ATOM 0 H PHE A 241 27.590 -30.090 14.696 1.00 12.49 H new ATOM 0 HA PHE A 241 29.614 -30.486 16.286 1.00 13.09 H new ATOM 0 HB2 PHE A 241 29.044 -28.334 15.513 1.00 15.86 H new ATOM 0 HB3 PHE A 241 27.732 -28.367 16.355 1.00 15.86 H new ATOM 0 HD1 PHE A 241 31.172 -27.877 16.590 1.00 25.92 H new ATOM 0 HD2 PHE A 241 27.825 -28.014 18.777 1.00 22.01 H new ATOM 0 HE1 PHE A 241 32.295 -26.926 18.364 1.00 33.37 H new ATOM 0 HE2 PHE A 241 28.950 -27.071 20.559 1.00 22.09 H new ATOM 0 HZ PHE A 241 31.186 -26.517 20.353 1.00 26.84 H new ATOM 1651 N ILE A 242 26.770 -30.718 17.747 1.00 10.85 N ATOM 1652 CA ILE A 242 26.134 -31.172 18.979 1.00 14.78 C ATOM 1653 C ILE A 242 26.350 -32.668 19.177 1.00 12.32 C ATOM 1654 O ILE A 242 26.575 -33.130 20.300 1.00 12.25 O ATOM 1655 CB ILE A 242 24.635 -30.822 18.976 1.00 14.33 C ATOM 1656 CG1 ILE A 242 24.428 -29.311 18.854 1.00 9.64 C ATOM 1657 CG2 ILE A 242 23.962 -31.358 20.240 1.00 14.73 C ATOM 1658 CD1 ILE A 242 22.974 -28.924 18.680 1.00 13.56 C ATOM 0 H ILE A 242 26.229 -30.445 17.137 1.00 10.85 H new ATOM 0 HA ILE A 242 26.547 -30.711 19.726 1.00 14.78 H new ATOM 0 HB ILE A 242 24.225 -31.244 18.205 1.00 14.33 H new ATOM 0 HG12 ILE A 242 24.780 -28.876 19.646 1.00 9.64 H new ATOM 0 HG13 ILE A 242 24.938 -28.980 18.098 1.00 9.64 H new ATOM 0 HG21 ILE A 242 23.019 -31.131 20.226 1.00 14.73 H new ATOM 0 HG22 ILE A 242 24.062 -32.322 20.276 1.00 14.73 H new ATOM 0 HG23 ILE A 242 24.378 -30.961 21.021 1.00 14.73 H new ATOM 0 HD11 ILE A 242 22.902 -27.959 18.608 1.00 13.56 H new ATOM 0 HD12 ILE A 242 22.624 -29.335 17.874 1.00 13.56 H new ATOM 0 HD13 ILE A 242 22.464 -29.230 19.446 1.00 13.56 H new ATOM 1659 N GLU A 243 26.265 -33.452 18.102 1.00 11.68 N ATOM 1660 CA GLU A 243 26.472 -34.888 18.250 1.00 19.25 C ATOM 1661 C GLU A 243 27.900 -35.205 18.671 1.00 15.26 C ATOM 1662 O GLU A 243 28.124 -36.155 19.427 1.00 14.74 O ATOM 1663 CB GLU A 243 26.121 -35.619 16.956 1.00 16.69 C ATOM 1664 CG GLU A 243 26.127 -37.135 17.119 1.00 28.45 C ATOM 1665 CD GLU A 243 25.278 -37.847 16.083 1.00 44.25 C ATOM 1666 OE1 GLU A 243 24.821 -37.181 15.129 1.00 40.45 O ATOM 1667 OE2 GLU A 243 25.064 -39.072 16.229 1.00 43.77 O ATOM 0 H GLU A 243 26.094 -33.182 17.304 1.00 11.68 H new ATOM 0 HA GLU A 243 25.880 -35.199 18.953 1.00 19.25 H new ATOM 0 HB2 GLU A 243 25.245 -35.333 16.654 1.00 16.69 H new ATOM 0 HB3 GLU A 243 26.754 -35.369 16.265 1.00 16.69 H new ATOM 0 HG2 GLU A 243 27.040 -37.458 17.059 1.00 28.45 H new ATOM 0 HG3 GLU A 243 25.804 -37.361 18.005 1.00 28.45 H new ATOM 1668 N ARG A 244 28.877 -34.422 18.207 1.00 11.61 N ATOM 1669 CA ARG A 244 30.244 -34.599 18.687 1.00 16.42 C ATOM 1670 C ARG A 244 30.335 -34.337 20.185 1.00 16.15 C ATOM 1671 O ARG A 244 30.978 -35.097 20.920 1.00 12.76 O ATOM 1672 CB ARG A 244 31.195 -33.676 17.925 1.00 15.52 C ATOM 1673 CG ARG A 244 32.666 -33.869 18.284 1.00 35.38 C ATOM 1674 CD ARG A 244 33.556 -32.970 17.436 1.00 34.76 C ATOM 1675 NE ARG A 244 33.653 -31.623 17.987 1.00 50.97 N ATOM 1676 CZ ARG A 244 33.743 -30.521 17.250 1.00 60.57 C ATOM 1677 NH1 ARG A 244 33.731 -30.605 15.926 1.00 54.69 N ATOM 1678 NH2 ARG A 244 33.831 -29.334 17.835 1.00 58.65 N ATOM 0 H ARG A 244 28.771 -33.796 17.627 1.00 11.61 H new ATOM 0 HA ARG A 244 30.505 -35.519 18.527 1.00 16.42 H new ATOM 0 HB2 ARG A 244 31.082 -33.824 16.973 1.00 15.52 H new ATOM 0 HB3 ARG A 244 30.947 -32.755 18.100 1.00 15.52 H new ATOM 0 HG2 ARG A 244 32.802 -33.671 19.224 1.00 35.38 H new ATOM 0 HG3 ARG A 244 32.916 -34.797 18.150 1.00 35.38 H new ATOM 0 HD2 ARG A 244 34.443 -33.358 17.375 1.00 34.76 H new ATOM 0 HD3 ARG A 244 33.203 -32.925 16.534 1.00 34.76 H new ATOM 0 HE ARG A 244 33.652 -31.537 18.843 1.00 50.97 H new ATOM 0 HH11 ARG A 244 33.665 -31.373 15.544 1.00 54.69 H new ATOM 0 HH12 ARG A 244 33.789 -29.892 15.449 1.00 54.69 H new ATOM 0 HH21 ARG A 244 33.830 -29.276 18.693 1.00 58.65 H new ATOM 0 HH22 ARG A 244 33.889 -28.622 17.356 1.00 58.65 H new ATOM 1679 N LYS A 245 29.696 -33.263 20.656 1.00 15.33 N ATOM 1680 CA LYS A 245 29.664 -32.993 22.090 1.00 13.30 C ATOM 1681 C LYS A 245 28.952 -34.108 22.843 1.00 14.65 C ATOM 1682 O LYS A 245 29.325 -34.448 23.973 1.00 11.48 O ATOM 1683 CB LYS A 245 28.977 -31.652 22.354 1.00 14.70 C ATOM 1684 CG LYS A 245 29.836 -30.450 22.028 1.00 15.33 C ATOM 1685 CD LYS A 245 30.921 -30.262 23.072 1.00 26.89 C ATOM 1686 CE LYS A 245 31.629 -28.933 22.886 1.00 28.29 C ATOM 1687 NZ LYS A 245 32.570 -28.652 24.000 1.00 34.26 N ATOM 0 H LYS A 245 29.282 -32.688 20.168 1.00 15.33 H new ATOM 0 HA LYS A 245 30.578 -32.951 22.412 1.00 13.30 H new ATOM 0 HB2 LYS A 245 28.162 -31.608 21.831 1.00 14.70 H new ATOM 0 HB3 LYS A 245 28.717 -31.610 23.288 1.00 14.70 H new ATOM 0 HG2 LYS A 245 30.240 -30.564 21.153 1.00 15.33 H new ATOM 0 HG3 LYS A 245 29.283 -29.654 21.984 1.00 15.33 H new ATOM 0 HD2 LYS A 245 30.532 -30.304 23.959 1.00 26.89 H new ATOM 0 HD3 LYS A 245 31.563 -30.986 23.010 1.00 26.89 H new ATOM 0 HE2 LYS A 245 32.114 -28.939 22.046 1.00 28.29 H new ATOM 0 HE3 LYS A 245 30.972 -28.221 22.829 1.00 28.29 H new ATOM 0 HZ1 LYS A 245 32.936 -27.849 23.885 1.00 34.26 H new ATOM 0 HZ2 LYS A 245 32.129 -28.668 24.773 1.00 34.26 H new ATOM 0 HZ3 LYS A 245 33.210 -29.270 24.011 1.00 34.26 H new ATOM 1688 N MET A 246 27.913 -34.682 22.239 1.00 10.56 N ATOM 1689 CA MET A 246 27.188 -35.751 22.915 1.00 10.83 C ATOM 1690 C MET A 246 28.060 -36.989 23.086 1.00 12.27 C ATOM 1691 O MET A 246 27.975 -37.675 24.111 1.00 13.48 O ATOM 1692 CB MET A 246 25.920 -36.097 22.145 1.00 13.85 C ATOM 1693 CG MET A 246 25.087 -37.171 22.819 1.00 20.80 C ATOM 1694 SD MET A 246 23.801 -37.767 21.720 1.00 30.18 S ATOM 1695 CE MET A 246 23.051 -36.213 21.235 1.00 23.45 C ATOM 0 H MET A 246 27.619 -34.473 21.458 1.00 10.56 H new ATOM 0 HA MET A 246 26.943 -35.435 23.799 1.00 10.83 H new ATOM 0 HB2 MET A 246 25.383 -35.296 22.042 1.00 13.85 H new ATOM 0 HB3 MET A 246 26.161 -36.394 21.254 1.00 13.85 H new ATOM 0 HG2 MET A 246 25.658 -37.909 23.085 1.00 20.80 H new ATOM 0 HG3 MET A 246 24.687 -36.815 23.628 1.00 20.80 H new ATOM 0 HE1 MET A 246 22.219 -36.387 20.767 1.00 23.45 H new ATOM 0 HE2 MET A 246 22.872 -35.679 22.025 1.00 23.45 H new ATOM 0 HE3 MET A 246 23.656 -35.730 20.650 1.00 23.45 H new ATOM 1696 N GLU A 247 28.888 -37.306 22.087 1.00 13.18 N ATOM 1697 CA GLU A 247 29.784 -38.452 22.226 1.00 16.48 C ATOM 1698 C GLU A 247 30.797 -38.219 23.341 1.00 14.84 C ATOM 1699 O GLU A 247 31.130 -39.145 24.092 1.00 13.19 O ATOM 1700 CB GLU A 247 30.489 -38.735 20.897 1.00 13.90 C ATOM 1701 CG GLU A 247 29.554 -39.151 19.766 1.00 15.74 C ATOM 1702 CD GLU A 247 29.030 -40.575 19.911 1.00 25.31 C ATOM 1703 OE1 GLU A 247 29.444 -41.280 20.859 1.00 33.49 O ATOM 1704 OE2 GLU A 247 28.204 -40.991 19.069 1.00 32.98 O ATOM 0 H GLU A 247 28.945 -36.882 21.341 1.00 13.18 H new ATOM 0 HA GLU A 247 29.255 -39.229 22.466 1.00 16.48 H new ATOM 0 HB2 GLU A 247 30.975 -37.941 20.625 1.00 13.90 H new ATOM 0 HB3 GLU A 247 31.145 -39.436 21.034 1.00 13.90 H new ATOM 0 HG2 GLU A 247 28.803 -38.538 19.734 1.00 15.74 H new ATOM 0 HG3 GLU A 247 30.023 -39.070 18.921 1.00 15.74 H new ATOM 1705 N GLU A 248 31.289 -36.984 23.472 1.00 12.88 N ATOM 1706 CA GLU A 248 32.208 -36.665 24.558 1.00 13.91 C ATOM 1707 C GLU A 248 31.517 -36.779 25.909 1.00 18.73 C ATOM 1708 O GLU A 248 32.093 -37.312 26.863 1.00 16.70 O ATOM 1709 CB GLU A 248 32.784 -35.257 24.373 1.00 17.34 C ATOM 1710 CG GLU A 248 33.619 -35.081 23.110 1.00 24.01 C ATOM 1711 CD GLU A 248 34.006 -33.632 22.851 1.00 33.00 C ATOM 1712 OE1 GLU A 248 33.647 -32.760 23.674 1.00 27.04 O ATOM 1713 OE2 GLU A 248 34.667 -33.364 21.821 1.00 29.92 O ATOM 0 H GLU A 248 31.104 -36.327 22.948 1.00 12.88 H new ATOM 0 HA GLU A 248 32.935 -37.307 24.535 1.00 13.91 H new ATOM 0 HB2 GLU A 248 32.053 -34.620 24.356 1.00 17.34 H new ATOM 0 HB3 GLU A 248 33.332 -35.040 25.143 1.00 17.34 H new ATOM 0 HG2 GLU A 248 34.424 -35.618 23.183 1.00 24.01 H new ATOM 0 HG3 GLU A 248 33.121 -35.419 22.349 1.00 24.01 H new ATOM 1714 N ARG A 249 30.279 -36.289 26.014 1.00 13.76 N ATOM 1715 CA ARG A 249 29.587 -36.346 27.296 1.00 12.28 C ATOM 1716 C ARG A 249 29.260 -37.780 27.693 1.00 13.61 C ATOM 1717 O ARG A 249 29.271 -38.108 28.883 1.00 19.53 O ATOM 1718 CB ARG A 249 28.311 -35.502 27.251 1.00 18.18 C ATOM 1719 CG ARG A 249 27.737 -35.200 28.627 1.00 19.49 C ATOM 1720 CD ARG A 249 28.642 -34.239 29.399 1.00 24.84 C ATOM 1721 NE ARG A 249 28.639 -32.901 28.809 1.00 26.99 N ATOM 1722 CZ ARG A 249 29.575 -32.437 27.986 1.00 38.64 C ATOM 1723 NH1 ARG A 249 29.474 -31.205 27.500 1.00 29.20 N ATOM 1724 NH2 ARG A 249 30.614 -33.196 27.651 1.00 29.99 N ATOM 0 H ARG A 249 29.835 -35.929 25.371 1.00 13.76 H new ATOM 0 HA ARG A 249 30.183 -35.982 27.969 1.00 12.28 H new ATOM 0 HB2 ARG A 249 28.500 -34.666 26.796 1.00 18.18 H new ATOM 0 HB3 ARG A 249 27.642 -35.967 26.724 1.00 18.18 H new ATOM 0 HG2 ARG A 249 26.852 -34.813 28.534 1.00 19.49 H new ATOM 0 HG3 ARG A 249 27.635 -36.025 29.127 1.00 19.49 H new ATOM 0 HD2 ARG A 249 28.347 -34.187 30.321 1.00 24.84 H new ATOM 0 HD3 ARG A 249 29.548 -34.586 29.410 1.00 24.84 H new ATOM 0 HE ARG A 249 27.986 -32.378 29.008 1.00 26.99 H new ATOM 0 HH11 ARG A 249 28.805 -30.710 27.718 1.00 29.20 H new ATOM 0 HH12 ARG A 249 30.078 -30.902 26.968 1.00 29.20 H new ATOM 0 HH21 ARG A 249 30.684 -33.993 27.967 1.00 29.99 H new ATOM 0 HH22 ARG A 249 31.216 -32.890 27.118 1.00 29.99 H new ATOM 1725 N LYS A 250 28.961 -38.645 26.722 1.00 12.14 N ATOM 1726 CA LYS A 250 28.724 -40.048 27.043 1.00 14.73 C ATOM 1727 C LYS A 250 29.956 -40.669 27.686 1.00 23.69 C ATOM 1728 O LYS A 250 29.841 -41.475 28.617 1.00 19.43 O ATOM 1729 CB LYS A 250 28.323 -40.823 25.787 1.00 17.15 C ATOM 1730 CG LYS A 250 26.908 -40.531 25.302 1.00 22.36 C ATOM 1731 CD LYS A 250 26.561 -41.329 24.050 1.00 18.72 C ATOM 1732 CE LYS A 250 25.127 -41.059 23.613 1.00 31.06 C ATOM 1733 NZ LYS A 250 24.677 -41.981 22.533 1.00 41.68 N ATOM 0 H LYS A 250 28.892 -38.443 25.889 1.00 12.14 H new ATOM 0 HA LYS A 250 27.994 -40.096 27.680 1.00 14.73 H new ATOM 0 HB2 LYS A 250 28.948 -40.613 25.076 1.00 17.15 H new ATOM 0 HB3 LYS A 250 28.404 -41.773 25.965 1.00 17.15 H new ATOM 0 HG2 LYS A 250 26.275 -40.743 26.006 1.00 22.36 H new ATOM 0 HG3 LYS A 250 26.819 -39.583 25.116 1.00 22.36 H new ATOM 0 HD2 LYS A 250 27.171 -41.095 23.333 1.00 18.72 H new ATOM 0 HD3 LYS A 250 26.677 -42.276 24.223 1.00 18.72 H new ATOM 0 HE2 LYS A 250 24.537 -41.149 24.377 1.00 31.06 H new ATOM 0 HE3 LYS A 250 25.053 -40.143 23.304 1.00 31.06 H new ATOM 0 HZ1 LYS A 250 23.812 -41.847 22.369 1.00 41.68 H new ATOM 0 HZ2 LYS A 250 25.146 -41.824 21.793 1.00 41.68 H new ATOM 0 HZ3 LYS A 250 24.803 -42.824 22.790 1.00 41.68 H new ATOM 1734 N LEU A 251 31.147 -40.297 27.204 1.00 14.93 N ATOM 1735 CA LEU A 251 32.379 -40.755 27.839 1.00 21.73 C ATOM 1736 C LEU A 251 32.538 -40.156 29.232 1.00 25.85 C ATOM 1737 O LEU A 251 32.955 -40.851 30.166 1.00 27.88 O ATOM 1738 CB LEU A 251 33.582 -40.407 26.960 1.00 23.15 C ATOM 1739 CG LEU A 251 33.657 -41.184 25.644 1.00 22.15 C ATOM 1740 CD1 LEU A 251 34.690 -40.577 24.712 1.00 29.91 C ATOM 1741 CD2 LEU A 251 33.971 -42.646 25.914 1.00 25.74 C ATOM 0 H LEU A 251 31.259 -39.787 26.520 1.00 14.93 H new ATOM 0 HA LEU A 251 32.331 -41.719 27.938 1.00 21.73 H new ATOM 0 HB2 LEU A 251 33.558 -39.458 26.760 1.00 23.15 H new ATOM 0 HB3 LEU A 251 34.394 -40.570 27.465 1.00 23.15 H new ATOM 0 HG LEU A 251 32.793 -41.128 25.207 1.00 22.15 H new ATOM 0 HD11 LEU A 251 34.720 -41.085 23.886 1.00 29.91 H new ATOM 0 HD12 LEU A 251 34.450 -39.658 24.517 1.00 29.91 H new ATOM 0 HD13 LEU A 251 35.562 -40.600 25.136 1.00 29.91 H new ATOM 0 HD21 LEU A 251 34.016 -43.128 25.073 1.00 25.74 H new ATOM 0 HD22 LEU A 251 34.823 -42.715 26.372 1.00 25.74 H new ATOM 0 HD23 LEU A 251 33.274 -43.030 26.469 1.00 25.74 H new ATOM 1742 N ASP A 252 32.214 -38.870 29.392 1.00 19.41 N ATOM 1743 CA ASP A 252 32.277 -38.248 30.714 1.00 25.47 C ATOM 1744 C ASP A 252 31.412 -39.007 31.711 1.00 27.97 C ATOM 1745 O ASP A 252 31.861 -39.343 32.812 1.00 29.71 O ATOM 1746 CB ASP A 252 31.836 -36.784 30.639 1.00 30.93 C ATOM 1747 CG ASP A 252 32.810 -35.914 29.877 1.00 33.06 C ATOM 1748 OD1 ASP A 252 33.929 -36.381 29.581 1.00 35.70 O ATOM 1749 OD2 ASP A 252 32.452 -34.756 29.572 1.00 31.39 O ATOM 0 H ASP A 252 31.959 -38.349 28.757 1.00 19.41 H new ATOM 0 HA ASP A 252 33.197 -38.281 31.019 1.00 25.47 H new ATOM 0 HB2 ASP A 252 30.965 -36.735 30.215 1.00 30.93 H new ATOM 0 HB3 ASP A 252 31.733 -36.435 31.538 1.00 30.93 H new ATOM 1750 N ILE A 253 30.161 -39.283 31.336 1.00 20.70 N ATOM 1751 CA ILE A 253 29.245 -39.990 32.226 1.00 26.99 C ATOM 1752 C ILE A 253 29.829 -41.338 32.623 1.00 38.18 C ATOM 1753 O ILE A 253 29.852 -41.702 33.804 1.00 36.08 O ATOM 1754 CB ILE A 253 27.869 -40.143 31.556 1.00 31.65 C ATOM 1755 CG1 ILE A 253 27.163 -38.785 31.485 1.00 30.38 C ATOM 1756 CG2 ILE A 253 27.025 -41.178 32.291 1.00 31.88 C ATOM 1757 CD1 ILE A 253 25.949 -38.774 30.579 1.00 26.14 C ATOM 0 H ILE A 253 29.827 -39.069 30.573 1.00 20.70 H new ATOM 0 HA ILE A 253 29.124 -39.472 33.037 1.00 26.99 H new ATOM 0 HB ILE A 253 27.994 -40.462 30.649 1.00 31.65 H new ATOM 0 HG12 ILE A 253 26.891 -38.524 32.379 1.00 30.38 H new ATOM 0 HG13 ILE A 253 27.794 -38.117 31.174 1.00 30.38 H new ATOM 0 HG21 ILE A 253 26.162 -41.261 31.855 1.00 31.88 H new ATOM 0 HG22 ILE A 253 27.478 -42.035 32.276 1.00 31.88 H new ATOM 0 HG23 ILE A 253 26.897 -40.897 33.211 1.00 31.88 H new ATOM 0 HD11 ILE A 253 25.552 -37.889 30.580 1.00 26.14 H new ATOM 0 HD12 ILE A 253 26.217 -39.007 29.676 1.00 26.14 H new ATOM 0 HD13 ILE A 253 25.300 -39.419 30.900 1.00 26.14 H new ATOM 1758 N LYS A 254 30.310 -42.099 31.639 1.00 29.56 N ATOM 1759 CA LYS A 254 30.909 -43.398 31.923 1.00 34.17 C ATOM 1760 C LYS A 254 32.109 -43.266 32.855 1.00 44.99 C ATOM 1761 O LYS A 254 32.258 -44.047 33.803 1.00 42.91 O ATOM 1762 CB LYS A 254 31.308 -44.073 30.610 1.00 31.06 C ATOM 1763 CG LYS A 254 32.137 -45.334 30.764 1.00 45.59 C ATOM 1764 CD LYS A 254 32.496 -45.911 29.402 1.00 39.04 C ATOM 1765 CE LYS A 254 33.521 -47.030 29.516 1.00 55.88 C ATOM 1766 NZ LYS A 254 33.827 -47.642 28.186 1.00 55.01 N ATOM 0 H LYS A 254 30.298 -41.881 30.807 1.00 29.56 H new ATOM 0 HA LYS A 254 30.253 -43.949 32.378 1.00 34.17 H new ATOM 0 HB2 LYS A 254 30.502 -44.290 30.116 1.00 31.06 H new ATOM 0 HB3 LYS A 254 31.807 -43.437 30.074 1.00 31.06 H new ATOM 0 HG2 LYS A 254 32.947 -45.136 31.260 1.00 45.59 H new ATOM 0 HG3 LYS A 254 31.643 -45.991 31.279 1.00 45.59 H new ATOM 0 HD2 LYS A 254 31.695 -46.249 28.972 1.00 39.04 H new ATOM 0 HD3 LYS A 254 32.847 -45.207 28.835 1.00 39.04 H new ATOM 0 HE2 LYS A 254 34.337 -46.682 29.907 1.00 55.88 H new ATOM 0 HE3 LYS A 254 33.187 -47.714 30.118 1.00 55.88 H new ATOM 0 HZ1 LYS A 254 34.428 -48.291 28.289 1.00 55.01 H new ATOM 0 HZ2 LYS A 254 33.082 -47.981 27.836 1.00 55.01 H new ATOM 0 HZ3 LYS A 254 34.154 -47.019 27.640 1.00 55.01 H new ATOM 1767 N GLU A 255 32.970 -42.273 32.614 1.00 44.81 N ATOM 1768 CA GLU A 255 34.190 -42.144 33.406 1.00 48.04 C ATOM 1769 C GLU A 255 33.888 -41.733 34.842 1.00 58.07 C ATOM 1770 O GLU A 255 34.502 -42.250 35.783 1.00 57.20 O ATOM 1771 CB GLU A 255 35.143 -41.144 32.751 1.00 46.49 C ATOM 1772 CG GLU A 255 35.876 -41.699 31.533 1.00 65.23 C ATOM 1773 CD GLU A 255 36.714 -40.653 30.817 1.00 81.84 C ATOM 1774 OE1 GLU A 255 36.749 -39.493 31.284 1.00 82.88 O ATOM 1775 OE2 GLU A 255 37.335 -40.991 29.784 1.00 66.40 O ATOM 0 H GLU A 255 32.866 -41.674 32.006 1.00 44.81 H new ATOM 0 HA GLU A 255 34.617 -43.014 33.436 1.00 48.04 H new ATOM 0 HB2 GLU A 255 34.641 -40.358 32.485 1.00 46.49 H new ATOM 0 HB3 GLU A 255 35.796 -40.855 33.407 1.00 46.49 H new ATOM 0 HG2 GLU A 255 36.449 -42.430 31.812 1.00 65.23 H new ATOM 0 HG3 GLU A 255 35.228 -42.068 30.912 1.00 65.23 H new ATOM 1776 N GLU A 256 32.952 -40.804 35.034 1.00 57.69 N ATOM 1777 CA GLU A 256 32.624 -40.366 36.384 1.00 60.31 C ATOM 1778 C GLU A 256 31.714 -41.348 37.109 1.00 58.66 C ATOM 1779 O GLU A 256 31.637 -41.306 38.342 1.00 64.82 O ATOM 1780 CB GLU A 256 32.007 -38.966 36.341 1.00 59.27 C ATOM 1781 CG GLU A 256 33.048 -37.892 36.027 1.00 77.05 C ATOM 1782 CD GLU A 256 32.449 -36.523 35.776 1.00 81.02 C ATOM 1783 OE1 GLU A 256 32.845 -35.877 34.780 1.00 59.37 O ATOM 1784 OE2 GLU A 256 31.587 -36.094 36.572 1.00 85.23 O ATOM 0 H GLU A 256 32.504 -40.422 34.407 1.00 57.69 H new ATOM 0 HA GLU A 256 33.449 -40.333 36.893 1.00 60.31 H new ATOM 0 HB2 GLU A 256 31.307 -38.942 35.670 1.00 59.27 H new ATOM 0 HB3 GLU A 256 31.589 -38.771 37.194 1.00 59.27 H new ATOM 0 HG2 GLU A 256 33.674 -37.833 36.766 1.00 77.05 H new ATOM 0 HG3 GLU A 256 33.556 -38.163 35.246 1.00 77.05 H new ATOM 1785 N ASP A 257 31.032 -42.233 36.380 1.00 58.72 N ATOM 1786 CA ASP A 257 30.449 -43.411 37.012 1.00 61.46 C ATOM 1787 C ASP A 257 31.523 -44.201 37.751 1.00 66.62 C ATOM 1788 O ASP A 257 31.422 -44.445 38.959 1.00 75.05 O ATOM 1789 CB ASP A 257 29.763 -44.291 35.963 1.00 60.40 C ATOM 1790 CG ASP A 257 28.397 -43.770 35.556 1.00 67.87 C ATOM 1791 OD1 ASP A 257 27.892 -42.834 36.212 1.00 73.45 O ATOM 1792 OD2 ASP A 257 27.827 -44.301 34.576 1.00 62.34 O ATOM 0 H ASP A 257 30.898 -42.170 35.533 1.00 58.72 H new ATOM 0 HA ASP A 257 29.783 -43.122 37.655 1.00 61.46 H new ATOM 0 HB2 ASP A 257 30.329 -44.350 35.177 1.00 60.40 H new ATOM 0 HB3 ASP A 257 29.670 -45.191 36.313 1.00 60.40 H new ATOM 1793 N GLN A 258 32.569 -44.599 37.032 1.00 58.58 N ATOM 1794 CA GLN A 258 33.689 -45.332 37.608 1.00 61.61 C ATOM 1795 C GLN A 258 34.534 -44.426 38.501 1.00 60.55 C ATOM 1796 O GLN A 258 34.420 -44.460 39.727 1.00 59.93 O ATOM 1797 CB GLN A 258 34.554 -45.934 36.497 1.00 58.08 C ATOM 1798 CG GLN A 258 33.782 -46.799 35.508 1.00 61.49 C ATOM 1799 CD GLN A 258 34.549 -47.052 34.219 1.00 59.83 C ATOM 1800 OE1 GLN A 258 35.676 -46.586 34.051 1.00 50.59 O ATOM 1801 NE2 GLN A 258 33.935 -47.790 33.300 1.00 53.64 N ATOM 0 H GLN A 258 32.648 -44.449 36.189 1.00 58.58 H new ATOM 0 HA GLN A 258 33.332 -46.049 38.155 1.00 61.61 H new ATOM 0 HB2 GLN A 258 34.988 -45.215 36.013 1.00 58.08 H new ATOM 0 HB3 GLN A 258 35.256 -46.468 36.900 1.00 58.08 H new ATOM 0 HG2 GLN A 258 33.570 -47.649 35.925 1.00 61.49 H new ATOM 0 HG3 GLN A 258 32.939 -46.368 35.298 1.00 61.49 H new ATOM 0 HE21 GLN A 258 33.147 -48.099 33.453 1.00 53.64 H new ATOM 0 HE22 GLN A 258 34.326 -47.959 32.553 1.00 53.64 H new ATOM 1802 N THR A 282 28.357 -34.845 36.692 1.00 78.13 N ATOM 1803 CA THR A 282 28.634 -34.736 35.264 1.00 72.73 C ATOM 1804 C THR A 282 27.372 -34.333 34.497 1.00 68.21 C ATOM 1805 O THR A 282 27.430 -33.998 33.311 1.00 55.20 O ATOM 1806 CB THR A 282 29.196 -36.058 34.696 1.00 71.53 C ATOM 1807 OG1 THR A 282 29.528 -35.888 33.311 1.00 67.58 O ATOM 1808 CG2 THR A 282 28.182 -37.184 34.845 1.00 57.33 C ATOM 0 HA THR A 282 29.306 -34.046 35.150 1.00 72.73 H new ATOM 0 HB THR A 282 29.994 -36.293 35.196 1.00 71.53 H new ATOM 0 HG1 THR A 282 29.095 -35.240 32.996 1.00 67.58 H new ATOM 0 HG21 THR A 282 28.553 -38.004 34.483 1.00 57.33 H new ATOM 0 HG22 THR A 282 27.974 -37.310 35.784 1.00 57.33 H new ATOM 0 HG23 THR A 282 27.372 -36.956 34.363 1.00 57.33 H new ATOM 1809 N ASP A 283 26.227 -34.371 35.182 1.00 67.81 N ATOM 1810 CA ASP A 283 24.996 -33.792 34.659 1.00 53.98 C ATOM 1811 C ASP A 283 24.929 -32.285 34.868 1.00 53.02 C ATOM 1812 O ASP A 283 23.831 -31.714 34.886 1.00 48.76 O ATOM 1813 CB ASP A 283 23.772 -34.466 35.289 1.00 44.76 C ATOM 1814 CG ASP A 283 23.875 -34.581 36.798 1.00 57.73 C ATOM 1815 OD1 ASP A 283 24.871 -34.087 37.368 1.00 66.71 O ATOM 1816 OD2 ASP A 283 22.960 -35.173 37.414 1.00 45.64 O ATOM 0 H ASP A 283 26.146 -34.732 35.958 1.00 67.81 H new ATOM 0 HA ASP A 283 24.994 -33.953 33.702 1.00 53.98 H new ATOM 0 HB2 ASP A 283 22.976 -33.960 35.061 1.00 44.76 H new ATOM 0 HB3 ASP A 283 23.664 -35.351 34.908 1.00 44.76 H new ATOM 1817 N ASP A 284 26.086 -31.639 35.027 1.00 50.00 N ATOM 1818 CA ASP A 284 26.113 -30.197 35.239 1.00 48.66 C ATOM 1819 C ASP A 284 25.406 -29.460 34.107 1.00 50.27 C ATOM 1820 O ASP A 284 24.532 -28.621 34.352 1.00 54.50 O ATOM 1821 CB ASP A 284 27.560 -29.724 35.390 1.00 61.40 C ATOM 1822 CG ASP A 284 28.135 -30.039 36.761 1.00 80.73 C ATOM 1823 OD1 ASP A 284 27.930 -29.231 37.695 1.00 70.19 O ATOM 1824 OD2 ASP A 284 28.772 -31.105 36.912 1.00 83.21 O ATOM 0 H ASP A 284 26.859 -32.017 35.015 1.00 50.00 H new ATOM 0 HA ASP A 284 25.633 -29.993 36.057 1.00 48.66 H new ATOM 0 HB2 ASP A 284 28.107 -30.145 34.709 1.00 61.40 H new ATOM 0 HB3 ASP A 284 27.602 -28.767 35.237 1.00 61.40 H new ATOM 1825 N ASP A 285 25.755 -29.765 32.860 1.00 29.96 N ATOM 1826 CA ASP A 285 25.094 -29.086 31.756 1.00 26.96 C ATOM 1827 C ASP A 285 23.900 -29.900 31.265 1.00 20.34 C ATOM 1828 O ASP A 285 23.741 -31.082 31.585 1.00 23.73 O ATOM 1829 CB ASP A 285 26.075 -28.782 30.610 1.00 20.84 C ATOM 1830 CG ASP A 285 26.585 -30.029 29.893 1.00 22.74 C ATOM 1831 OD1 ASP A 285 26.059 -31.139 30.113 1.00 28.51 O ATOM 1832 OD2 ASP A 285 27.531 -29.883 29.082 1.00 23.52 O ATOM 0 H ASP A 285 26.352 -30.343 32.638 1.00 29.96 H new ATOM 0 HA ASP A 285 24.765 -28.234 32.083 1.00 26.96 H new ATOM 0 HB2 ASP A 285 25.638 -28.204 29.965 1.00 20.84 H new ATOM 0 HB3 ASP A 285 26.832 -28.290 30.965 1.00 20.84 H new ATOM 1833 N LEU A 286 23.037 -29.235 30.494 1.00 16.67 N ATOM 1834 CA LEU A 286 21.800 -29.873 30.066 1.00 12.94 C ATOM 1835 C LEU A 286 22.080 -31.140 29.270 1.00 12.44 C ATOM 1836 O LEU A 286 21.373 -32.144 29.419 1.00 12.86 O ATOM 1837 CB LEU A 286 20.955 -28.901 29.242 1.00 16.81 C ATOM 1838 CG LEU A 286 19.620 -29.493 28.779 1.00 14.76 C ATOM 1839 CD1 LEU A 286 18.790 -29.916 29.979 1.00 18.16 C ATOM 1840 CD2 LEU A 286 18.847 -28.520 27.910 1.00 17.36 C ATOM 0 H LEU A 286 23.149 -28.429 30.214 1.00 16.67 H new ATOM 0 HA LEU A 286 21.303 -30.123 30.860 1.00 12.94 H new ATOM 0 HB2 LEU A 286 20.782 -28.106 29.770 1.00 16.81 H new ATOM 0 HB3 LEU A 286 21.463 -28.620 28.465 1.00 16.81 H new ATOM 0 HG LEU A 286 19.813 -30.275 28.238 1.00 14.76 H new ATOM 0 HD11 LEU A 286 17.948 -30.289 29.675 1.00 18.16 H new ATOM 0 HD12 LEU A 286 19.274 -30.585 30.488 1.00 18.16 H new ATOM 0 HD13 LEU A 286 18.617 -29.145 30.541 1.00 18.16 H new ATOM 0 HD21 LEU A 286 18.010 -28.926 27.635 1.00 17.36 H new ATOM 0 HD22 LEU A 286 18.664 -27.711 28.413 1.00 17.36 H new ATOM 0 HD23 LEU A 286 19.372 -28.300 27.125 1.00 17.36 H new ATOM 1841 N LEU A 287 23.106 -31.113 28.419 1.00 12.24 N ATOM 1842 CA LEU A 287 23.439 -32.297 27.634 1.00 15.98 C ATOM 1843 C LEU A 287 23.681 -33.496 28.543 1.00 15.56 C ATOM 1844 O LEU A 287 23.094 -34.568 28.350 1.00 15.68 O ATOM 1845 CB LEU A 287 24.659 -32.012 26.756 1.00 17.29 C ATOM 1846 CG LEU A 287 25.156 -33.131 25.835 1.00 23.32 C ATOM 1847 CD1 LEU A 287 24.022 -33.672 24.972 1.00 21.65 C ATOM 1848 CD2 LEU A 287 26.295 -32.625 24.964 1.00 17.77 C ATOM 0 H LEU A 287 23.613 -30.431 28.284 1.00 12.24 H new ATOM 0 HA LEU A 287 22.690 -32.514 27.057 1.00 15.98 H new ATOM 0 HB2 LEU A 287 24.455 -31.241 26.204 1.00 17.29 H new ATOM 0 HB3 LEU A 287 25.392 -31.758 27.338 1.00 17.29 H new ATOM 0 HG LEU A 287 25.484 -33.858 26.387 1.00 23.32 H new ATOM 0 HD11 LEU A 287 24.360 -34.378 24.399 1.00 21.65 H new ATOM 0 HD12 LEU A 287 23.322 -34.027 25.542 1.00 21.65 H new ATOM 0 HD13 LEU A 287 23.662 -32.956 24.425 1.00 21.65 H new ATOM 0 HD21 LEU A 287 26.602 -33.340 24.385 1.00 17.77 H new ATOM 0 HD22 LEU A 287 25.984 -31.883 24.423 1.00 17.77 H new ATOM 0 HD23 LEU A 287 27.027 -32.329 25.528 1.00 17.77 H new ATOM 1849 N GLY A 288 24.526 -33.323 29.561 1.00 15.22 N ATOM 1850 CA GLY A 288 24.758 -34.406 30.505 1.00 19.54 C ATOM 1851 C GLY A 288 23.506 -34.797 31.267 1.00 18.12 C ATOM 1852 O GLY A 288 23.250 -35.982 31.497 1.00 15.69 O ATOM 0 H GLY A 288 24.965 -32.600 29.718 1.00 15.22 H new ATOM 0 HA2 GLY A 288 25.096 -35.180 30.027 1.00 19.54 H new ATOM 0 HA3 GLY A 288 25.445 -34.139 31.135 1.00 19.54 H new ATOM 1853 N TRP A 289 22.703 -33.809 31.661 1.00 15.32 N ATOM 1854 CA TRP A 289 21.503 -34.103 32.439 1.00 15.48 C ATOM 1855 C TRP A 289 20.521 -34.952 31.639 1.00 14.52 C ATOM 1856 O TRP A 289 19.970 -35.933 32.153 1.00 12.74 O ATOM 1857 CB TRP A 289 20.847 -32.799 32.900 1.00 17.55 C ATOM 1858 CG TRP A 289 19.751 -33.003 33.903 1.00 26.38 C ATOM 1859 CD1 TRP A 289 19.854 -32.913 35.262 1.00 24.02 C ATOM 1860 CD2 TRP A 289 18.385 -33.343 33.626 1.00 18.70 C ATOM 1861 NE1 TRP A 289 18.636 -33.173 35.847 1.00 24.07 N ATOM 1862 CE2 TRP A 289 17.719 -33.439 34.865 1.00 22.11 C ATOM 1863 CE3 TRP A 289 17.661 -33.573 32.452 1.00 16.31 C ATOM 1864 CZ2 TRP A 289 16.364 -33.756 34.962 1.00 26.43 C ATOM 1865 CZ3 TRP A 289 16.314 -33.890 32.550 1.00 23.23 C ATOM 1866 CH2 TRP A 289 15.680 -33.973 33.795 1.00 23.40 C ATOM 0 H TRP A 289 22.833 -32.976 31.491 1.00 15.32 H new ATOM 0 HA TRP A 289 21.762 -34.616 33.220 1.00 15.48 H new ATOM 0 HB2 TRP A 289 21.525 -32.223 33.286 1.00 17.55 H new ATOM 0 HB3 TRP A 289 20.487 -32.336 32.128 1.00 17.55 H new ATOM 0 HD1 TRP A 289 20.634 -32.706 35.725 1.00 24.02 H new ATOM 0 HE1 TRP A 289 18.476 -33.169 36.692 1.00 24.07 H new ATOM 0 HE3 TRP A 289 18.075 -33.515 31.621 1.00 16.31 H new ATOM 0 HZ2 TRP A 289 15.941 -33.818 35.788 1.00 26.43 H new ATOM 0 HZ3 TRP A 289 15.824 -34.050 31.776 1.00 23.23 H new ATOM 0 HH2 TRP A 289 14.774 -34.180 33.831 1.00 23.40 H new ATOM 1867 N VAL A 290 20.290 -34.588 30.375 1.00 12.01 N ATOM 1868 CA VAL A 290 19.338 -35.320 29.541 1.00 15.80 C ATOM 1869 C VAL A 290 19.831 -36.736 29.267 1.00 20.39 C ATOM 1870 O VAL A 290 19.035 -37.680 29.192 1.00 17.65 O ATOM 1871 CB VAL A 290 19.079 -34.552 28.233 1.00 18.99 C ATOM 1872 CG1 VAL A 290 18.459 -35.475 27.205 1.00 25.06 C ATOM 1873 CG2 VAL A 290 18.172 -33.348 28.495 1.00 13.26 C ATOM 0 H VAL A 290 20.673 -33.924 29.985 1.00 12.01 H new ATOM 0 HA VAL A 290 18.498 -35.394 30.020 1.00 15.80 H new ATOM 0 HB VAL A 290 19.924 -34.226 27.886 1.00 18.99 H new ATOM 0 HG11 VAL A 290 18.299 -34.984 26.384 1.00 25.06 H new ATOM 0 HG12 VAL A 290 19.062 -36.213 27.027 1.00 25.06 H new ATOM 0 HG13 VAL A 290 17.618 -35.820 27.544 1.00 25.06 H new ATOM 0 HG21 VAL A 290 18.017 -32.873 27.664 1.00 13.26 H new ATOM 0 HG22 VAL A 290 17.325 -33.653 28.856 1.00 13.26 H new ATOM 0 HG23 VAL A 290 18.599 -32.754 29.132 1.00 13.26 H new ATOM 1874 N LEU A 291 21.143 -36.908 29.097 1.00 17.00 N ATOM 1875 CA LEU A 291 21.674 -38.244 28.848 1.00 20.66 C ATOM 1876 C LEU A 291 21.458 -39.154 30.049 1.00 18.25 C ATOM 1877 O LEU A 291 21.157 -40.342 29.890 1.00 20.99 O ATOM 1878 CB LEU A 291 23.160 -38.163 28.493 1.00 18.05 C ATOM 1879 CG LEU A 291 23.495 -37.690 27.079 1.00 19.14 C ATOM 1880 CD1 LEU A 291 24.968 -37.325 26.974 1.00 17.41 C ATOM 1881 CD2 LEU A 291 23.124 -38.759 26.053 1.00 18.47 C ATOM 0 H LEU A 291 21.729 -36.279 29.122 1.00 17.00 H new ATOM 0 HA LEU A 291 21.194 -38.627 28.097 1.00 20.66 H new ATOM 0 HB2 LEU A 291 23.591 -37.566 29.124 1.00 18.05 H new ATOM 0 HB3 LEU A 291 23.552 -39.041 28.621 1.00 18.05 H new ATOM 0 HG LEU A 291 22.972 -36.895 26.888 1.00 19.14 H new ATOM 0 HD11 LEU A 291 25.164 -37.027 26.072 1.00 17.41 H new ATOM 0 HD12 LEU A 291 25.171 -36.613 27.600 1.00 17.41 H new ATOM 0 HD13 LEU A 291 25.510 -38.102 27.183 1.00 17.41 H new ATOM 0 HD21 LEU A 291 23.343 -38.443 25.162 1.00 18.47 H new ATOM 0 HD22 LEU A 291 23.620 -39.572 26.238 1.00 18.47 H new ATOM 0 HD23 LEU A 291 22.173 -38.942 26.106 1.00 18.47 H new ATOM 1882 N LYS A 292 21.591 -38.614 31.260 1.00 16.49 N ATOM 1883 CA LYS A 292 21.489 -39.430 32.463 1.00 16.68 C ATOM 1884 C LYS A 292 20.063 -39.588 32.970 1.00 24.82 C ATOM 1885 O LYS A 292 19.722 -40.654 33.496 1.00 26.05 O ATOM 1886 CB LYS A 292 22.355 -38.837 33.579 1.00 21.41 C ATOM 1887 CG LYS A 292 23.829 -38.753 33.225 1.00 29.25 C ATOM 1888 CD LYS A 292 24.705 -38.717 34.464 1.00 43.98 C ATOM 1889 CE LYS A 292 24.380 -37.528 35.347 1.00 47.56 C ATOM 1890 NZ LYS A 292 25.340 -37.408 36.482 1.00 62.06 N ATOM 0 H LYS A 292 21.740 -37.779 31.404 1.00 16.49 H new ATOM 0 HA LYS A 292 21.805 -40.313 32.216 1.00 16.68 H new ATOM 0 HB2 LYS A 292 22.030 -37.948 33.792 1.00 21.41 H new ATOM 0 HB3 LYS A 292 22.252 -39.376 34.379 1.00 21.41 H new ATOM 0 HG2 LYS A 292 24.074 -39.515 32.678 1.00 29.25 H new ATOM 0 HG3 LYS A 292 23.989 -37.958 32.692 1.00 29.25 H new ATOM 0 HD2 LYS A 292 24.586 -39.537 34.968 1.00 43.98 H new ATOM 0 HD3 LYS A 292 25.638 -38.679 34.200 1.00 43.98 H new ATOM 0 HE2 LYS A 292 24.401 -36.716 34.817 1.00 47.56 H new ATOM 0 HE3 LYS A 292 23.478 -37.618 35.693 1.00 47.56 H new ATOM 0 HZ1 LYS A 292 24.891 -37.260 37.236 1.00 62.06 H new ATOM 0 HZ2 LYS A 292 25.807 -38.162 36.557 1.00 62.06 H new ATOM 0 HZ3 LYS A 292 25.896 -36.730 36.330 1.00 62.06 H new ATOM 1891 N HIS A 293 19.213 -38.571 32.818 1.00 22.17 N ATOM 1892 CA HIS A 293 17.932 -38.539 33.513 1.00 25.19 C ATOM 1893 C HIS A 293 16.721 -38.658 32.599 1.00 25.79 C ATOM 1894 O HIS A 293 15.594 -38.687 33.101 1.00 38.46 O ATOM 1895 CB HIS A 293 17.820 -37.255 34.344 1.00 21.77 C ATOM 1896 CG HIS A 293 18.883 -37.123 35.386 1.00 22.98 C ATOM 1897 ND1 HIS A 293 18.997 -37.997 36.446 1.00 30.21 N ATOM 1898 CD2 HIS A 293 19.890 -36.230 35.525 1.00 23.60 C ATOM 1899 CE1 HIS A 293 20.025 -37.645 37.195 1.00 35.84 C ATOM 1900 NE2 HIS A 293 20.585 -36.576 36.659 1.00 34.70 N ATOM 0 H HIS A 293 19.363 -37.890 32.315 1.00 22.17 H new ATOM 0 HA HIS A 293 17.921 -39.324 34.083 1.00 25.19 H new ATOM 0 HB2 HIS A 293 17.863 -36.489 33.750 1.00 21.77 H new ATOM 0 HB3 HIS A 293 16.951 -37.232 34.774 1.00 21.77 H new ATOM 0 HD2 HIS A 293 20.077 -35.516 34.959 1.00 23.60 H new ATOM 0 HE1 HIS A 293 20.307 -38.077 37.969 1.00 35.84 H new ATOM 0 HE2 HIS A 293 21.273 -36.163 36.969 1.00 34.70 H new ATOM 1901 N SER A 294 16.906 -38.724 31.285 1.00 21.39 N ATOM 1902 CA SER A 294 15.781 -38.846 30.374 1.00 21.70 C ATOM 1903 C SER A 294 15.999 -40.049 29.472 1.00 20.64 C ATOM 1904 O SER A 294 17.099 -40.600 29.386 1.00 29.29 O ATOM 1905 CB SER A 294 15.593 -37.578 29.532 1.00 18.54 C ATOM 1906 OG SER A 294 16.400 -37.625 28.371 1.00 20.24 O ATOM 0 H SER A 294 17.676 -38.700 30.903 1.00 21.39 H new ATOM 0 HA SER A 294 14.973 -38.967 30.898 1.00 21.70 H new ATOM 0 HB2 SER A 294 14.661 -37.487 29.280 1.00 18.54 H new ATOM 0 HB3 SER A 294 15.822 -36.797 30.059 1.00 18.54 H new ATOM 0 HG SER A 294 17.207 -37.697 28.593 1.00 20.24 H new ATOM 1907 N ASN A 295 14.936 -40.455 28.790 1.00 24.07 N ATOM 1908 CA ASN A 295 14.992 -41.572 27.857 1.00 31.15 C ATOM 1909 C ASN A 295 14.801 -41.087 26.424 1.00 24.69 C ATOM 1910 O ASN A 295 14.200 -41.767 25.593 1.00 25.47 O ATOM 1911 CB ASN A 295 13.959 -42.636 28.221 1.00 30.84 C ATOM 1912 CG ASN A 295 14.370 -44.028 27.769 1.00 37.43 C ATOM 1913 OD1 ASN A 295 15.506 -44.250 27.337 1.00 31.20 O ATOM 1914 ND2 ASN A 295 13.446 -44.978 27.874 1.00 39.83 N ATOM 0 H ASN A 295 14.160 -40.090 28.855 1.00 24.07 H new ATOM 0 HA ASN A 295 15.871 -41.978 27.921 1.00 31.15 H new ATOM 0 HB2 ASN A 295 13.826 -42.638 29.182 1.00 30.84 H new ATOM 0 HB3 ASN A 295 13.107 -42.407 27.817 1.00 30.84 H new ATOM 0 HD21 ASN A 295 13.629 -45.784 27.637 1.00 39.83 H new ATOM 0 HD22 ASN A 295 12.665 -44.787 28.179 1.00 39.83 H new ATOM 1915 N LEU A 296 15.324 -39.899 26.125 1.00 27.37 N ATOM 1916 CA LEU A 296 15.212 -39.340 24.787 1.00 21.44 C ATOM 1917 C LEU A 296 16.159 -40.044 23.824 1.00 21.03 C ATOM 1918 O LEU A 296 17.273 -40.435 24.188 1.00 21.27 O ATOM 1919 CB LEU A 296 15.523 -37.841 24.805 1.00 22.41 C ATOM 1920 CG LEU A 296 14.591 -36.909 25.577 1.00 20.81 C ATOM 1921 CD1 LEU A 296 14.975 -35.458 25.332 1.00 18.08 C ATOM 1922 CD2 LEU A 296 13.148 -37.155 25.189 1.00 24.08 C ATOM 0 H LEU A 296 15.747 -39.403 26.686 1.00 27.37 H new ATOM 0 HA LEU A 296 14.300 -39.474 24.484 1.00 21.44 H new ATOM 0 HB2 LEU A 296 16.416 -37.730 25.167 1.00 22.41 H new ATOM 0 HB3 LEU A 296 15.550 -37.535 23.885 1.00 22.41 H new ATOM 0 HG LEU A 296 14.684 -37.095 26.524 1.00 20.81 H new ATOM 0 HD11 LEU A 296 14.377 -34.877 25.827 1.00 18.08 H new ATOM 0 HD12 LEU A 296 15.887 -35.310 25.628 1.00 18.08 H new ATOM 0 HD13 LEU A 296 14.907 -35.261 24.385 1.00 18.08 H new ATOM 0 HD21 LEU A 296 12.572 -36.555 25.688 1.00 24.08 H new ATOM 0 HD22 LEU A 296 13.036 -36.994 24.239 1.00 24.08 H new ATOM 0 HD23 LEU A 296 12.911 -38.074 25.391 1.00 24.08 H new ATOM 1923 N SER A 297 15.713 -40.191 22.583 1.00 20.01 N ATOM 1924 CA SER A 297 16.574 -40.700 21.529 1.00 20.07 C ATOM 1925 C SER A 297 17.621 -39.658 21.144 1.00 20.23 C ATOM 1926 O SER A 297 17.507 -38.470 21.463 1.00 18.32 O ATOM 1927 CB SER A 297 15.747 -41.074 20.301 1.00 21.41 C ATOM 1928 OG SER A 297 15.193 -39.911 19.708 1.00 19.54 O ATOM 0 H SER A 297 14.913 -40.001 22.332 1.00 20.01 H new ATOM 0 HA SER A 297 17.025 -41.492 21.862 1.00 20.07 H new ATOM 0 HB2 SER A 297 16.304 -41.539 19.657 1.00 21.41 H new ATOM 0 HB3 SER A 297 15.037 -41.685 20.555 1.00 21.41 H new ATOM 0 HG SER A 297 14.595 -40.133 19.162 1.00 19.54 H new ATOM 1929 N THR A 298 18.652 -40.121 20.436 1.00 14.69 N ATOM 1930 CA THR A 298 19.683 -39.214 19.941 1.00 16.70 C ATOM 1931 C THR A 298 19.074 -38.068 19.143 1.00 18.26 C ATOM 1932 O THR A 298 19.380 -36.896 19.384 1.00 18.77 O ATOM 1933 CB THR A 298 20.687 -39.982 19.081 1.00 24.98 C ATOM 1934 OG1 THR A 298 21.285 -41.027 19.859 1.00 29.64 O ATOM 1935 CG2 THR A 298 21.772 -39.045 18.565 1.00 22.78 C ATOM 0 H THR A 298 18.771 -40.948 20.234 1.00 14.69 H new ATOM 0 HA THR A 298 20.143 -38.834 20.706 1.00 16.70 H new ATOM 0 HB THR A 298 20.220 -40.366 18.323 1.00 24.98 H new ATOM 0 HG1 THR A 298 20.734 -41.653 19.959 1.00 29.64 H new ATOM 0 HG21 THR A 298 22.401 -39.546 18.022 1.00 22.78 H new ATOM 0 HG22 THR A 298 21.367 -38.345 18.029 1.00 22.78 H new ATOM 0 HG23 THR A 298 22.240 -38.647 19.316 1.00 22.78 H new ATOM 1936 N GLU A 299 18.206 -38.395 18.179 1.00 13.53 N ATOM 1937 CA GLU A 299 17.580 -37.362 17.359 1.00 21.92 C ATOM 1938 C GLU A 299 16.792 -36.374 18.210 1.00 14.11 C ATOM 1939 O GLU A 299 16.765 -35.174 17.915 1.00 15.60 O ATOM 1940 CB GLU A 299 16.670 -38.005 16.309 1.00 24.77 C ATOM 1941 CG GLU A 299 16.006 -36.999 15.375 1.00 29.55 C ATOM 1942 CD GLU A 299 15.041 -37.645 14.389 1.00 45.11 C ATOM 1943 OE1 GLU A 299 14.773 -38.860 14.516 1.00 44.16 O ATOM 1944 OE2 GLU A 299 14.547 -36.933 13.488 1.00 39.25 O ATOM 0 H GLU A 299 17.971 -39.200 17.988 1.00 13.53 H new ATOM 0 HA GLU A 299 18.284 -36.868 16.911 1.00 21.92 H new ATOM 0 HB2 GLU A 299 17.190 -38.630 15.781 1.00 24.77 H new ATOM 0 HB3 GLU A 299 15.982 -38.519 16.760 1.00 24.77 H new ATOM 0 HG2 GLU A 299 15.527 -36.342 15.904 1.00 29.55 H new ATOM 0 HG3 GLU A 299 16.692 -36.522 14.882 1.00 29.55 H new ATOM 1945 N GLN A 300 16.140 -36.861 19.268 1.00 17.07 N ATOM 1946 CA GLN A 300 15.350 -35.984 20.129 1.00 19.70 C ATOM 1947 C GLN A 300 16.241 -35.110 21.002 1.00 18.97 C ATOM 1948 O GLN A 300 15.939 -33.928 21.226 1.00 14.44 O ATOM 1949 CB GLN A 300 14.404 -36.820 20.989 1.00 16.87 C ATOM 1950 CG GLN A 300 13.305 -37.513 20.188 1.00 18.11 C ATOM 1951 CD GLN A 300 12.577 -38.565 21.000 1.00 24.34 C ATOM 1952 OE1 GLN A 300 13.153 -39.171 21.906 1.00 19.91 O ATOM 1953 NE2 GLN A 300 11.304 -38.778 20.691 1.00 21.13 N ATOM 0 H GLN A 300 16.143 -37.689 19.501 1.00 17.07 H new ATOM 0 HA GLN A 300 14.828 -35.392 19.565 1.00 19.70 H new ATOM 0 HB2 GLN A 300 14.919 -37.490 21.465 1.00 16.87 H new ATOM 0 HB3 GLN A 300 13.995 -36.248 21.657 1.00 16.87 H new ATOM 0 HG2 GLN A 300 12.669 -36.851 19.876 1.00 18.11 H new ATOM 0 HG3 GLN A 300 13.693 -37.926 19.401 1.00 18.11 H new ATOM 0 HE21 GLN A 300 10.937 -38.335 20.052 1.00 21.13 H new ATOM 0 HE22 GLN A 300 10.846 -39.359 21.130 1.00 21.13 H new ATOM 1954 N ILE A 301 17.333 -35.673 21.517 1.00 12.25 N ATOM 1955 CA ILE A 301 18.299 -34.873 22.266 1.00 14.91 C ATOM 1956 C ILE A 301 18.862 -33.769 21.383 1.00 16.37 C ATOM 1957 O ILE A 301 18.997 -32.616 21.809 1.00 12.20 O ATOM 1958 CB ILE A 301 19.420 -35.767 22.829 1.00 13.54 C ATOM 1959 CG1 ILE A 301 18.860 -36.753 23.858 1.00 21.14 C ATOM 1960 CG2 ILE A 301 20.521 -34.918 23.449 1.00 10.82 C ATOM 1961 CD1 ILE A 301 19.866 -37.801 24.315 1.00 18.72 C ATOM 0 H ILE A 301 17.531 -36.507 21.445 1.00 12.25 H new ATOM 0 HA ILE A 301 17.848 -34.457 23.018 1.00 14.91 H new ATOM 0 HB ILE A 301 19.800 -36.275 22.095 1.00 13.54 H new ATOM 0 HG12 ILE A 301 18.547 -36.258 24.631 1.00 21.14 H new ATOM 0 HG13 ILE A 301 18.089 -37.201 23.478 1.00 21.14 H new ATOM 0 HG21 ILE A 301 21.218 -35.496 23.798 1.00 10.82 H new ATOM 0 HG22 ILE A 301 20.896 -34.331 22.774 1.00 10.82 H new ATOM 0 HG23 ILE A 301 20.152 -34.385 24.171 1.00 10.82 H new ATOM 0 HD11 ILE A 301 19.448 -38.390 24.963 1.00 18.72 H new ATOM 0 HD12 ILE A 301 20.163 -38.320 23.551 1.00 18.72 H new ATOM 0 HD13 ILE A 301 20.629 -37.362 24.723 1.00 18.72 H new ATOM 1962 N LEU A 302 19.199 -34.107 20.134 1.00 13.90 N ATOM 1963 CA LEU A 302 19.806 -33.127 19.240 1.00 14.02 C ATOM 1964 C LEU A 302 18.857 -31.967 18.971 1.00 9.95 C ATOM 1965 O LEU A 302 19.255 -30.800 19.034 1.00 12.80 O ATOM 1966 CB LEU A 302 20.226 -33.795 17.926 1.00 15.14 C ATOM 1967 CG LEU A 302 21.377 -34.806 17.983 1.00 17.60 C ATOM 1968 CD1 LEU A 302 21.796 -35.215 16.577 1.00 15.27 C ATOM 1969 CD2 LEU A 302 22.564 -34.251 18.755 1.00 15.48 C ATOM 0 H LEU A 302 19.085 -34.888 19.793 1.00 13.90 H new ATOM 0 HA LEU A 302 20.596 -32.770 19.675 1.00 14.02 H new ATOM 0 HB2 LEU A 302 19.450 -34.245 17.558 1.00 15.14 H new ATOM 0 HB3 LEU A 302 20.472 -33.096 17.300 1.00 15.14 H new ATOM 0 HG LEU A 302 21.060 -35.592 18.454 1.00 17.60 H new ATOM 0 HD11 LEU A 302 22.524 -35.854 16.629 1.00 15.27 H new ATOM 0 HD12 LEU A 302 21.043 -35.620 16.120 1.00 15.27 H new ATOM 0 HD13 LEU A 302 22.089 -34.432 16.086 1.00 15.27 H new ATOM 0 HD21 LEU A 302 23.275 -34.911 18.774 1.00 15.48 H new ATOM 0 HD22 LEU A 302 22.884 -33.444 18.321 1.00 15.48 H new ATOM 0 HD23 LEU A 302 22.292 -34.043 19.662 1.00 15.48 H new ATOM 1970 N ASP A 303 17.592 -32.267 18.666 1.00 15.81 N ATOM 1971 CA ASP A 303 16.638 -31.192 18.406 1.00 14.57 C ATOM 1972 C ASP A 303 16.391 -30.363 19.660 1.00 12.53 C ATOM 1973 O ASP A 303 16.233 -29.141 19.579 1.00 11.08 O ATOM 1974 CB ASP A 303 15.325 -31.764 17.860 1.00 14.03 C ATOM 1975 CG ASP A 303 15.386 -32.055 16.362 1.00 31.84 C ATOM 1976 OD1 ASP A 303 16.387 -31.669 15.709 1.00 23.47 O ATOM 1977 OD2 ASP A 303 14.430 -32.670 15.834 1.00 29.67 O ATOM 0 H ASP A 303 17.275 -33.064 18.606 1.00 15.81 H new ATOM 0 HA ASP A 303 17.018 -30.604 17.735 1.00 14.57 H new ATOM 0 HB2 ASP A 303 15.110 -32.581 18.336 1.00 14.03 H new ATOM 0 HB3 ASP A 303 14.606 -31.137 18.035 1.00 14.03 H new ATOM 1978 N LEU A 304 16.364 -31.003 20.832 1.00 11.84 N ATOM 1979 CA LEU A 304 16.107 -30.266 22.067 1.00 11.41 C ATOM 1980 C LEU A 304 17.216 -29.257 22.346 1.00 13.59 C ATOM 1981 O LEU A 304 16.945 -28.089 22.652 1.00 14.36 O ATOM 1982 CB LEU A 304 15.951 -31.236 23.242 1.00 11.40 C ATOM 1983 CG LEU A 304 15.771 -30.601 24.627 1.00 16.50 C ATOM 1984 CD1 LEU A 304 14.456 -29.846 24.701 1.00 17.65 C ATOM 1985 CD2 LEU A 304 15.855 -31.644 25.734 1.00 19.76 C ATOM 0 H LEU A 304 16.490 -31.848 20.931 1.00 11.84 H new ATOM 0 HA LEU A 304 15.278 -29.774 21.959 1.00 11.41 H new ATOM 0 HB2 LEU A 304 15.186 -31.806 23.067 1.00 11.40 H new ATOM 0 HB3 LEU A 304 16.733 -31.810 23.269 1.00 11.40 H new ATOM 0 HG LEU A 304 16.497 -29.972 24.760 1.00 16.50 H new ATOM 0 HD11 LEU A 304 14.358 -29.451 25.582 1.00 17.65 H new ATOM 0 HD12 LEU A 304 14.447 -29.145 24.030 1.00 17.65 H new ATOM 0 HD13 LEU A 304 13.721 -30.458 24.538 1.00 17.65 H new ATOM 0 HD21 LEU A 304 15.738 -31.213 26.595 1.00 19.76 H new ATOM 0 HD22 LEU A 304 15.158 -32.307 25.608 1.00 19.76 H new ATOM 0 HD23 LEU A 304 16.722 -32.077 25.705 1.00 19.76 H new ATOM 1986 N ILE A 305 18.477 -29.693 22.241 1.00 10.13 N ATOM 1987 CA ILE A 305 19.612 -28.792 22.448 1.00 13.14 C ATOM 1988 C ILE A 305 19.587 -27.668 21.423 1.00 10.52 C ATOM 1989 O ILE A 305 19.739 -26.486 21.761 1.00 14.15 O ATOM 1990 CB ILE A 305 20.941 -29.570 22.382 1.00 11.83 C ATOM 1991 CG1 ILE A 305 20.980 -30.689 23.428 1.00 16.39 C ATOM 1992 CG2 ILE A 305 22.133 -28.616 22.526 1.00 12.67 C ATOM 1993 CD1 ILE A 305 20.737 -30.226 24.849 1.00 19.88 C ATOM 0 H ILE A 305 18.693 -30.503 22.051 1.00 10.13 H new ATOM 0 HA ILE A 305 19.539 -28.399 23.332 1.00 13.14 H new ATOM 0 HB ILE A 305 21.004 -29.992 21.511 1.00 11.83 H new ATOM 0 HG12 ILE A 305 20.313 -31.355 23.198 1.00 16.39 H new ATOM 0 HG13 ILE A 305 21.845 -31.127 23.385 1.00 16.39 H new ATOM 0 HG21 ILE A 305 22.960 -29.122 22.482 1.00 12.67 H new ATOM 0 HG22 ILE A 305 22.115 -27.964 21.808 1.00 12.67 H new ATOM 0 HG23 ILE A 305 22.080 -28.158 23.379 1.00 12.67 H new ATOM 0 HD11 ILE A 305 20.777 -30.987 25.449 1.00 19.88 H new ATOM 0 HD12 ILE A 305 21.416 -29.581 25.100 1.00 19.88 H new ATOM 0 HD13 ILE A 305 19.861 -29.813 24.910 1.00 19.88 H new ATOM 1994 N LEU A 306 19.420 -28.025 20.147 1.00 10.41 N ATOM 1995 CA LEU A 306 19.366 -27.020 19.087 1.00 13.91 C ATOM 1996 C LEU A 306 18.308 -25.961 19.379 1.00 15.38 C ATOM 1997 O LEU A 306 18.558 -24.760 19.225 1.00 9.73 O ATOM 1998 CB LEU A 306 19.087 -27.701 17.746 1.00 13.38 C ATOM 1999 CG LEU A 306 18.955 -26.852 16.483 1.00 16.05 C ATOM 2000 CD1 LEU A 306 20.313 -26.383 15.980 1.00 16.37 C ATOM 2001 CD2 LEU A 306 18.221 -27.633 15.403 1.00 22.07 C ATOM 0 H LEU A 306 19.337 -28.837 19.878 1.00 10.41 H new ATOM 0 HA LEU A 306 20.225 -26.571 19.046 1.00 13.91 H new ATOM 0 HB2 LEU A 306 19.799 -28.342 17.592 1.00 13.38 H new ATOM 0 HB3 LEU A 306 18.265 -28.207 17.843 1.00 13.38 H new ATOM 0 HG LEU A 306 18.439 -26.061 16.705 1.00 16.05 H new ATOM 0 HD11 LEU A 306 20.195 -25.848 15.179 1.00 16.37 H new ATOM 0 HD12 LEU A 306 20.745 -25.849 16.665 1.00 16.37 H new ATOM 0 HD13 LEU A 306 20.866 -27.153 15.775 1.00 16.37 H new ATOM 0 HD21 LEU A 306 18.142 -27.087 14.605 1.00 22.07 H new ATOM 0 HD22 LEU A 306 18.717 -28.440 15.194 1.00 22.07 H new ATOM 0 HD23 LEU A 306 17.336 -27.871 15.720 1.00 22.07 H new ATOM 2002 N SER A 307 17.123 -26.392 19.822 1.00 9.74 N ATOM 2003 CA SER A 307 16.006 -25.476 20.038 1.00 14.46 C ATOM 2004 C SER A 307 16.183 -24.633 21.297 1.00 12.65 C ATOM 2005 O SER A 307 15.857 -23.441 21.299 1.00 11.42 O ATOM 2006 CB SER A 307 14.693 -26.258 20.118 1.00 15.76 C ATOM 2007 OG SER A 307 14.345 -26.807 18.856 1.00 27.12 O ATOM 0 H SER A 307 16.948 -27.214 20.003 1.00 9.74 H new ATOM 0 HA SER A 307 15.982 -24.869 19.282 1.00 14.46 H new ATOM 0 HB2 SER A 307 14.777 -26.970 20.771 1.00 15.76 H new ATOM 0 HB3 SER A 307 13.983 -25.673 20.426 1.00 15.76 H new ATOM 0 HG SER A 307 14.843 -27.463 18.688 1.00 27.12 H new ATOM 2008 N LEU A 308 16.670 -25.229 22.386 1.00 7.09 N ATOM 2009 CA LEU A 308 16.832 -24.454 23.613 1.00 14.05 C ATOM 2010 C LEU A 308 17.928 -23.408 23.471 1.00 13.49 C ATOM 2011 O LEU A 308 17.818 -22.310 24.031 1.00 12.24 O ATOM 2012 CB LEU A 308 17.125 -25.380 24.790 1.00 10.63 C ATOM 2013 CG LEU A 308 15.872 -26.055 25.339 1.00 19.91 C ATOM 2014 CD1 LEU A 308 16.237 -27.014 26.454 1.00 27.92 C ATOM 2015 CD2 LEU A 308 14.902 -24.993 25.836 1.00 21.40 C ATOM 0 H LEU A 308 16.906 -26.055 22.435 1.00 7.09 H new ATOM 0 HA LEU A 308 15.999 -23.986 23.782 1.00 14.05 H new ATOM 0 HB2 LEU A 308 17.758 -26.060 24.511 1.00 10.63 H new ATOM 0 HB3 LEU A 308 17.550 -24.871 25.498 1.00 10.63 H new ATOM 0 HG LEU A 308 15.445 -26.565 24.633 1.00 19.91 H new ATOM 0 HD11 LEU A 308 15.433 -27.436 26.794 1.00 27.92 H new ATOM 0 HD12 LEU A 308 16.839 -27.694 26.112 1.00 27.92 H new ATOM 0 HD13 LEU A 308 16.674 -26.527 27.170 1.00 27.92 H new ATOM 0 HD21 LEU A 308 14.105 -25.421 26.185 1.00 21.40 H new ATOM 0 HD22 LEU A 308 15.323 -24.473 26.538 1.00 21.40 H new ATOM 0 HD23 LEU A 308 14.659 -24.408 25.102 1.00 21.40 H new ATOM 2016 N LEU A 309 18.986 -23.718 22.723 1.00 10.10 N ATOM 2017 CA LEU A 309 20.023 -22.719 22.497 1.00 14.14 C ATOM 2018 C LEU A 309 19.500 -21.583 21.625 1.00 13.29 C ATOM 2019 O LEU A 309 19.844 -20.415 21.841 1.00 18.82 O ATOM 2020 CB LEU A 309 21.253 -23.382 21.880 1.00 7.06 C ATOM 2021 CG LEU A 309 22.552 -22.599 21.712 1.00 13.54 C ATOM 2022 CD1 LEU A 309 22.925 -21.856 22.989 1.00 13.54 C ATOM 2023 CD2 LEU A 309 23.666 -23.565 21.305 1.00 16.25 C ATOM 0 H LEU A 309 19.119 -24.480 22.347 1.00 10.10 H new ATOM 0 HA LEU A 309 20.281 -22.331 23.348 1.00 14.14 H new ATOM 0 HB2 LEU A 309 21.457 -24.163 22.417 1.00 7.06 H new ATOM 0 HB3 LEU A 309 20.996 -23.702 21.001 1.00 7.06 H new ATOM 0 HG LEU A 309 22.428 -21.932 21.019 1.00 13.54 H new ATOM 0 HD11 LEU A 309 23.753 -21.369 22.851 1.00 13.54 H new ATOM 0 HD12 LEU A 309 22.218 -21.232 23.219 1.00 13.54 H new ATOM 0 HD13 LEU A 309 23.042 -22.492 23.712 1.00 13.54 H new ATOM 0 HD21 LEU A 309 24.496 -23.075 21.196 1.00 16.25 H new ATOM 0 HD22 LEU A 309 23.777 -24.239 21.993 1.00 16.25 H new ATOM 0 HD23 LEU A 309 23.432 -23.994 20.467 1.00 16.25 H new ATOM 2024 N PHE A 310 18.666 -21.910 20.635 1.00 12.00 N ATOM 2025 CA PHE A 310 17.953 -20.893 19.864 1.00 9.52 C ATOM 2026 C PHE A 310 17.095 -20.029 20.783 1.00 11.44 C ATOM 2027 O PHE A 310 17.313 -18.819 20.914 1.00 11.82 O ATOM 2028 CB PHE A 310 17.100 -21.591 18.792 1.00 14.77 C ATOM 2029 CG PHE A 310 16.424 -20.663 17.801 1.00 14.15 C ATOM 2030 CD1 PHE A 310 16.326 -19.296 18.020 1.00 19.08 C ATOM 2031 CD2 PHE A 310 15.878 -21.182 16.639 1.00 22.87 C ATOM 2032 CE1 PHE A 310 15.697 -18.470 17.099 1.00 24.12 C ATOM 2033 CE2 PHE A 310 15.250 -20.361 15.715 1.00 24.41 C ATOM 2034 CZ PHE A 310 15.157 -19.004 15.947 1.00 19.02 C ATOM 0 H PHE A 310 18.500 -22.719 20.395 1.00 12.00 H new ATOM 0 HA PHE A 310 18.588 -20.304 19.427 1.00 9.52 H new ATOM 0 HB2 PHE A 310 17.664 -22.209 18.302 1.00 14.77 H new ATOM 0 HB3 PHE A 310 16.418 -22.120 19.235 1.00 14.77 H new ATOM 0 HD1 PHE A 310 16.687 -18.929 18.794 1.00 19.08 H new ATOM 0 HD2 PHE A 310 15.933 -22.096 16.476 1.00 22.87 H new ATOM 0 HE1 PHE A 310 15.639 -17.556 17.258 1.00 24.12 H new ATOM 0 HE2 PHE A 310 14.891 -20.725 14.938 1.00 24.41 H new ATOM 0 HZ PHE A 310 14.733 -18.452 15.330 1.00 19.02 H new ATOM 2035 N ALA A 311 16.107 -20.642 21.433 1.00 12.27 N ATOM 2036 CA ALA A 311 15.193 -19.879 22.272 1.00 9.36 C ATOM 2037 C ALA A 311 15.928 -19.168 23.399 1.00 17.84 C ATOM 2038 O ALA A 311 15.535 -18.066 23.804 1.00 11.93 O ATOM 2039 CB ALA A 311 14.122 -20.809 22.838 1.00 8.99 C ATOM 0 H ALA A 311 15.952 -21.487 21.401 1.00 12.27 H new ATOM 0 HA ALA A 311 14.774 -19.197 21.724 1.00 9.36 H new ATOM 0 HB1 ALA A 311 13.514 -20.300 23.397 1.00 8.99 H new ATOM 0 HB2 ALA A 311 13.628 -21.215 22.109 1.00 8.99 H new ATOM 0 HB3 ALA A 311 14.543 -21.503 23.369 1.00 8.99 H new ATOM 2040 N GLY A 312 17.005 -19.770 23.902 1.00 11.27 N ATOM 2041 CA GLY A 312 17.718 -19.247 25.051 1.00 14.99 C ATOM 2042 C GLY A 312 18.500 -17.973 24.805 1.00 19.75 C ATOM 2043 O GLY A 312 18.935 -17.352 25.783 1.00 23.03 O ATOM 0 H GLY A 312 17.339 -20.495 23.581 1.00 11.27 H new ATOM 0 HA2 GLY A 312 17.079 -19.084 25.762 1.00 14.99 H new ATOM 0 HA3 GLY A 312 18.331 -19.928 25.370 1.00 14.99 H new ATOM 2044 N HIS A 313 18.700 -17.561 23.546 1.00 14.03 N ATOM 2045 CA HIS A 313 19.424 -16.315 23.302 1.00 16.34 C ATOM 2046 C HIS A 313 18.793 -15.385 22.271 1.00 16.32 C ATOM 2047 O HIS A 313 19.200 -14.221 22.201 1.00 23.11 O ATOM 2048 CB HIS A 313 20.885 -16.606 22.900 1.00 14.41 C ATOM 2049 CG HIS A 313 21.089 -16.902 21.444 1.00 13.74 C ATOM 2050 ND1 HIS A 313 20.740 -18.107 20.868 1.00 17.03 N ATOM 2051 CD2 HIS A 313 21.668 -16.172 20.462 1.00 16.33 C ATOM 2052 CE1 HIS A 313 21.068 -18.093 19.587 1.00 14.29 C ATOM 2053 NE2 HIS A 313 21.633 -16.930 19.315 1.00 18.42 N ATOM 0 H HIS A 313 18.432 -17.976 22.842 1.00 14.03 H new ATOM 0 HA HIS A 313 19.383 -15.841 24.147 1.00 16.34 H new ATOM 0 HB2 HIS A 313 21.432 -15.842 23.142 1.00 14.41 H new ATOM 0 HB3 HIS A 313 21.206 -17.360 23.419 1.00 14.41 H new ATOM 0 HD1 HIS A 313 20.367 -18.764 21.278 1.00 17.03 H new ATOM 0 HD2 HIS A 313 22.023 -15.317 20.547 1.00 16.33 H new ATOM 0 HE1 HIS A 313 20.925 -18.784 18.981 1.00 14.29 H new ATOM 2054 N GLU A 314 17.809 -15.835 21.494 1.00 15.99 N ATOM 2055 CA GLU A 314 17.203 -14.958 20.496 1.00 21.70 C ATOM 2056 C GLU A 314 16.393 -13.843 21.156 1.00 20.14 C ATOM 2057 O GLU A 314 16.657 -12.655 20.945 1.00 24.67 O ATOM 2058 CB GLU A 314 16.325 -15.779 19.548 1.00 21.95 C ATOM 2059 CG GLU A 314 15.738 -14.997 18.375 1.00 27.95 C ATOM 2060 CD GLU A 314 16.773 -14.652 17.314 1.00 34.37 C ATOM 2061 OE1 GLU A 314 17.918 -14.318 17.684 1.00 38.19 O ATOM 2062 OE2 GLU A 314 16.440 -14.723 16.108 1.00 27.54 O ATOM 0 H GLU A 314 17.483 -16.630 21.527 1.00 15.99 H new ATOM 0 HA GLU A 314 17.913 -14.538 19.985 1.00 21.70 H new ATOM 0 HB2 GLU A 314 16.850 -16.515 19.198 1.00 21.95 H new ATOM 0 HB3 GLU A 314 15.597 -16.167 20.058 1.00 21.95 H new ATOM 0 HG2 GLU A 314 15.027 -15.517 17.969 1.00 27.95 H new ATOM 0 HG3 GLU A 314 15.337 -14.179 18.707 1.00 27.95 H new ATOM 2063 N THR A 315 15.410 -14.209 21.980 1.00 12.24 N ATOM 2064 CA THR A 315 14.480 -13.214 22.508 1.00 10.84 C ATOM 2065 C THR A 315 15.082 -12.404 23.651 1.00 11.59 C ATOM 2066 O THR A 315 14.837 -11.197 23.749 1.00 9.29 O ATOM 2067 CB THR A 315 13.192 -13.894 22.976 1.00 13.05 C ATOM 2068 OG1 THR A 315 13.524 -14.970 23.860 1.00 14.83 O ATOM 2069 CG2 THR A 315 12.406 -14.432 21.786 1.00 13.77 C ATOM 0 H THR A 315 15.267 -15.016 22.241 1.00 12.24 H new ATOM 0 HA THR A 315 14.283 -12.596 21.787 1.00 10.84 H new ATOM 0 HB THR A 315 12.642 -13.243 23.439 1.00 13.05 H new ATOM 0 HG1 THR A 315 13.022 -14.945 24.533 1.00 14.83 H new ATOM 0 HG21 THR A 315 11.594 -14.859 22.101 1.00 13.77 H new ATOM 0 HG22 THR A 315 12.177 -13.700 21.192 1.00 13.77 H new ATOM 0 HG23 THR A 315 12.947 -15.079 21.307 1.00 13.77 H new ATOM 2070 N SER A 316 15.861 -13.035 24.535 1.00 9.66 N ATOM 2071 CA SER A 316 16.383 -12.283 25.673 1.00 13.05 C ATOM 2072 C SER A 316 17.391 -11.227 25.231 1.00 11.49 C ATOM 2073 O SER A 316 17.502 -10.172 25.870 1.00 9.13 O ATOM 2074 CB SER A 316 16.993 -13.233 26.711 1.00 12.61 C ATOM 2075 OG SER A 316 17.987 -14.064 26.146 1.00 19.14 O ATOM 0 H SER A 316 16.090 -13.863 24.497 1.00 9.66 H new ATOM 0 HA SER A 316 15.641 -11.815 26.088 1.00 13.05 H new ATOM 0 HB2 SER A 316 17.378 -12.716 27.435 1.00 12.61 H new ATOM 0 HB3 SER A 316 16.293 -13.783 27.096 1.00 12.61 H new ATOM 0 HG SER A 316 17.621 -14.700 25.737 1.00 19.14 H new ATOM 2076 N SER A 317 18.102 -11.463 24.126 1.00 11.41 N ATOM 2077 CA SER A 317 19.005 -10.434 23.614 1.00 13.51 C ATOM 2078 C SER A 317 18.229 -9.216 23.130 1.00 13.49 C ATOM 2079 O SER A 317 18.619 -8.071 23.399 1.00 12.68 O ATOM 2080 CB SER A 317 19.875 -11.001 22.490 1.00 7.32 C ATOM 2081 OG SER A 317 19.095 -11.402 21.375 1.00 15.12 O ATOM 0 H SER A 317 18.077 -12.192 23.670 1.00 11.41 H new ATOM 0 HA SER A 317 19.583 -10.150 24.340 1.00 13.51 H new ATOM 0 HB2 SER A 317 20.520 -10.332 22.211 1.00 7.32 H new ATOM 0 HB3 SER A 317 20.379 -11.760 22.822 1.00 7.32 H new ATOM 0 HG SER A 317 18.421 -11.827 21.642 1.00 15.12 H new ATOM 2082 N VAL A 318 17.126 -9.448 22.412 1.00 11.86 N ATOM 2083 CA VAL A 318 16.276 -8.356 21.948 1.00 9.61 C ATOM 2084 C VAL A 318 15.698 -7.594 23.132 1.00 10.97 C ATOM 2085 O VAL A 318 15.621 -6.359 23.118 1.00 10.27 O ATOM 2086 CB VAL A 318 15.168 -8.903 21.024 1.00 12.63 C ATOM 2087 CG1 VAL A 318 14.236 -7.780 20.571 1.00 12.48 C ATOM 2088 CG2 VAL A 318 15.784 -9.595 19.821 1.00 21.88 C ATOM 0 H VAL A 318 16.855 -10.232 22.185 1.00 11.86 H new ATOM 0 HA VAL A 318 16.811 -7.732 21.433 1.00 9.61 H new ATOM 0 HB VAL A 318 14.644 -9.549 21.523 1.00 12.63 H new ATOM 0 HG11 VAL A 318 13.548 -8.144 19.992 1.00 12.48 H new ATOM 0 HG12 VAL A 318 13.822 -7.370 21.347 1.00 12.48 H new ATOM 0 HG13 VAL A 318 14.746 -7.112 20.086 1.00 12.48 H new ATOM 0 HG21 VAL A 318 15.080 -9.935 19.247 1.00 21.88 H new ATOM 0 HG22 VAL A 318 16.327 -8.962 19.326 1.00 21.88 H new ATOM 0 HG23 VAL A 318 16.340 -10.331 20.121 1.00 21.88 H new ATOM 2089 N ALA A 319 15.277 -8.315 24.175 1.00 10.07 N ATOM 2090 CA ALA A 319 14.724 -7.653 25.351 1.00 9.55 C ATOM 2091 C ALA A 319 15.733 -6.688 25.964 1.00 9.60 C ATOM 2092 O ALA A 319 15.382 -5.564 26.343 1.00 7.08 O ATOM 2093 CB ALA A 319 14.282 -8.693 26.378 1.00 10.56 C ATOM 0 H ALA A 319 15.303 -9.173 24.219 1.00 10.07 H new ATOM 0 HA ALA A 319 13.951 -7.136 25.075 1.00 9.55 H new ATOM 0 HB1 ALA A 319 13.916 -8.244 27.156 1.00 10.56 H new ATOM 0 HB2 ALA A 319 13.604 -9.266 25.987 1.00 10.56 H new ATOM 0 HB3 ALA A 319 15.045 -9.230 26.644 1.00 10.56 H new ATOM 2094 N ILE A 320 16.996 -7.101 26.052 1.00 6.52 N ATOM 2095 CA ILE A 320 18.019 -6.232 26.621 1.00 10.48 C ATOM 2096 C ILE A 320 18.245 -5.018 25.729 1.00 10.03 C ATOM 2097 O ILE A 320 18.363 -3.887 26.217 1.00 14.09 O ATOM 2098 CB ILE A 320 19.314 -7.030 26.851 1.00 8.74 C ATOM 2099 CG1 ILE A 320 19.083 -8.080 27.942 1.00 9.79 C ATOM 2100 CG2 ILE A 320 20.468 -6.095 27.212 1.00 10.36 C ATOM 2101 CD1 ILE A 320 20.234 -9.051 28.136 1.00 18.85 C ATOM 0 H ILE A 320 17.277 -7.871 25.791 1.00 6.52 H new ATOM 0 HA ILE A 320 17.719 -5.901 27.482 1.00 10.48 H new ATOM 0 HB ILE A 320 19.558 -7.487 26.031 1.00 8.74 H new ATOM 0 HG12 ILE A 320 18.914 -7.625 28.782 1.00 9.79 H new ATOM 0 HG13 ILE A 320 18.283 -8.584 27.726 1.00 9.79 H new ATOM 0 HG21 ILE A 320 21.274 -6.615 27.353 1.00 10.36 H new ATOM 0 HG22 ILE A 320 20.613 -5.465 26.489 1.00 10.36 H new ATOM 0 HG23 ILE A 320 20.250 -5.610 28.024 1.00 10.36 H new ATOM 0 HD11 ILE A 320 20.012 -9.680 28.840 1.00 18.85 H new ATOM 0 HD12 ILE A 320 20.393 -9.534 27.310 1.00 18.85 H new ATOM 0 HD13 ILE A 320 21.034 -8.560 28.382 1.00 18.85 H new ATOM 2102 N ALA A 321 18.307 -5.230 24.411 1.00 9.34 N ATOM 2103 CA ALA A 321 18.443 -4.107 23.487 1.00 12.52 C ATOM 2104 C ALA A 321 17.285 -3.126 23.630 1.00 11.74 C ATOM 2105 O ALA A 321 17.492 -1.907 23.608 1.00 10.64 O ATOM 2106 CB ALA A 321 18.539 -4.621 22.049 1.00 10.44 C ATOM 0 H ALA A 321 18.272 -6.005 24.039 1.00 9.34 H new ATOM 0 HA ALA A 321 19.259 -3.631 23.707 1.00 12.52 H new ATOM 0 HB1 ALA A 321 18.629 -3.870 21.442 1.00 10.44 H new ATOM 0 HB2 ALA A 321 19.312 -5.200 21.963 1.00 10.44 H new ATOM 0 HB3 ALA A 321 17.736 -5.119 21.829 1.00 10.44 H new ATOM 2107 N LEU A 322 16.055 -3.638 23.774 1.00 9.91 N ATOM 2108 CA LEU A 322 14.904 -2.759 23.974 1.00 9.16 C ATOM 2109 C LEU A 322 15.063 -1.913 25.234 1.00 13.02 C ATOM 2110 O LEU A 322 14.755 -0.714 25.230 1.00 11.11 O ATOM 2111 CB LEU A 322 13.617 -3.583 24.042 1.00 9.16 C ATOM 2112 CG LEU A 322 13.027 -4.082 22.717 1.00 15.06 C ATOM 2113 CD1 LEU A 322 11.988 -5.166 22.962 1.00 9.37 C ATOM 2114 CD2 LEU A 322 12.410 -2.921 21.946 1.00 8.31 C ATOM 0 H LEU A 322 15.872 -4.478 23.759 1.00 9.91 H new ATOM 0 HA LEU A 322 14.852 -2.155 23.217 1.00 9.16 H new ATOM 0 HB2 LEU A 322 13.785 -4.355 24.605 1.00 9.16 H new ATOM 0 HB3 LEU A 322 12.942 -3.048 24.488 1.00 9.16 H new ATOM 0 HG LEU A 322 13.744 -4.464 22.187 1.00 15.06 H new ATOM 0 HD11 LEU A 322 11.628 -5.467 22.113 1.00 9.37 H new ATOM 0 HD12 LEU A 322 12.402 -5.914 23.421 1.00 9.37 H new ATOM 0 HD13 LEU A 322 11.270 -4.809 23.509 1.00 9.37 H new ATOM 0 HD21 LEU A 322 12.040 -3.247 21.111 1.00 8.31 H new ATOM 0 HD22 LEU A 322 11.704 -2.519 22.476 1.00 8.31 H new ATOM 0 HD23 LEU A 322 13.092 -2.257 21.760 1.00 8.31 H new ATOM 2115 N ALA A 323 15.537 -2.521 26.328 1.00 6.04 N ATOM 2116 CA ALA A 323 15.752 -1.759 27.554 1.00 10.88 C ATOM 2117 C ALA A 323 16.762 -0.644 27.324 1.00 9.76 C ATOM 2118 O ALA A 323 16.534 0.507 27.710 1.00 13.15 O ATOM 2119 CB ALA A 323 16.210 -2.684 28.686 1.00 9.79 C ATOM 0 H ALA A 323 15.735 -3.356 26.377 1.00 6.04 H new ATOM 0 HA ALA A 323 14.910 -1.353 27.814 1.00 10.88 H new ATOM 0 HB1 ALA A 323 16.349 -2.164 29.493 1.00 9.79 H new ATOM 0 HB2 ALA A 323 15.531 -3.358 28.848 1.00 9.79 H new ATOM 0 HB3 ALA A 323 17.041 -3.117 28.434 1.00 9.79 H new ATOM 2120 N ILE A 324 17.881 -0.968 26.673 1.00 12.45 N ATOM 2121 CA ILE A 324 18.879 0.044 26.330 1.00 13.62 C ATOM 2122 C ILE A 324 18.253 1.152 25.490 1.00 17.33 C ATOM 2123 O ILE A 324 18.525 2.343 25.701 1.00 14.53 O ATOM 2124 CB ILE A 324 20.073 -0.619 25.611 1.00 8.25 C ATOM 2125 CG1 ILE A 324 20.818 -1.543 26.582 1.00 14.13 C ATOM 2126 CG2 ILE A 324 21.002 0.428 25.036 1.00 9.50 C ATOM 2127 CD1 ILE A 324 21.899 -2.386 25.936 1.00 12.30 C ATOM 0 H ILE A 324 18.080 -1.766 26.422 1.00 12.45 H new ATOM 0 HA ILE A 324 19.211 0.455 27.143 1.00 13.62 H new ATOM 0 HB ILE A 324 19.738 -1.152 24.873 1.00 8.25 H new ATOM 0 HG12 ILE A 324 21.218 -1.004 27.282 1.00 14.13 H new ATOM 0 HG13 ILE A 324 20.176 -2.131 27.009 1.00 14.13 H new ATOM 0 HG21 ILE A 324 21.744 -0.008 24.589 1.00 9.50 H new ATOM 0 HG22 ILE A 324 20.518 0.975 24.398 1.00 9.50 H new ATOM 0 HG23 ILE A 324 21.340 0.989 25.752 1.00 9.50 H new ATOM 0 HD11 ILE A 324 22.323 -2.941 26.609 1.00 12.30 H new ATOM 0 HD12 ILE A 324 21.504 -2.951 25.254 1.00 12.30 H new ATOM 0 HD13 ILE A 324 22.563 -1.806 25.531 1.00 12.30 H new ATOM 2128 N PHE A 325 17.396 0.778 24.533 1.00 9.08 N ATOM 2129 CA PHE A 325 16.747 1.767 23.676 1.00 10.46 C ATOM 2130 C PHE A 325 15.799 2.663 24.468 1.00 10.58 C ATOM 2131 O PHE A 325 15.873 3.894 24.378 1.00 11.94 O ATOM 2132 CB PHE A 325 16.001 1.064 22.538 1.00 12.77 C ATOM 2133 CG PHE A 325 15.130 1.987 21.729 1.00 11.94 C ATOM 2134 CD1 PHE A 325 15.692 2.896 20.846 1.00 14.95 C ATOM 2135 CD2 PHE A 325 13.752 1.954 21.861 1.00 15.45 C ATOM 2136 CE1 PHE A 325 14.892 3.752 20.104 1.00 21.19 C ATOM 2137 CE2 PHE A 325 12.948 2.805 21.120 1.00 19.17 C ATOM 2138 CZ PHE A 325 13.522 3.704 20.245 1.00 22.27 C ATOM 0 H PHE A 325 17.181 -0.038 24.368 1.00 9.08 H new ATOM 0 HA PHE A 325 17.436 2.337 23.300 1.00 10.46 H new ATOM 0 HB2 PHE A 325 16.647 0.642 21.950 1.00 12.77 H new ATOM 0 HB3 PHE A 325 15.452 0.356 22.910 1.00 12.77 H new ATOM 0 HD1 PHE A 325 16.616 2.932 20.750 1.00 14.95 H new ATOM 0 HD2 PHE A 325 13.362 1.353 22.454 1.00 15.45 H new ATOM 0 HE1 PHE A 325 15.279 4.357 19.513 1.00 21.19 H new ATOM 0 HE2 PHE A 325 12.023 2.770 21.212 1.00 19.17 H new ATOM 0 HZ PHE A 325 12.984 4.278 19.750 1.00 22.27 H new ATOM 2139 N PHE A 326 14.890 2.062 25.244 1.00 9.38 N ATOM 2140 CA PHE A 326 13.931 2.854 26.012 1.00 9.69 C ATOM 2141 C PHE A 326 14.629 3.732 27.048 1.00 14.11 C ATOM 2142 O PHE A 326 14.206 4.868 27.296 1.00 12.27 O ATOM 2143 CB PHE A 326 12.913 1.938 26.702 1.00 10.96 C ATOM 2144 CG PHE A 326 11.915 1.298 25.759 1.00 13.60 C ATOM 2145 CD1 PHE A 326 11.302 2.040 24.762 1.00 10.86 C ATOM 2146 CD2 PHE A 326 11.592 -0.049 25.881 1.00 10.54 C ATOM 2147 CE1 PHE A 326 10.382 1.453 23.898 1.00 20.60 C ATOM 2148 CE2 PHE A 326 10.674 -0.647 25.020 1.00 12.84 C ATOM 2149 CZ PHE A 326 10.071 0.102 24.027 1.00 11.33 C ATOM 0 H PHE A 326 14.815 1.210 25.337 1.00 9.38 H new ATOM 0 HA PHE A 326 13.467 3.436 25.390 1.00 9.69 H new ATOM 0 HB2 PHE A 326 13.391 1.239 27.175 1.00 10.96 H new ATOM 0 HB3 PHE A 326 12.430 2.452 27.368 1.00 10.96 H new ATOM 0 HD1 PHE A 326 11.508 2.942 24.669 1.00 10.86 H new ATOM 0 HD2 PHE A 326 11.995 -0.558 26.547 1.00 10.54 H new ATOM 0 HE1 PHE A 326 9.975 1.963 23.235 1.00 20.60 H new ATOM 0 HE2 PHE A 326 10.467 -1.549 25.113 1.00 12.84 H new ATOM 0 HZ PHE A 326 9.461 -0.294 23.448 1.00 11.33 H new ATOM 2150 N LEU A 327 15.692 3.225 27.678 1.00 10.02 N ATOM 2151 CA LEU A 327 16.290 3.962 28.790 1.00 14.72 C ATOM 2152 C LEU A 327 17.052 5.195 28.307 1.00 15.15 C ATOM 2153 O LEU A 327 17.059 6.227 28.990 1.00 13.91 O ATOM 2154 CB LEU A 327 17.198 3.041 29.611 1.00 12.92 C ATOM 2155 CG LEU A 327 16.425 2.074 30.513 1.00 13.25 C ATOM 2156 CD1 LEU A 327 17.357 1.096 31.200 1.00 9.61 C ATOM 2157 CD2 LEU A 327 15.600 2.845 31.541 1.00 11.13 C ATOM 0 H LEU A 327 16.071 2.478 27.484 1.00 10.02 H new ATOM 0 HA LEU A 327 15.571 4.276 29.360 1.00 14.72 H new ATOM 0 HB2 LEU A 327 17.761 2.531 29.008 1.00 12.92 H new ATOM 0 HB3 LEU A 327 17.787 3.583 30.159 1.00 12.92 H new ATOM 0 HG LEU A 327 15.821 1.562 29.953 1.00 13.25 H new ATOM 0 HD11 LEU A 327 16.841 0.498 31.763 1.00 9.61 H new ATOM 0 HD12 LEU A 327 17.834 0.579 30.532 1.00 9.61 H new ATOM 0 HD13 LEU A 327 17.993 1.584 31.746 1.00 9.61 H new ATOM 0 HD21 LEU A 327 15.117 2.220 32.104 1.00 11.13 H new ATOM 0 HD22 LEU A 327 16.190 3.385 32.090 1.00 11.13 H new ATOM 0 HD23 LEU A 327 14.968 3.421 31.083 1.00 11.13 H new ATOM 2158 N GLN A 328 17.696 5.118 27.137 1.00 12.01 N ATOM 2159 CA GLN A 328 18.386 6.301 26.621 1.00 16.06 C ATOM 2160 C GLN A 328 17.426 7.448 26.328 1.00 17.11 C ATOM 2161 O GLN A 328 17.869 8.596 26.209 1.00 17.83 O ATOM 2162 CB GLN A 328 19.194 5.967 25.361 1.00 16.42 C ATOM 2163 CG GLN A 328 18.402 5.399 24.191 1.00 15.47 C ATOM 2164 CD GLN A 328 17.699 6.460 23.351 1.00 16.72 C ATOM 2165 OE1 GLN A 328 18.185 7.581 23.198 1.00 12.68 O ATOM 2166 NE2 GLN A 328 16.547 6.102 22.801 1.00 13.96 N ATOM 0 H GLN A 328 17.744 4.416 26.643 1.00 12.01 H new ATOM 0 HA GLN A 328 18.993 6.590 27.320 1.00 16.06 H new ATOM 0 HB2 GLN A 328 19.643 6.773 25.063 1.00 16.42 H new ATOM 0 HB3 GLN A 328 19.885 5.330 25.601 1.00 16.42 H new ATOM 0 HG2 GLN A 328 19.001 4.892 23.621 1.00 15.47 H new ATOM 0 HG3 GLN A 328 17.740 4.777 24.531 1.00 15.47 H new ATOM 0 HE21 GLN A 328 16.237 5.310 22.929 1.00 13.96 H new ATOM 0 HE22 GLN A 328 16.110 6.662 22.316 1.00 13.96 H new ATOM 2167 N ALA A 329 16.130 7.173 26.209 1.00 16.27 N ATOM 2168 CA ALA A 329 15.138 8.222 26.016 1.00 17.70 C ATOM 2169 C ALA A 329 14.477 8.658 27.318 1.00 18.81 C ATOM 2170 O ALA A 329 13.668 9.587 27.304 1.00 22.67 O ATOM 2171 CB ALA A 329 14.069 7.764 25.015 1.00 20.58 C ATOM 0 H ALA A 329 15.804 6.378 26.238 1.00 16.27 H new ATOM 0 HA ALA A 329 15.611 8.992 25.664 1.00 17.70 H new ATOM 0 HB1 ALA A 329 13.415 8.470 24.895 1.00 20.58 H new ATOM 0 HB2 ALA A 329 14.488 7.563 24.163 1.00 20.58 H new ATOM 0 HB3 ALA A 329 13.628 6.969 25.353 1.00 20.58 H new ATOM 2172 N CYS A 330 14.812 8.028 28.444 1.00 19.92 N ATOM 2173 CA CYS A 330 14.165 8.303 29.728 1.00 22.05 C ATOM 2174 C CYS A 330 15.229 8.505 30.799 1.00 18.10 C ATOM 2175 O CYS A 330 15.472 7.615 31.625 1.00 18.78 O ATOM 2176 CB CYS A 330 13.208 7.174 30.115 1.00 22.01 C ATOM 2177 SG CYS A 330 12.296 7.459 31.660 1.00 25.59 S ATOM 0 H CYS A 330 15.424 7.426 28.485 1.00 19.92 H new ATOM 0 HA CYS A 330 13.639 9.114 29.647 1.00 22.05 H new ATOM 0 HB2 CYS A 330 12.571 7.044 29.395 1.00 22.01 H new ATOM 0 HB3 CYS A 330 13.714 6.350 30.198 1.00 22.01 H new ATOM 0 HG CYS A 330 11.481 6.591 31.810 1.00 25.59 H new ATOM 2178 N PRO A 331 15.872 9.675 30.826 1.00 20.32 N ATOM 2179 CA PRO A 331 16.923 9.912 31.831 1.00 19.07 C ATOM 2180 C PRO A 331 16.449 9.746 33.263 1.00 20.27 C ATOM 2181 O PRO A 331 17.232 9.305 34.112 1.00 16.81 O ATOM 2182 CB PRO A 331 17.353 11.359 31.552 1.00 23.24 C ATOM 2183 CG PRO A 331 16.956 11.610 30.140 1.00 27.49 C ATOM 2184 CD PRO A 331 15.706 10.817 29.913 1.00 23.50 C ATOM 0 HA PRO A 331 17.641 9.264 31.754 1.00 19.07 H new ATOM 0 HB2 PRO A 331 16.915 11.979 32.156 1.00 23.24 H new ATOM 0 HB3 PRO A 331 18.309 11.472 31.674 1.00 23.24 H new ATOM 0 HG2 PRO A 331 16.800 12.555 29.986 1.00 27.49 H new ATOM 0 HG3 PRO A 331 17.657 11.335 29.528 1.00 27.49 H new ATOM 0 HD2 PRO A 331 14.911 11.332 30.122 1.00 23.50 H new ATOM 0 HD3 PRO A 331 15.624 10.531 28.990 1.00 23.50 H new ATOM 2185 N LYS A 332 15.195 10.097 33.563 1.00 15.00 N ATOM 2186 CA LYS A 332 14.686 9.934 34.921 1.00 18.85 C ATOM 2187 C LYS A 332 14.746 8.478 35.366 1.00 16.02 C ATOM 2188 O LYS A 332 15.073 8.185 36.523 1.00 15.71 O ATOM 2189 CB LYS A 332 13.255 10.459 35.010 1.00 25.03 C ATOM 2190 CG LYS A 332 13.147 11.905 35.450 1.00 39.43 C ATOM 2191 CD LYS A 332 13.687 12.074 36.859 1.00 62.47 C ATOM 2192 CE LYS A 332 13.625 13.522 37.312 1.00 63.37 C ATOM 2193 NZ LYS A 332 14.363 13.717 38.591 1.00 63.63 N ATOM 0 H LYS A 332 14.633 10.426 33.002 1.00 15.00 H new ATOM 0 HA LYS A 332 15.251 10.449 35.518 1.00 18.85 H new ATOM 0 HB2 LYS A 332 12.832 10.364 34.142 1.00 25.03 H new ATOM 0 HB3 LYS A 332 12.757 9.905 35.631 1.00 25.03 H new ATOM 0 HG2 LYS A 332 13.641 12.473 34.838 1.00 39.43 H new ATOM 0 HG3 LYS A 332 12.221 12.191 35.416 1.00 39.43 H new ATOM 0 HD2 LYS A 332 13.176 11.521 37.471 1.00 62.47 H new ATOM 0 HD3 LYS A 332 14.605 11.762 36.894 1.00 62.47 H new ATOM 0 HE2 LYS A 332 14.003 14.095 36.627 1.00 63.37 H new ATOM 0 HE3 LYS A 332 12.699 13.789 37.426 1.00 63.37 H new ATOM 0 HZ1 LYS A 332 14.313 14.571 38.836 1.00 63.63 H new ATOM 0 HZ2 LYS A 332 14.002 13.206 39.223 1.00 63.63 H new ATOM 0 HZ3 LYS A 332 15.216 13.491 38.479 1.00 63.63 H new ATOM 2194 N ALA A 333 14.419 7.550 34.468 1.00 14.62 N ATOM 2195 CA ALA A 333 14.475 6.138 34.824 1.00 14.38 C ATOM 2196 C ALA A 333 15.912 5.681 35.037 1.00 10.29 C ATOM 2197 O ALA A 333 16.181 4.873 35.930 1.00 15.77 O ATOM 2198 CB ALA A 333 13.792 5.294 33.744 1.00 18.52 C ATOM 0 H ALA A 333 14.167 7.714 33.662 1.00 14.62 H new ATOM 0 HA ALA A 333 14.000 6.016 35.661 1.00 14.38 H new ATOM 0 HB1 ALA A 333 13.835 4.357 33.990 1.00 18.52 H new ATOM 0 HB2 ALA A 333 12.864 5.564 33.661 1.00 18.52 H new ATOM 0 HB3 ALA A 333 14.244 5.426 32.896 1.00 18.52 H new ATOM 2199 N VAL A 334 16.851 6.182 34.231 1.00 13.81 N ATOM 2200 CA VAL A 334 18.250 5.808 34.431 1.00 12.88 C ATOM 2201 C VAL A 334 18.735 6.282 35.797 1.00 18.71 C ATOM 2202 O VAL A 334 19.447 5.559 36.505 1.00 12.90 O ATOM 2203 CB VAL A 334 19.133 6.357 33.296 1.00 19.89 C ATOM 2204 CG1 VAL A 334 20.606 6.092 33.606 1.00 16.03 C ATOM 2205 CG2 VAL A 334 18.744 5.733 31.956 1.00 13.22 C ATOM 0 H VAL A 334 16.704 6.725 33.580 1.00 13.81 H new ATOM 0 HA VAL A 334 18.318 4.841 34.408 1.00 12.88 H new ATOM 0 HB VAL A 334 18.995 7.315 33.231 1.00 19.89 H new ATOM 0 HG11 VAL A 334 21.156 6.440 32.887 1.00 16.03 H new ATOM 0 HG12 VAL A 334 20.846 6.530 34.437 1.00 16.03 H new ATOM 0 HG13 VAL A 334 20.752 5.137 33.691 1.00 16.03 H new ATOM 0 HG21 VAL A 334 19.311 6.091 31.255 1.00 13.22 H new ATOM 0 HG22 VAL A 334 18.857 4.771 32.002 1.00 13.22 H new ATOM 0 HG23 VAL A 334 17.817 5.940 31.759 1.00 13.22 H new ATOM 2206 N GLU A 335 18.361 7.503 36.189 1.00 16.20 N ATOM 2207 CA GLU A 335 18.757 8.011 37.501 1.00 15.98 C ATOM 2208 C GLU A 335 18.259 7.101 38.614 1.00 16.15 C ATOM 2209 O GLU A 335 19.014 6.744 39.525 1.00 15.91 O ATOM 2210 CB GLU A 335 18.215 9.423 37.716 1.00 21.63 C ATOM 2211 CG GLU A 335 18.784 10.490 36.821 1.00 34.20 C ATOM 2212 CD GLU A 335 18.126 11.835 37.074 1.00 62.09 C ATOM 2213 OE1 GLU A 335 17.792 12.118 38.246 1.00 54.07 O ATOM 2214 OE2 GLU A 335 17.924 12.598 36.104 1.00 69.57 O ATOM 0 H GLU A 335 17.886 8.043 35.718 1.00 16.20 H new ATOM 0 HA GLU A 335 19.726 8.033 37.527 1.00 15.98 H new ATOM 0 HB2 GLU A 335 17.253 9.403 37.595 1.00 21.63 H new ATOM 0 HB3 GLU A 335 18.380 9.677 38.638 1.00 21.63 H new ATOM 0 HG2 GLU A 335 19.740 10.563 36.969 1.00 34.20 H new ATOM 0 HG3 GLU A 335 18.659 10.237 35.893 1.00 34.20 H new ATOM 2215 N GLU A 336 16.976 6.736 38.573 1.00 15.98 N ATOM 2216 CA GLU A 336 16.435 5.896 39.636 1.00 21.72 C ATOM 2217 C GLU A 336 17.036 4.497 39.611 1.00 15.61 C ATOM 2218 O GLU A 336 17.208 3.884 40.669 1.00 13.82 O ATOM 2219 CB GLU A 336 14.911 5.822 39.542 1.00 21.35 C ATOM 2220 CG GLU A 336 14.214 6.336 40.794 1.00 35.20 C ATOM 2221 CD GLU A 336 12.759 5.923 40.868 1.00 44.45 C ATOM 2222 OE1 GLU A 336 12.419 5.093 41.743 1.00 33.26 O ATOM 2223 OE2 GLU A 336 11.961 6.424 40.047 1.00 37.62 O ATOM 0 H GLU A 336 16.418 6.957 37.957 1.00 15.98 H new ATOM 0 HA GLU A 336 16.677 6.306 40.481 1.00 21.72 H new ATOM 0 HB2 GLU A 336 14.613 6.338 38.777 1.00 21.35 H new ATOM 0 HB3 GLU A 336 14.646 4.902 39.384 1.00 21.35 H new ATOM 0 HG2 GLU A 336 14.680 6.005 41.578 1.00 35.20 H new ATOM 0 HG3 GLU A 336 14.273 7.304 40.817 1.00 35.20 H new ATOM 2224 N LEU A 337 17.359 3.973 38.425 1.00 15.33 N ATOM 2225 CA LEU A 337 18.069 2.696 38.351 1.00 12.42 C ATOM 2226 C LEU A 337 19.447 2.802 38.992 1.00 14.51 C ATOM 2227 O LEU A 337 19.842 1.953 39.799 1.00 10.99 O ATOM 2228 CB LEU A 337 18.199 2.247 36.894 1.00 11.43 C ATOM 2229 CG LEU A 337 17.004 1.588 36.213 1.00 14.32 C ATOM 2230 CD1 LEU A 337 17.258 1.483 34.713 1.00 9.95 C ATOM 2231 CD2 LEU A 337 16.744 0.204 36.826 1.00 9.81 C ATOM 0 H LEU A 337 17.179 4.334 37.666 1.00 15.33 H new ATOM 0 HA LEU A 337 17.555 2.035 38.841 1.00 12.42 H new ATOM 0 HB2 LEU A 337 18.443 3.025 36.369 1.00 11.43 H new ATOM 0 HB3 LEU A 337 18.943 1.627 36.844 1.00 11.43 H new ATOM 0 HG LEU A 337 16.214 2.133 36.353 1.00 14.32 H new ATOM 0 HD11 LEU A 337 16.496 1.063 34.284 1.00 9.95 H new ATOM 0 HD12 LEU A 337 17.388 2.370 34.344 1.00 9.95 H new ATOM 0 HD13 LEU A 337 18.052 0.948 34.556 1.00 9.95 H new ATOM 0 HD21 LEU A 337 15.983 -0.207 36.387 1.00 9.81 H new ATOM 0 HD22 LEU A 337 17.527 -0.356 36.706 1.00 9.81 H new ATOM 0 HD23 LEU A 337 16.558 0.299 37.773 1.00 9.81 H new ATOM 2232 N ARG A 338 20.205 3.834 38.623 1.00 12.68 N ATOM 2233 CA ARG A 338 21.538 4.012 39.190 1.00 14.94 C ATOM 2234 C ARG A 338 21.474 4.125 40.710 1.00 12.43 C ATOM 2235 O ARG A 338 22.275 3.509 41.422 1.00 12.15 O ATOM 2236 CB ARG A 338 22.189 5.250 38.569 1.00 11.81 C ATOM 2237 CG ARG A 338 23.713 5.272 38.587 1.00 29.52 C ATOM 2238 CD ARG A 338 24.240 6.146 37.443 1.00 29.92 C ATOM 2239 NE ARG A 338 24.353 5.398 36.192 1.00 35.98 N ATOM 2240 CZ ARG A 338 24.231 5.924 34.975 1.00 28.91 C ATOM 2241 NH1 ARG A 338 23.967 7.217 34.817 1.00 20.77 N ATOM 2242 NH2 ARG A 338 24.364 5.148 33.907 1.00 17.08 N ATOM 0 H ARG A 338 19.969 4.434 38.054 1.00 12.68 H new ATOM 0 HA ARG A 338 22.080 3.234 38.983 1.00 14.94 H new ATOM 0 HB2 ARG A 338 21.891 5.325 37.649 1.00 11.81 H new ATOM 0 HB3 ARG A 338 21.865 6.035 39.037 1.00 11.81 H new ATOM 0 HG2 ARG A 338 24.029 5.615 39.438 1.00 29.52 H new ATOM 0 HG3 ARG A 338 24.058 4.370 38.500 1.00 29.52 H new ATOM 0 HD2 ARG A 338 23.646 6.902 37.315 1.00 29.92 H new ATOM 0 HD3 ARG A 338 25.108 6.505 37.684 1.00 29.92 H new ATOM 0 HE ARG A 338 24.510 4.554 36.246 1.00 35.98 H new ATOM 0 HH11 ARG A 338 23.873 7.724 35.505 1.00 20.77 H new ATOM 0 HH12 ARG A 338 23.890 7.547 34.026 1.00 20.77 H new ATOM 0 HH21 ARG A 338 24.528 4.309 34.003 1.00 17.08 H new ATOM 0 HH22 ARG A 338 24.286 5.484 33.119 1.00 17.08 H new ATOM 2243 N GLU A 339 20.515 4.899 41.224 1.00 19.44 N ATOM 2244 CA GLU A 339 20.319 4.988 42.668 1.00 14.15 C ATOM 2245 C GLU A 339 20.075 3.613 43.273 1.00 14.62 C ATOM 2246 O GLU A 339 20.688 3.242 44.282 1.00 12.62 O ATOM 2247 CB GLU A 339 19.149 5.920 42.973 1.00 19.10 C ATOM 2248 CG GLU A 339 19.529 7.383 43.005 1.00 41.98 C ATOM 2249 CD GLU A 339 20.485 7.685 44.135 1.00 45.64 C ATOM 2250 OE1 GLU A 339 21.574 8.240 43.868 1.00 50.24 O ATOM 2251 OE2 GLU A 339 20.151 7.346 45.292 1.00 45.74 O ATOM 0 H GLU A 339 19.973 5.376 40.756 1.00 19.44 H new ATOM 0 HA GLU A 339 21.126 5.349 43.067 1.00 14.15 H new ATOM 0 HB2 GLU A 339 18.458 5.788 42.305 1.00 19.10 H new ATOM 0 HB3 GLU A 339 18.766 5.675 43.830 1.00 19.10 H new ATOM 0 HG2 GLU A 339 19.937 7.631 42.160 1.00 41.98 H new ATOM 0 HG3 GLU A 339 18.730 7.924 43.103 1.00 41.98 H new ATOM 2252 N GLU A 340 19.177 2.840 42.664 1.00 11.73 N ATOM 2253 CA GLU A 340 18.874 1.510 43.178 1.00 13.01 C ATOM 2254 C GLU A 340 20.108 0.618 43.176 1.00 14.55 C ATOM 2255 O GLU A 340 20.411 -0.047 44.174 1.00 11.81 O ATOM 2256 CB GLU A 340 17.754 0.882 42.351 1.00 15.33 C ATOM 2257 CG GLU A 340 17.582 -0.606 42.553 1.00 12.39 C ATOM 2258 CD GLU A 340 16.220 -1.074 42.083 1.00 21.13 C ATOM 2259 OE1 GLU A 340 15.215 -0.735 42.749 1.00 20.22 O ATOM 2260 OE2 GLU A 340 16.153 -1.760 41.039 1.00 19.47 O ATOM 0 H GLU A 340 18.738 3.065 41.960 1.00 11.73 H new ATOM 0 HA GLU A 340 18.581 1.597 44.099 1.00 13.01 H new ATOM 0 HB2 GLU A 340 16.919 1.325 42.570 1.00 15.33 H new ATOM 0 HB3 GLU A 340 17.927 1.051 41.412 1.00 15.33 H new ATOM 0 HG2 GLU A 340 18.274 -1.082 42.068 1.00 12.39 H new ATOM 0 HG3 GLU A 340 17.694 -0.822 43.492 1.00 12.39 H new ATOM 2261 N HIS A 341 20.834 0.581 42.058 1.00 9.76 N ATOM 2262 CA HIS A 341 21.964 -0.336 41.970 1.00 7.47 C ATOM 2263 C HIS A 341 23.193 0.177 42.718 1.00 10.40 C ATOM 2264 O HIS A 341 24.010 -0.626 43.181 1.00 9.71 O ATOM 2265 CB HIS A 341 22.263 -0.618 40.501 1.00 11.53 C ATOM 2266 CG HIS A 341 21.162 -1.369 39.816 1.00 13.08 C ATOM 2267 ND1 HIS A 341 20.964 -2.721 39.997 1.00 8.89 N ATOM 2268 CD2 HIS A 341 20.169 -0.951 38.996 1.00 9.83 C ATOM 2269 CE1 HIS A 341 19.914 -3.108 39.298 1.00 10.57 C ATOM 2270 NE2 HIS A 341 19.414 -2.054 38.681 1.00 12.17 N ATOM 0 H HIS A 341 20.693 1.064 41.360 1.00 9.76 H new ATOM 0 HA HIS A 341 21.724 -1.167 42.410 1.00 7.47 H new ATOM 0 HB2 HIS A 341 22.412 0.222 40.039 1.00 11.53 H new ATOM 0 HB3 HIS A 341 23.086 -1.128 40.435 1.00 11.53 H new ATOM 0 HD2 HIS A 341 20.025 -0.081 38.701 1.00 9.83 H new ATOM 0 HE1 HIS A 341 19.583 -3.976 39.249 1.00 10.57 H new ATOM 0 HE2 HIS A 341 18.726 -2.057 38.165 1.00 12.17 H new ATOM 2271 N LEU A 342 23.338 1.495 42.868 1.00 10.49 N ATOM 2272 CA LEU A 342 24.383 2.017 43.745 1.00 11.51 C ATOM 2273 C LEU A 342 24.165 1.567 45.186 1.00 14.25 C ATOM 2274 O LEU A 342 25.116 1.176 45.875 1.00 11.27 O ATOM 2275 CB LEU A 342 24.423 3.545 43.664 1.00 10.36 C ATOM 2276 CG LEU A 342 25.130 4.167 42.462 1.00 13.97 C ATOM 2277 CD1 LEU A 342 25.067 5.680 42.558 1.00 14.78 C ATOM 2278 CD2 LEU A 342 26.579 3.691 42.382 1.00 17.21 C ATOM 0 H LEU A 342 22.853 2.090 42.480 1.00 10.49 H new ATOM 0 HA LEU A 342 25.235 1.663 43.447 1.00 11.51 H new ATOM 0 HB2 LEU A 342 23.509 3.870 43.675 1.00 10.36 H new ATOM 0 HB3 LEU A 342 24.852 3.877 44.468 1.00 10.36 H new ATOM 0 HG LEU A 342 24.679 3.884 41.651 1.00 13.97 H new ATOM 0 HD11 LEU A 342 25.517 6.072 41.793 1.00 14.78 H new ATOM 0 HD12 LEU A 342 24.140 5.965 42.569 1.00 14.78 H new ATOM 0 HD13 LEU A 342 25.504 5.971 43.374 1.00 14.78 H new ATOM 0 HD21 LEU A 342 27.011 4.096 41.614 1.00 17.21 H new ATOM 0 HD22 LEU A 342 27.050 3.949 43.190 1.00 17.21 H new ATOM 0 HD23 LEU A 342 26.598 2.725 42.291 1.00 17.21 H new ATOM 2279 N GLU A 343 22.916 1.620 45.659 1.00 12.92 N ATOM 2280 CA GLU A 343 22.623 1.175 47.019 1.00 16.96 C ATOM 2281 C GLU A 343 22.924 -0.308 47.193 1.00 16.60 C ATOM 2282 O GLU A 343 23.456 -0.724 48.227 1.00 16.78 O ATOM 2283 CB GLU A 343 21.162 1.474 47.367 1.00 16.61 C ATOM 2284 CG GLU A 343 20.632 0.705 48.577 1.00 18.52 C ATOM 2285 CD GLU A 343 21.460 0.925 49.842 1.00 24.25 C ATOM 2286 OE1 GLU A 343 22.166 1.952 49.936 1.00 18.97 O ATOM 2287 OE2 GLU A 343 21.403 0.063 50.743 1.00 25.33 O ATOM 0 H GLU A 343 22.237 1.906 45.215 1.00 12.92 H new ATOM 0 HA GLU A 343 23.197 1.665 47.628 1.00 16.96 H new ATOM 0 HB2 GLU A 343 21.069 2.425 47.535 1.00 16.61 H new ATOM 0 HB3 GLU A 343 20.609 1.267 46.598 1.00 16.61 H new ATOM 0 HG2 GLU A 343 19.716 0.973 48.747 1.00 18.52 H new ATOM 0 HG3 GLU A 343 20.616 -0.242 48.369 1.00 18.52 H new ATOM 2288 N ILE A 344 22.590 -1.124 46.193 1.00 12.42 N ATOM 2289 CA ILE A 344 22.916 -2.546 46.268 1.00 13.21 C ATOM 2290 C ILE A 344 24.424 -2.745 46.374 1.00 13.52 C ATOM 2291 O ILE A 344 24.903 -3.560 47.173 1.00 15.84 O ATOM 2292 CB ILE A 344 22.325 -3.294 45.059 1.00 14.52 C ATOM 2293 CG1 ILE A 344 20.808 -3.423 45.210 1.00 14.91 C ATOM 2294 CG2 ILE A 344 22.984 -4.661 44.906 1.00 15.96 C ATOM 2295 CD1 ILE A 344 20.099 -3.871 43.949 1.00 16.28 C ATOM 0 H ILE A 344 22.182 -0.880 45.476 1.00 12.42 H new ATOM 0 HA ILE A 344 22.517 -2.919 47.069 1.00 13.21 H new ATOM 0 HB ILE A 344 22.506 -2.785 44.253 1.00 14.52 H new ATOM 0 HG12 ILE A 344 20.616 -4.055 45.920 1.00 14.91 H new ATOM 0 HG13 ILE A 344 20.446 -2.567 45.487 1.00 14.91 H new ATOM 0 HG21 ILE A 344 22.603 -5.121 44.142 1.00 15.96 H new ATOM 0 HG22 ILE A 344 23.938 -4.547 44.772 1.00 15.96 H new ATOM 0 HG23 ILE A 344 22.831 -5.186 45.707 1.00 15.96 H new ATOM 0 HD11 ILE A 344 19.146 -3.931 44.117 1.00 16.28 H new ATOM 0 HD12 ILE A 344 20.262 -3.229 43.240 1.00 16.28 H new ATOM 0 HD13 ILE A 344 20.434 -4.741 43.680 1.00 16.28 H new ATOM 2296 N ALA A 345 25.198 -2.009 45.572 1.00 16.09 N ATOM 2297 CA ALA A 345 26.651 -2.141 45.630 1.00 18.80 C ATOM 2298 C ALA A 345 27.199 -1.669 46.973 1.00 15.25 C ATOM 2299 O ALA A 345 28.135 -2.271 47.514 1.00 16.26 O ATOM 2300 CB ALA A 345 27.297 -1.363 44.484 1.00 17.77 C ATOM 0 H ALA A 345 24.906 -1.439 44.998 1.00 16.09 H new ATOM 0 HA ALA A 345 26.871 -3.081 45.536 1.00 18.80 H new ATOM 0 HB1 ALA A 345 28.261 -1.457 44.532 1.00 17.77 H new ATOM 0 HB2 ALA A 345 26.980 -1.712 43.636 1.00 17.77 H new ATOM 0 HB3 ALA A 345 27.060 -0.425 44.556 1.00 17.77 H new ATOM 2301 N ARG A 346 26.639 -0.588 47.520 1.00 12.72 N ATOM 2302 CA ARG A 346 27.098 -0.087 48.814 1.00 14.78 C ATOM 2303 C ARG A 346 26.927 -1.140 49.899 1.00 16.59 C ATOM 2304 O ARG A 346 27.861 -1.427 50.659 1.00 20.31 O ATOM 2305 CB ARG A 346 26.335 1.185 49.194 1.00 14.63 C ATOM 2306 CG ARG A 346 26.758 1.758 50.544 1.00 16.74 C ATOM 2307 CD ARG A 346 25.636 2.530 51.217 1.00 20.41 C ATOM 2308 NE ARG A 346 24.520 1.667 51.604 1.00 20.35 N ATOM 2309 CZ ARG A 346 24.533 0.851 52.656 1.00 21.21 C ATOM 2310 NH1 ARG A 346 25.611 0.770 53.431 1.00 19.39 N ATOM 2311 NH2 ARG A 346 23.470 0.106 52.929 1.00 17.64 N ATOM 0 H ARG A 346 26.000 -0.136 47.162 1.00 12.72 H new ATOM 0 HA ARG A 346 28.042 0.121 48.737 1.00 14.78 H new ATOM 0 HB2 ARG A 346 26.473 1.856 48.507 1.00 14.63 H new ATOM 0 HB3 ARG A 346 25.385 0.991 49.215 1.00 14.63 H new ATOM 0 HG2 ARG A 346 27.045 1.036 51.124 1.00 16.74 H new ATOM 0 HG3 ARG A 346 27.522 2.343 50.420 1.00 16.74 H new ATOM 0 HD2 ARG A 346 25.982 2.979 52.004 1.00 20.41 H new ATOM 0 HD3 ARG A 346 25.315 3.220 50.615 1.00 20.41 H new ATOM 0 HE ARG A 346 23.809 1.688 51.120 1.00 20.35 H new ATOM 0 HH11 ARG A 346 26.305 1.246 53.254 1.00 19.39 H new ATOM 0 HH12 ARG A 346 25.614 0.241 54.109 1.00 19.39 H new ATOM 0 HH21 ARG A 346 22.773 0.150 52.427 1.00 17.64 H new ATOM 0 HH22 ARG A 346 23.477 -0.421 53.608 1.00 17.64 H new ATOM 2312 N ALA A 347 25.729 -1.719 49.996 1.00 15.96 N ATOM 2313 CA ALA A 347 25.481 -2.733 51.014 1.00 16.07 C ATOM 2314 C ALA A 347 26.442 -3.904 50.868 1.00 21.03 C ATOM 2315 O ALA A 347 26.944 -4.431 51.867 1.00 26.06 O ATOM 2316 CB ALA A 347 24.029 -3.209 50.942 1.00 19.46 C ATOM 0 H ALA A 347 25.058 -1.541 49.489 1.00 15.96 H new ATOM 0 HA ALA A 347 25.634 -2.334 51.885 1.00 16.07 H new ATOM 0 HB1 ALA A 347 23.875 -3.883 51.623 1.00 19.46 H new ATOM 0 HB2 ALA A 347 23.434 -2.457 51.091 1.00 19.46 H new ATOM 0 HB3 ALA A 347 23.856 -3.589 50.067 1.00 19.46 H new ATOM 2317 N LYS A 348 26.727 -4.315 49.629 1.00 19.29 N ATOM 2318 CA LYS A 348 27.634 -5.441 49.426 1.00 20.02 C ATOM 2319 C LYS A 348 29.060 -5.083 49.827 1.00 27.34 C ATOM 2320 O LYS A 348 29.774 -5.907 50.407 1.00 25.44 O ATOM 2321 CB LYS A 348 27.584 -5.909 47.973 1.00 16.63 C ATOM 2322 CG LYS A 348 26.238 -6.478 47.553 1.00 21.63 C ATOM 2323 CD LYS A 348 26.281 -7.044 46.135 1.00 22.41 C ATOM 2324 CE LYS A 348 27.095 -8.326 46.086 1.00 25.94 C ATOM 2325 NZ LYS A 348 26.545 -9.353 47.019 1.00 27.25 N ATOM 0 H LYS A 348 26.413 -3.963 48.910 1.00 19.29 H new ATOM 0 HA LYS A 348 27.341 -6.168 49.997 1.00 20.02 H new ATOM 0 HB2 LYS A 348 27.804 -5.162 47.394 1.00 16.63 H new ATOM 0 HB3 LYS A 348 28.267 -6.584 47.837 1.00 16.63 H new ATOM 0 HG2 LYS A 348 25.974 -7.176 48.172 1.00 21.63 H new ATOM 0 HG3 LYS A 348 25.563 -5.784 47.604 1.00 21.63 H new ATOM 0 HD2 LYS A 348 25.379 -7.218 45.825 1.00 22.41 H new ATOM 0 HD3 LYS A 348 26.667 -6.389 45.533 1.00 22.41 H new ATOM 0 HE2 LYS A 348 27.097 -8.676 45.181 1.00 25.94 H new ATOM 0 HE3 LYS A 348 28.017 -8.135 46.319 1.00 25.94 H new ATOM 0 HZ1 LYS A 348 26.844 -10.158 46.785 1.00 27.25 H new ATOM 0 HZ2 LYS A 348 26.806 -9.170 47.850 1.00 27.25 H new ATOM 0 HZ3 LYS A 348 25.656 -9.345 46.979 1.00 27.25 H new ATOM 2326 N LYS A 349 29.498 -3.863 49.512 1.00 23.58 N ATOM 2327 CA LYS A 349 30.812 -3.422 49.963 1.00 30.54 C ATOM 2328 C LYS A 349 30.873 -3.377 51.486 1.00 28.91 C ATOM 2329 O LYS A 349 31.870 -3.790 52.090 1.00 31.23 O ATOM 2330 CB LYS A 349 31.133 -2.055 49.360 1.00 24.90 C ATOM 2331 CG LYS A 349 32.513 -1.511 49.692 1.00 39.69 C ATOM 2332 CD LYS A 349 32.669 -0.097 49.150 1.00 49.04 C ATOM 2333 CE LYS A 349 31.533 0.794 49.644 1.00 58.09 C ATOM 2334 NZ LYS A 349 31.531 2.148 49.020 1.00 57.66 N ATOM 0 H LYS A 349 29.058 -3.288 49.048 1.00 23.58 H new ATOM 0 HA LYS A 349 31.479 -4.058 49.661 1.00 30.54 H new ATOM 0 HB2 LYS A 349 31.048 -2.114 48.396 1.00 24.90 H new ATOM 0 HB3 LYS A 349 30.468 -1.418 49.665 1.00 24.90 H new ATOM 0 HG2 LYS A 349 32.645 -1.512 50.653 1.00 39.69 H new ATOM 0 HG3 LYS A 349 33.195 -2.087 49.311 1.00 39.69 H new ATOM 0 HD2 LYS A 349 33.521 0.271 49.431 1.00 49.04 H new ATOM 0 HD3 LYS A 349 32.674 -0.115 48.180 1.00 49.04 H new ATOM 0 HE2 LYS A 349 30.686 0.359 49.460 1.00 58.09 H new ATOM 0 HE3 LYS A 349 31.600 0.889 50.607 1.00 58.09 H new ATOM 0 HZ1 LYS A 349 31.201 2.740 49.597 1.00 57.66 H new ATOM 0 HZ2 LYS A 349 32.363 2.377 48.804 1.00 57.66 H new ATOM 0 HZ3 LYS A 349 31.027 2.136 48.287 1.00 57.66 H new ATOM 2335 N GLU A 350 29.805 -2.893 52.123 1.00 34.25 N ATOM 2336 CA GLU A 350 29.749 -2.843 53.581 1.00 33.73 C ATOM 2337 C GLU A 350 29.921 -4.224 54.202 1.00 37.55 C ATOM 2338 O GLU A 350 30.376 -4.338 55.346 1.00 37.74 O ATOM 2339 CB GLU A 350 28.422 -2.216 54.019 1.00 30.55 C ATOM 2340 CG GLU A 350 28.188 -2.170 55.523 1.00 40.25 C ATOM 2341 CD GLU A 350 28.939 -1.037 56.204 1.00 50.31 C ATOM 2342 OE1 GLU A 350 29.320 -0.067 55.514 1.00 54.08 O ATOM 2343 OE2 GLU A 350 29.148 -1.117 57.434 1.00 48.63 O ATOM 0 H GLU A 350 29.104 -2.589 51.728 1.00 34.25 H new ATOM 0 HA GLU A 350 30.486 -2.296 53.895 1.00 33.73 H new ATOM 0 HB2 GLU A 350 28.379 -1.311 53.672 1.00 30.55 H new ATOM 0 HB3 GLU A 350 27.696 -2.712 53.609 1.00 30.55 H new ATOM 0 HG2 GLU A 350 27.238 -2.072 55.695 1.00 40.25 H new ATOM 0 HG3 GLU A 350 28.462 -3.014 55.914 1.00 40.25 H new ATOM 2344 N LEU A 351 29.562 -5.280 53.472 1.00 46.07 N ATOM 2345 CA LEU A 351 29.679 -6.651 53.953 1.00 34.38 C ATOM 2346 C LEU A 351 30.864 -7.393 53.353 1.00 30.17 C ATOM 2347 O LEU A 351 31.044 -8.580 53.642 1.00 38.83 O ATOM 2348 CB LEU A 351 28.394 -7.430 53.652 1.00 33.17 C ATOM 2349 CG LEU A 351 27.075 -6.873 54.186 1.00 42.44 C ATOM 2350 CD1 LEU A 351 25.908 -7.701 53.664 1.00 39.30 C ATOM 2351 CD2 LEU A 351 27.081 -6.839 55.706 1.00 42.87 C ATOM 0 H LEU A 351 29.241 -5.217 52.677 1.00 46.07 H new ATOM 0 HA LEU A 351 29.824 -6.593 54.910 1.00 34.38 H new ATOM 0 HB2 LEU A 351 28.314 -7.510 52.689 1.00 33.17 H new ATOM 0 HB3 LEU A 351 28.501 -8.328 54.004 1.00 33.17 H new ATOM 0 HG LEU A 351 26.971 -5.962 53.870 1.00 42.44 H new ATOM 0 HD11 LEU A 351 25.076 -7.340 54.008 1.00 39.30 H new ATOM 0 HD12 LEU A 351 25.897 -7.670 52.695 1.00 39.30 H new ATOM 0 HD13 LEU A 351 26.007 -8.620 53.957 1.00 39.30 H new ATOM 0 HD21 LEU A 351 26.237 -6.483 56.025 1.00 42.87 H new ATOM 0 HD22 LEU A 351 27.203 -7.738 56.049 1.00 42.87 H new ATOM 0 HD23 LEU A 351 27.807 -6.274 56.014 1.00 42.87 H new ATOM 2352 N GLY A 352 31.665 -6.738 52.517 1.00 34.65 N ATOM 2353 CA GLY A 352 32.805 -7.402 51.916 1.00 27.10 C ATOM 2354 C GLY A 352 32.481 -8.391 50.820 1.00 41.72 C ATOM 2355 O GLY A 352 33.375 -9.125 50.388 1.00 35.29 O ATOM 0 H GLY A 352 31.563 -5.915 52.289 1.00 34.65 H new ATOM 0 HA2 GLY A 352 33.399 -6.726 51.554 1.00 27.10 H new ATOM 0 HA3 GLY A 352 33.294 -7.866 52.614 1.00 27.10 H new ATOM 2356 N GLU A 353 31.235 -8.440 50.354 1.00 35.64 N ATOM 2357 CA GLU A 353 30.863 -9.328 49.262 1.00 40.72 C ATOM 2358 C GLU A 353 31.211 -8.699 47.916 1.00 40.22 C ATOM 2359 O GLU A 353 31.271 -7.474 47.775 1.00 48.31 O ATOM 2360 CB GLU A 353 29.369 -9.645 49.308 1.00 40.83 C ATOM 2361 CG GLU A 353 28.890 -10.296 50.594 1.00 39.12 C ATOM 2362 CD GLU A 353 27.374 -10.326 50.691 1.00 55.58 C ATOM 2363 OE1 GLU A 353 26.713 -9.613 49.904 1.00 42.60 O ATOM 2364 OE2 GLU A 353 26.841 -11.061 51.551 1.00 67.76 O ATOM 0 H GLU A 353 30.588 -7.963 50.660 1.00 35.64 H new ATOM 0 HA GLU A 353 31.363 -10.153 49.365 1.00 40.72 H new ATOM 0 HB2 GLU A 353 28.873 -8.822 49.174 1.00 40.83 H new ATOM 0 HB3 GLU A 353 29.153 -10.230 48.565 1.00 40.83 H new ATOM 0 HG2 GLU A 353 29.234 -11.202 50.644 1.00 39.12 H new ATOM 0 HG3 GLU A 353 29.252 -9.813 51.353 1.00 39.12 H new ATOM 2365 N SER A 354 31.430 -9.554 46.918 1.00 33.94 N ATOM 2366 CA SER A 354 31.820 -9.076 45.597 1.00 35.51 C ATOM 2367 C SER A 354 30.891 -9.596 44.505 1.00 33.66 C ATOM 2368 O SER A 354 30.691 -8.928 43.487 1.00 44.17 O ATOM 2369 CB SER A 354 33.266 -9.478 45.297 1.00 38.93 C ATOM 2370 OG SER A 354 33.463 -10.862 45.527 1.00 48.71 O ATOM 0 H SER A 354 31.358 -10.408 46.986 1.00 33.94 H new ATOM 0 HA SER A 354 31.749 -8.109 45.603 1.00 35.51 H new ATOM 0 HB2 SER A 354 33.480 -9.266 44.375 1.00 38.93 H new ATOM 0 HB3 SER A 354 33.871 -8.964 45.854 1.00 38.93 H new ATOM 0 HG SER A 354 34.260 -11.064 45.356 1.00 48.71 H new ATOM 2371 N GLU A 355 30.315 -10.778 44.698 1.00 25.52 N ATOM 2372 CA GLU A 355 29.420 -11.370 43.715 1.00 29.51 C ATOM 2373 C GLU A 355 27.971 -11.250 44.172 1.00 27.88 C ATOM 2374 O GLU A 355 27.677 -11.323 45.370 1.00 19.90 O ATOM 2375 CB GLU A 355 29.788 -12.833 43.462 1.00 33.80 C ATOM 2376 CG GLU A 355 31.226 -13.002 42.973 1.00 47.50 C ATOM 2377 CD GLU A 355 31.462 -14.302 42.217 1.00 70.30 C ATOM 2378 OE1 GLU A 355 30.851 -15.331 42.578 1.00 71.45 O ATOM 2379 OE2 GLU A 355 32.261 -14.292 41.255 1.00 66.45 O ATOM 0 H GLU A 355 30.433 -11.258 45.402 1.00 25.52 H new ATOM 0 HA GLU A 355 29.518 -10.885 42.881 1.00 29.51 H new ATOM 0 HB2 GLU A 355 29.667 -13.339 44.280 1.00 33.80 H new ATOM 0 HB3 GLU A 355 29.181 -13.207 42.805 1.00 33.80 H new ATOM 0 HG2 GLU A 355 31.454 -12.255 42.397 1.00 47.50 H new ATOM 0 HG3 GLU A 355 31.825 -12.966 43.735 1.00 47.50 H new ATOM 2380 N LEU A 356 27.073 -11.050 43.209 1.00 20.97 N ATOM 2381 CA LEU A 356 25.654 -10.905 43.508 1.00 19.20 C ATOM 2382 C LEU A 356 25.083 -12.200 44.068 1.00 18.73 C ATOM 2383 O LEU A 356 25.508 -13.300 43.709 1.00 24.29 O ATOM 2384 CB LEU A 356 24.875 -10.513 42.251 1.00 17.34 C ATOM 2385 CG LEU A 356 25.110 -9.136 41.641 1.00 22.55 C ATOM 2386 CD1 LEU A 356 24.465 -9.065 40.266 1.00 21.36 C ATOM 2387 CD2 LEU A 356 24.551 -8.057 42.550 1.00 14.32 C ATOM 0 H LEU A 356 27.268 -10.995 42.373 1.00 20.97 H new ATOM 0 HA LEU A 356 25.564 -10.205 44.173 1.00 19.20 H new ATOM 0 HB2 LEU A 356 25.068 -11.174 41.568 1.00 17.34 H new ATOM 0 HB3 LEU A 356 23.930 -10.586 42.457 1.00 17.34 H new ATOM 0 HG LEU A 356 26.064 -8.989 41.545 1.00 22.55 H new ATOM 0 HD11 LEU A 356 24.617 -8.187 39.882 1.00 21.36 H new ATOM 0 HD12 LEU A 356 24.855 -9.741 39.690 1.00 21.36 H new ATOM 0 HD13 LEU A 356 23.511 -9.221 40.347 1.00 21.36 H new ATOM 0 HD21 LEU A 356 24.706 -7.186 42.152 1.00 14.32 H new ATOM 0 HD22 LEU A 356 23.598 -8.194 42.667 1.00 14.32 H new ATOM 0 HD23 LEU A 356 24.991 -8.101 43.413 1.00 14.32 H new ATOM 2388 N ASN A 357 24.096 -12.059 44.950 1.00 19.63 N ATOM 2389 CA ASN A 357 23.354 -13.193 45.482 1.00 17.97 C ATOM 2390 C ASN A 357 21.858 -12.941 45.322 1.00 21.02 C ATOM 2391 O ASN A 357 21.421 -11.859 44.918 1.00 15.48 O ATOM 2392 CB ASN A 357 23.707 -13.457 46.953 1.00 19.72 C ATOM 2393 CG ASN A 357 23.488 -12.243 47.831 1.00 23.92 C ATOM 2394 OD1 ASN A 357 22.372 -11.733 47.935 1.00 28.69 O ATOM 2395 ND2 ASN A 357 24.552 -11.778 48.479 1.00 32.31 N ATOM 0 H ASN A 357 23.839 -11.298 45.257 1.00 19.63 H new ATOM 0 HA ASN A 357 23.602 -13.986 44.981 1.00 17.97 H new ATOM 0 HB2 ASN A 357 23.169 -14.193 47.284 1.00 19.72 H new ATOM 0 HB3 ASN A 357 24.635 -13.734 47.015 1.00 19.72 H new ATOM 0 HD21 ASN A 357 24.476 -11.095 48.996 1.00 32.31 H new ATOM 0 HD22 ASN A 357 25.316 -12.161 48.382 1.00 32.31 H new ATOM 2396 N TRP A 358 21.061 -13.959 45.651 1.00 20.11 N ATOM 2397 CA TRP A 358 19.626 -13.854 45.426 1.00 19.64 C ATOM 2398 C TRP A 358 19.010 -12.712 46.224 1.00 17.26 C ATOM 2399 O TRP A 358 18.042 -12.089 45.768 1.00 16.61 O ATOM 2400 CB TRP A 358 18.933 -15.174 45.765 1.00 23.24 C ATOM 2401 CG TRP A 358 17.567 -15.255 45.171 1.00 21.35 C ATOM 2402 CD1 TRP A 358 16.376 -15.170 45.831 1.00 19.19 C ATOM 2403 CD2 TRP A 358 17.247 -15.407 43.782 1.00 18.85 C ATOM 2404 NE1 TRP A 358 15.335 -15.273 44.941 1.00 25.56 N ATOM 2405 CE2 TRP A 358 15.842 -15.419 43.677 1.00 24.99 C ATOM 2406 CE3 TRP A 358 18.015 -15.544 42.619 1.00 20.18 C ATOM 2407 CZ2 TRP A 358 15.184 -15.559 42.451 1.00 23.79 C ATOM 2408 CZ3 TRP A 358 17.358 -15.685 41.401 1.00 18.62 C ATOM 2409 CH2 TRP A 358 15.957 -15.687 41.330 1.00 18.70 C ATOM 0 H TRP A 358 21.326 -14.700 45.997 1.00 20.11 H new ATOM 0 HA TRP A 358 19.492 -13.660 44.485 1.00 19.64 H new ATOM 0 HB2 TRP A 358 19.470 -15.913 45.441 1.00 23.24 H new ATOM 0 HB3 TRP A 358 18.872 -15.269 46.728 1.00 23.24 H new ATOM 0 HD1 TRP A 358 16.283 -15.059 46.750 1.00 19.19 H new ATOM 0 HE1 TRP A 358 14.500 -15.250 45.144 1.00 25.56 H new ATOM 0 HE3 TRP A 358 18.944 -15.541 42.660 1.00 20.18 H new ATOM 0 HZ2 TRP A 358 14.255 -15.565 42.400 1.00 23.79 H new ATOM 0 HZ3 TRP A 358 17.856 -15.779 40.621 1.00 18.62 H new ATOM 0 HH2 TRP A 358 15.544 -15.777 40.502 1.00 18.70 H new ATOM 2410 N ASP A 359 19.548 -12.420 47.411 1.00 15.16 N ATOM 2411 CA ASP A 359 19.039 -11.286 48.179 1.00 22.00 C ATOM 2412 C ASP A 359 19.272 -9.966 47.450 1.00 17.27 C ATOM 2413 O ASP A 359 18.436 -9.059 47.525 1.00 20.14 O ATOM 2414 CB ASP A 359 19.680 -11.257 49.568 1.00 30.65 C ATOM 2415 CG ASP A 359 19.136 -12.341 50.484 1.00 43.87 C ATOM 2416 OD1 ASP A 359 17.948 -12.711 50.338 1.00 45.35 O ATOM 2417 OD2 ASP A 359 19.895 -12.819 51.353 1.00 55.38 O ATOM 0 H ASP A 359 20.192 -12.855 47.780 1.00 15.16 H new ATOM 0 HA ASP A 359 18.081 -11.398 48.279 1.00 22.00 H new ATOM 0 HB2 ASP A 359 20.640 -11.364 49.480 1.00 30.65 H new ATOM 0 HB3 ASP A 359 19.527 -10.389 49.973 1.00 30.65 H new ATOM 2418 N ASP A 360 20.397 -9.839 46.740 1.00 13.90 N ATOM 2419 CA ASP A 360 20.633 -8.639 45.942 1.00 15.88 C ATOM 2420 C ASP A 360 19.598 -8.521 44.834 1.00 15.36 C ATOM 2421 O ASP A 360 19.016 -7.451 44.619 1.00 18.27 O ATOM 2422 CB ASP A 360 22.047 -8.660 45.352 1.00 14.67 C ATOM 2423 CG ASP A 360 23.128 -8.711 46.417 1.00 20.10 C ATOM 2424 OD1 ASP A 360 22.975 -8.044 47.463 1.00 27.75 O ATOM 2425 OD2 ASP A 360 24.136 -9.417 46.206 1.00 23.96 O ATOM 0 H ASP A 360 21.024 -10.427 46.708 1.00 13.90 H new ATOM 0 HA ASP A 360 20.551 -7.865 46.521 1.00 15.88 H new ATOM 0 HB2 ASP A 360 22.138 -9.429 44.768 1.00 14.67 H new ATOM 0 HB3 ASP A 360 22.176 -7.870 44.804 1.00 14.67 H new ATOM 2426 N TYR A 361 19.354 -9.621 44.120 1.00 13.42 N ATOM 2427 CA TYR A 361 18.354 -9.621 43.061 1.00 16.34 C ATOM 2428 C TYR A 361 16.999 -9.164 43.584 1.00 16.13 C ATOM 2429 O TYR A 361 16.308 -8.373 42.933 1.00 15.11 O ATOM 2430 CB TYR A 361 18.265 -11.019 42.446 1.00 17.70 C ATOM 2431 CG TYR A 361 17.292 -11.144 41.300 1.00 16.26 C ATOM 2432 CD1 TYR A 361 17.339 -10.268 40.219 1.00 15.90 C ATOM 2433 CD2 TYR A 361 16.338 -12.154 41.283 1.00 17.08 C ATOM 2434 CE1 TYR A 361 16.451 -10.387 39.161 1.00 14.35 C ATOM 2435 CE2 TYR A 361 15.449 -12.279 40.233 1.00 16.79 C ATOM 2436 CZ TYR A 361 15.514 -11.399 39.173 1.00 15.14 C ATOM 2437 OH TYR A 361 14.627 -11.520 38.129 1.00 17.10 O ATOM 0 H TYR A 361 19.756 -10.372 44.235 1.00 13.42 H new ATOM 0 HA TYR A 361 18.623 -8.991 42.374 1.00 16.34 H new ATOM 0 HB2 TYR A 361 19.146 -11.279 42.135 1.00 17.70 H new ATOM 0 HB3 TYR A 361 18.012 -11.648 43.139 1.00 17.70 H new ATOM 0 HD1 TYR A 361 17.977 -9.591 40.206 1.00 15.90 H new ATOM 0 HD2 TYR A 361 16.297 -12.756 41.991 1.00 17.08 H new ATOM 0 HE1 TYR A 361 16.487 -9.790 38.449 1.00 14.35 H new ATOM 0 HE2 TYR A 361 14.809 -12.954 40.241 1.00 16.79 H new ATOM 0 HH TYR A 361 14.093 -12.149 38.287 1.00 17.10 H new ATOM 2438 N LYS A 362 16.611 -9.632 44.772 1.00 14.80 N ATOM 2439 CA LYS A 362 15.309 -9.273 45.322 1.00 21.31 C ATOM 2440 C LYS A 362 15.208 -7.799 45.700 1.00 19.01 C ATOM 2441 O LYS A 362 14.094 -7.312 45.918 1.00 20.97 O ATOM 2442 CB LYS A 362 14.989 -10.137 46.545 1.00 21.81 C ATOM 2443 CG LYS A 362 14.905 -11.637 46.269 1.00 25.02 C ATOM 2444 CD LYS A 362 14.275 -11.933 44.916 1.00 34.85 C ATOM 2445 CE LYS A 362 12.874 -11.353 44.791 1.00 50.33 C ATOM 2446 NZ LYS A 362 12.340 -11.523 43.407 1.00 53.69 N ATOM 0 H LYS A 362 17.083 -10.153 45.268 1.00 14.80 H new ATOM 0 HA LYS A 362 14.661 -9.437 44.619 1.00 21.31 H new ATOM 0 HB2 LYS A 362 15.668 -9.983 47.220 1.00 21.81 H new ATOM 0 HB3 LYS A 362 14.144 -9.843 46.920 1.00 21.81 H new ATOM 0 HG2 LYS A 362 15.795 -12.021 46.302 1.00 25.02 H new ATOM 0 HG3 LYS A 362 14.385 -12.065 46.967 1.00 25.02 H new ATOM 0 HD2 LYS A 362 14.837 -11.570 44.214 1.00 34.85 H new ATOM 0 HD3 LYS A 362 14.238 -12.893 44.782 1.00 34.85 H new ATOM 0 HE2 LYS A 362 12.283 -11.790 45.424 1.00 50.33 H new ATOM 0 HE3 LYS A 362 12.890 -10.411 45.021 1.00 50.33 H new ATOM 0 HZ1 LYS A 362 11.522 -11.177 43.360 1.00 53.69 H new ATOM 0 HZ2 LYS A 362 12.873 -11.105 42.830 1.00 53.69 H new ATOM 0 HZ3 LYS A 362 12.307 -12.389 43.206 1.00 53.69 H new ATOM 2447 N LYS A 363 16.328 -7.083 45.791 1.00 19.13 N ATOM 2448 CA LYS A 363 16.292 -5.652 46.066 1.00 20.41 C ATOM 2449 C LYS A 363 16.017 -4.818 44.824 1.00 21.85 C ATOM 2450 O LYS A 363 15.832 -3.604 44.945 1.00 21.98 O ATOM 2451 CB LYS A 363 17.618 -5.180 46.679 1.00 18.43 C ATOM 2452 CG LYS A 363 17.985 -5.795 48.013 1.00 24.37 C ATOM 2453 CD LYS A 363 19.316 -5.227 48.502 1.00 19.15 C ATOM 2454 CE LYS A 363 19.769 -5.876 49.796 1.00 23.54 C ATOM 2455 NZ LYS A 363 20.942 -5.162 50.366 1.00 27.21 N ATOM 0 H LYS A 363 17.118 -7.409 45.696 1.00 19.13 H new ATOM 0 HA LYS A 363 15.562 -5.522 46.691 1.00 20.41 H new ATOM 0 HB2 LYS A 363 18.331 -5.368 46.049 1.00 18.43 H new ATOM 0 HB3 LYS A 363 17.580 -4.217 46.786 1.00 18.43 H new ATOM 0 HG2 LYS A 363 17.289 -5.614 48.664 1.00 24.37 H new ATOM 0 HG3 LYS A 363 18.048 -6.759 47.927 1.00 24.37 H new ATOM 0 HD2 LYS A 363 19.993 -5.359 47.820 1.00 19.15 H new ATOM 0 HD3 LYS A 363 19.229 -4.270 48.634 1.00 19.15 H new ATOM 0 HE2 LYS A 363 19.041 -5.872 50.437 1.00 23.54 H new ATOM 0 HE3 LYS A 363 19.998 -6.804 49.633 1.00 23.54 H new ATOM 0 HZ1 LYS A 363 21.084 -5.442 51.199 1.00 27.21 H new ATOM 0 HZ2 LYS A 363 21.662 -5.330 49.870 1.00 27.21 H new ATOM 0 HZ3 LYS A 363 20.783 -4.286 50.371 1.00 27.21 H new ATOM 2456 N MET A 364 15.992 -5.427 43.641 1.00 20.47 N ATOM 2457 CA MET A 364 15.960 -4.674 42.388 1.00 17.35 C ATOM 2458 C MET A 364 14.521 -4.347 41.985 1.00 15.92 C ATOM 2459 O MET A 364 14.043 -4.713 40.915 1.00 15.66 O ATOM 2460 CB MET A 364 16.688 -5.450 41.297 1.00 17.54 C ATOM 2461 CG MET A 364 18.163 -5.654 41.595 1.00 12.34 C ATOM 2462 SD MET A 364 19.032 -6.592 40.323 1.00 14.76 S ATOM 2463 CE MET A 364 20.658 -6.751 41.055 1.00 12.23 C ATOM 0 H MET A 364 15.993 -6.281 43.541 1.00 20.47 H new ATOM 0 HA MET A 364 16.420 -3.829 42.516 1.00 17.35 H new ATOM 0 HB2 MET A 364 16.264 -6.315 41.185 1.00 17.54 H new ATOM 0 HB3 MET A 364 16.596 -4.977 40.455 1.00 17.54 H new ATOM 0 HG2 MET A 364 18.588 -4.788 41.695 1.00 12.34 H new ATOM 0 HG3 MET A 364 18.253 -6.114 42.444 1.00 12.34 H new ATOM 0 HE1 MET A 364 21.236 -7.248 40.455 1.00 12.23 H new ATOM 0 HE2 MET A 364 21.032 -5.869 41.207 1.00 12.23 H new ATOM 0 HE3 MET A 364 20.588 -7.222 41.900 1.00 12.23 H new ATOM 2464 N ASP A 365 13.844 -3.609 42.870 1.00 17.63 N ATOM 2465 CA ASP A 365 12.415 -3.354 42.702 1.00 18.67 C ATOM 2466 C ASP A 365 12.134 -2.506 41.467 1.00 16.18 C ATOM 2467 O ASP A 365 11.294 -2.867 40.637 1.00 13.18 O ATOM 2468 CB ASP A 365 11.849 -2.675 43.952 1.00 23.53 C ATOM 2469 CG ASP A 365 11.866 -3.582 45.165 1.00 40.86 C ATOM 2470 OD1 ASP A 365 11.748 -4.812 44.986 1.00 34.41 O ATOM 2471 OD2 ASP A 365 11.997 -3.068 46.295 1.00 47.10 O ATOM 0 H ASP A 365 14.193 -3.250 43.569 1.00 17.63 H new ATOM 0 HA ASP A 365 11.976 -4.210 42.576 1.00 18.67 H new ATOM 0 HB2 ASP A 365 12.364 -1.875 44.143 1.00 23.53 H new ATOM 0 HB3 ASP A 365 10.938 -2.391 43.777 1.00 23.53 H new ATOM 2472 N PHE A 366 12.801 -1.356 41.341 1.00 12.98 N ATOM 2473 CA PHE A 366 12.540 -0.511 40.182 1.00 14.26 C ATOM 2474 C PHE A 366 13.037 -1.156 38.893 1.00 13.75 C ATOM 2475 O PHE A 366 12.458 -0.928 37.825 1.00 13.20 O ATOM 2476 CB PHE A 366 13.170 0.868 40.366 1.00 13.36 C ATOM 2477 CG PHE A 366 12.801 1.838 39.285 1.00 18.65 C ATOM 2478 CD1 PHE A 366 11.489 2.267 39.147 1.00 13.74 C ATOM 2479 CD2 PHE A 366 13.757 2.312 38.398 1.00 14.53 C ATOM 2480 CE1 PHE A 366 11.135 3.154 38.148 1.00 16.15 C ATOM 2481 CE2 PHE A 366 13.414 3.205 37.400 1.00 15.54 C ATOM 2482 CZ PHE A 366 12.101 3.624 37.271 1.00 19.19 C ATOM 0 H PHE A 366 13.387 -1.058 41.895 1.00 12.98 H new ATOM 0 HA PHE A 366 11.578 -0.407 40.109 1.00 14.26 H new ATOM 0 HB2 PHE A 366 12.896 1.230 41.223 1.00 13.36 H new ATOM 0 HB3 PHE A 366 14.135 0.775 40.392 1.00 13.36 H new ATOM 0 HD1 PHE A 366 10.839 1.954 39.734 1.00 13.74 H new ATOM 0 HD2 PHE A 366 14.638 2.026 38.476 1.00 14.53 H new ATOM 0 HE1 PHE A 366 10.252 3.435 38.064 1.00 16.15 H new ATOM 0 HE2 PHE A 366 14.064 3.524 36.816 1.00 15.54 H new ATOM 0 HZ PHE A 366 11.867 4.220 36.597 1.00 19.19 H new ATOM 2483 N THR A 367 14.104 -1.955 38.971 1.00 12.31 N ATOM 2484 CA THR A 367 14.551 -2.696 37.796 1.00 11.89 C ATOM 2485 C THR A 367 13.429 -3.569 37.248 1.00 12.68 C ATOM 2486 O THR A 367 13.210 -3.623 36.033 1.00 11.71 O ATOM 2487 CB THR A 367 15.778 -3.537 38.146 1.00 9.75 C ATOM 2488 OG1 THR A 367 16.793 -2.686 38.691 1.00 15.68 O ATOM 2489 CG2 THR A 367 16.337 -4.232 36.907 1.00 9.50 C ATOM 0 H THR A 367 14.573 -2.079 39.681 1.00 12.31 H new ATOM 0 HA THR A 367 14.797 -2.064 37.103 1.00 11.89 H new ATOM 0 HB THR A 367 15.512 -4.211 38.791 1.00 9.75 H new ATOM 0 HG1 THR A 367 16.702 -2.640 39.525 1.00 15.68 H new ATOM 0 HG21 THR A 367 17.113 -4.759 37.154 1.00 9.50 H new ATOM 0 HG22 THR A 367 15.659 -4.814 36.529 1.00 9.50 H new ATOM 0 HG23 THR A 367 16.594 -3.566 36.250 1.00 9.50 H new ATOM 2490 N GLN A 368 12.685 -4.237 38.136 1.00 14.41 N ATOM 2491 CA GLN A 368 11.556 -5.047 37.691 1.00 15.12 C ATOM 2492 C GLN A 368 10.489 -4.187 37.026 1.00 14.33 C ATOM 2493 O GLN A 368 9.831 -4.628 36.077 1.00 16.36 O ATOM 2494 CB GLN A 368 10.959 -5.825 38.867 1.00 14.36 C ATOM 2495 CG GLN A 368 11.863 -6.908 39.432 1.00 13.04 C ATOM 2496 CD GLN A 368 12.278 -7.947 38.397 1.00 18.72 C ATOM 2497 OE1 GLN A 368 11.650 -8.087 37.346 1.00 20.46 O ATOM 2498 NE2 GLN A 368 13.346 -8.680 38.694 1.00 19.45 N ATOM 0 H GLN A 368 12.817 -4.233 38.986 1.00 14.41 H new ATOM 0 HA GLN A 368 11.883 -5.680 37.033 1.00 15.12 H new ATOM 0 HB2 GLN A 368 10.741 -5.200 39.576 1.00 14.36 H new ATOM 0 HB3 GLN A 368 10.126 -6.232 38.581 1.00 14.36 H new ATOM 0 HG2 GLN A 368 12.658 -6.495 39.804 1.00 13.04 H new ATOM 0 HG3 GLN A 368 11.406 -7.353 40.163 1.00 13.04 H new ATOM 0 HE21 GLN A 368 13.760 -8.555 39.437 1.00 19.45 H new ATOM 0 HE22 GLN A 368 13.623 -9.279 38.143 1.00 19.45 H new ATOM 2499 N CYS A 369 10.296 -2.958 37.510 1.00 8.58 N ATOM 2500 CA CYS A 369 9.378 -2.052 36.827 1.00 11.50 C ATOM 2501 C CYS A 369 9.871 -1.737 35.418 1.00 8.28 C ATOM 2502 O CYS A 369 9.090 -1.749 34.460 1.00 10.55 O ATOM 2503 CB CYS A 369 9.199 -0.765 37.635 1.00 12.23 C ATOM 2504 SG CYS A 369 8.431 -0.995 39.271 1.00 18.49 S ATOM 0 H CYS A 369 10.676 -2.638 38.212 1.00 8.58 H new ATOM 0 HA CYS A 369 8.517 -2.492 36.752 1.00 11.50 H new ATOM 0 HB2 CYS A 369 10.067 -0.349 37.754 1.00 12.23 H new ATOM 0 HB3 CYS A 369 8.657 -0.147 37.120 1.00 12.23 H new ATOM 0 HG CYS A 369 8.514 0.024 39.899 1.00 18.49 H new ATOM 2505 N VAL A 370 11.167 -1.450 35.277 1.00 9.50 N ATOM 2506 CA VAL A 370 11.753 -1.192 33.962 1.00 10.03 C ATOM 2507 C VAL A 370 11.614 -2.417 33.066 1.00 10.55 C ATOM 2508 O VAL A 370 11.299 -2.306 31.872 1.00 8.19 O ATOM 2509 CB VAL A 370 13.226 -0.768 34.124 1.00 6.76 C ATOM 2510 CG1 VAL A 370 13.944 -0.754 32.788 1.00 5.98 C ATOM 2511 CG2 VAL A 370 13.314 0.599 34.807 1.00 9.44 C ATOM 0 H VAL A 370 11.723 -1.400 35.931 1.00 9.50 H new ATOM 0 HA VAL A 370 11.275 -0.465 33.533 1.00 10.03 H new ATOM 0 HB VAL A 370 13.669 -1.422 34.687 1.00 6.76 H new ATOM 0 HG11 VAL A 370 14.867 -0.484 32.919 1.00 5.98 H new ATOM 0 HG12 VAL A 370 13.919 -1.642 32.398 1.00 5.98 H new ATOM 0 HG13 VAL A 370 13.506 -0.127 32.192 1.00 5.98 H new ATOM 0 HG21 VAL A 370 14.245 0.854 34.903 1.00 9.44 H new ATOM 0 HG22 VAL A 370 12.852 1.260 34.268 1.00 9.44 H new ATOM 0 HG23 VAL A 370 12.901 0.550 35.683 1.00 9.44 H new ATOM 2512 N ILE A 371 11.843 -3.604 33.626 1.00 7.81 N ATOM 2513 CA ILE A 371 11.729 -4.830 32.841 1.00 7.91 C ATOM 2514 C ILE A 371 10.293 -5.026 32.369 1.00 10.07 C ATOM 2515 O ILE A 371 10.040 -5.292 31.189 1.00 9.98 O ATOM 2516 CB ILE A 371 12.237 -6.033 33.658 1.00 8.72 C ATOM 2517 CG1 ILE A 371 13.770 -6.010 33.726 1.00 9.62 C ATOM 2518 CG2 ILE A 371 11.728 -7.348 33.070 1.00 12.07 C ATOM 2519 CD1 ILE A 371 14.359 -6.939 34.782 1.00 9.26 C ATOM 0 H ILE A 371 12.063 -3.720 34.449 1.00 7.81 H new ATOM 0 HA ILE A 371 12.286 -4.757 32.050 1.00 7.91 H new ATOM 0 HB ILE A 371 11.889 -5.966 34.561 1.00 8.72 H new ATOM 0 HG12 ILE A 371 14.127 -6.255 32.858 1.00 9.62 H new ATOM 0 HG13 ILE A 371 14.063 -5.103 33.907 1.00 9.62 H new ATOM 0 HG21 ILE A 371 12.060 -8.090 33.600 1.00 12.07 H new ATOM 0 HG22 ILE A 371 10.758 -7.353 33.080 1.00 12.07 H new ATOM 0 HG23 ILE A 371 12.042 -7.437 32.157 1.00 12.07 H new ATOM 0 HD11 ILE A 371 15.327 -6.873 34.768 1.00 9.26 H new ATOM 0 HD12 ILE A 371 14.030 -6.683 35.658 1.00 9.26 H new ATOM 0 HD13 ILE A 371 14.095 -7.853 34.593 1.00 9.26 H new ATOM 2520 N ASN A 372 9.326 -4.892 33.284 1.00 14.28 N ATOM 2521 CA ASN A 372 7.928 -5.045 32.893 1.00 10.30 C ATOM 2522 C ASN A 372 7.552 -4.047 31.806 1.00 12.44 C ATOM 2523 O ASN A 372 6.910 -4.408 30.813 1.00 10.25 O ATOM 2524 CB ASN A 372 7.013 -4.878 34.109 1.00 14.14 C ATOM 2525 CG ASN A 372 7.194 -5.984 35.129 1.00 24.55 C ATOM 2526 OD1 ASN A 372 7.598 -7.095 34.788 1.00 22.01 O ATOM 2527 ND2 ASN A 372 6.901 -5.683 36.391 1.00 29.15 N ATOM 0 H ASN A 372 9.457 -4.717 34.116 1.00 14.28 H new ATOM 0 HA ASN A 372 7.812 -5.939 32.535 1.00 10.30 H new ATOM 0 HB2 ASN A 372 7.192 -4.022 34.529 1.00 14.14 H new ATOM 0 HB3 ASN A 372 6.089 -4.862 33.815 1.00 14.14 H new ATOM 0 HD21 ASN A 372 6.992 -6.276 37.007 1.00 29.15 H new ATOM 0 HD22 ASN A 372 6.621 -4.895 36.591 1.00 29.15 H new ATOM 2528 N GLU A 373 7.959 -2.786 31.968 1.00 10.01 N ATOM 2529 CA GLU A 373 7.588 -1.769 30.990 1.00 9.46 C ATOM 2530 C GLU A 373 8.295 -1.996 29.658 1.00 11.32 C ATOM 2531 O GLU A 373 7.722 -1.741 28.592 1.00 9.35 O ATOM 2532 CB GLU A 373 7.902 -0.377 31.540 1.00 7.36 C ATOM 2533 CG GLU A 373 7.415 0.771 30.661 1.00 10.48 C ATOM 2534 CD GLU A 373 5.901 0.900 30.628 1.00 20.14 C ATOM 2535 OE1 GLU A 373 5.410 1.962 30.176 1.00 16.52 O ATOM 2536 OE2 GLU A 373 5.203 -0.052 31.052 1.00 12.64 O ATOM 0 H GLU A 373 8.440 -2.506 32.623 1.00 10.01 H new ATOM 0 HA GLU A 373 6.634 -1.835 30.828 1.00 9.46 H new ATOM 0 HB2 GLU A 373 7.501 -0.290 32.419 1.00 7.36 H new ATOM 0 HB3 GLU A 373 8.861 -0.296 31.657 1.00 7.36 H new ATOM 0 HG2 GLU A 373 7.797 1.602 30.983 1.00 10.48 H new ATOM 0 HG3 GLU A 373 7.742 0.640 29.757 1.00 10.48 H new ATOM 2537 N THR A 374 9.549 -2.457 29.697 1.00 11.51 N ATOM 2538 CA THR A 374 10.262 -2.758 28.459 1.00 5.44 C ATOM 2539 C THR A 374 9.547 -3.850 27.672 1.00 7.45 C ATOM 2540 O THR A 374 9.425 -3.771 26.444 1.00 10.48 O ATOM 2541 CB THR A 374 11.700 -3.184 28.771 1.00 10.64 C ATOM 2542 OG1 THR A 374 12.433 -2.078 29.321 1.00 9.92 O ATOM 2543 CG2 THR A 374 12.396 -3.682 27.513 1.00 6.97 C ATOM 0 H THR A 374 9.995 -2.599 30.418 1.00 11.51 H new ATOM 0 HA THR A 374 10.281 -1.956 27.914 1.00 5.44 H new ATOM 0 HB THR A 374 11.671 -3.905 29.419 1.00 10.64 H new ATOM 0 HG1 THR A 374 12.221 -1.974 30.127 1.00 9.92 H new ATOM 0 HG21 THR A 374 13.304 -3.947 27.729 1.00 6.97 H new ATOM 0 HG22 THR A 374 11.913 -4.444 27.156 1.00 6.97 H new ATOM 0 HG23 THR A 374 12.415 -2.973 26.851 1.00 6.97 H new ATOM 2544 N LEU A 375 9.081 -4.889 28.361 1.00 8.34 N ATOM 2545 CA LEU A 375 8.417 -5.987 27.670 1.00 11.83 C ATOM 2546 C LEU A 375 7.020 -5.587 27.210 1.00 10.86 C ATOM 2547 O LEU A 375 6.573 -6.005 26.134 1.00 11.90 O ATOM 2548 CB LEU A 375 8.369 -7.212 28.581 1.00 9.22 C ATOM 2549 CG LEU A 375 9.760 -7.745 28.952 1.00 15.18 C ATOM 2550 CD1 LEU A 375 9.681 -8.927 29.913 1.00 13.51 C ATOM 2551 CD2 LEU A 375 10.530 -8.125 27.697 1.00 12.71 C ATOM 0 H LEU A 375 9.138 -4.976 29.215 1.00 8.34 H new ATOM 0 HA LEU A 375 8.926 -6.208 26.875 1.00 11.83 H new ATOM 0 HB2 LEU A 375 7.889 -6.985 29.393 1.00 9.22 H new ATOM 0 HB3 LEU A 375 7.866 -7.915 28.141 1.00 9.22 H new ATOM 0 HG LEU A 375 10.234 -7.034 29.411 1.00 15.18 H new ATOM 0 HD11 LEU A 375 10.577 -9.234 30.123 1.00 13.51 H new ATOM 0 HD12 LEU A 375 9.235 -8.652 30.729 1.00 13.51 H new ATOM 0 HD13 LEU A 375 9.181 -9.648 29.499 1.00 13.51 H new ATOM 0 HD21 LEU A 375 11.406 -8.460 27.944 1.00 12.71 H new ATOM 0 HD22 LEU A 375 10.045 -8.813 27.216 1.00 12.71 H new ATOM 0 HD23 LEU A 375 10.631 -7.344 27.130 1.00 12.71 H new ATOM 2552 N ARG A 376 6.318 -4.773 28.008 1.00 9.89 N ATOM 2553 CA ARG A 376 4.985 -4.322 27.619 1.00 13.58 C ATOM 2554 C ARG A 376 5.031 -3.504 26.336 1.00 13.27 C ATOM 2555 O ARG A 376 4.252 -3.742 25.407 1.00 12.69 O ATOM 2556 CB ARG A 376 4.346 -3.495 28.739 1.00 11.90 C ATOM 2557 CG ARG A 376 2.917 -3.038 28.395 1.00 12.04 C ATOM 2558 CD ARG A 376 2.389 -1.956 29.347 1.00 11.23 C ATOM 2559 NE ARG A 376 3.095 -0.691 29.184 1.00 10.24 N ATOM 2560 CZ ARG A 376 2.916 0.149 28.167 1.00 12.81 C ATOM 2561 NH1 ARG A 376 2.048 -0.136 27.207 1.00 17.50 N ATOM 2562 NH2 ARG A 376 3.611 1.282 28.102 1.00 12.21 N ATOM 0 H ARG A 376 6.594 -4.477 28.767 1.00 9.89 H new ATOM 0 HA ARG A 376 4.444 -5.112 27.460 1.00 13.58 H new ATOM 0 HB2 ARG A 376 4.327 -4.021 29.554 1.00 11.90 H new ATOM 0 HB3 ARG A 376 4.897 -2.717 28.917 1.00 11.90 H new ATOM 0 HG2 ARG A 376 2.901 -2.698 27.487 1.00 12.04 H new ATOM 0 HG3 ARG A 376 2.322 -3.804 28.422 1.00 12.04 H new ATOM 0 HD2 ARG A 376 1.442 -1.820 29.187 1.00 11.23 H new ATOM 0 HD3 ARG A 376 2.480 -2.260 30.263 1.00 11.23 H new ATOM 0 HE ARG A 376 3.667 -0.472 29.787 1.00 10.24 H new ATOM 0 HH11 ARG A 376 1.596 -0.867 27.239 1.00 17.50 H new ATOM 0 HH12 ARG A 376 1.936 0.410 26.552 1.00 17.50 H new ATOM 0 HH21 ARG A 376 4.179 1.474 28.719 1.00 12.21 H new ATOM 0 HH22 ARG A 376 3.492 1.822 27.443 1.00 12.21 H new ATOM 2563 N LEU A 377 5.921 -2.510 26.282 1.00 11.56 N ATOM 2564 CA LEU A 377 5.973 -1.579 25.162 1.00 12.16 C ATOM 2565 C LEU A 377 6.814 -2.091 24.003 1.00 11.43 C ATOM 2566 O LEU A 377 6.513 -1.777 22.845 1.00 12.31 O ATOM 2567 CB LEU A 377 6.517 -0.224 25.630 1.00 10.74 C ATOM 2568 CG LEU A 377 6.549 0.915 24.608 1.00 18.78 C ATOM 2569 CD1 LEU A 377 5.151 1.176 24.049 1.00 21.65 C ATOM 2570 CD2 LEU A 377 7.113 2.177 25.248 1.00 25.59 C ATOM 0 H LEU A 377 6.508 -2.360 26.893 1.00 11.56 H new ATOM 0 HA LEU A 377 5.064 -1.483 24.837 1.00 12.16 H new ATOM 0 HB2 LEU A 377 5.984 0.067 26.387 1.00 10.74 H new ATOM 0 HB3 LEU A 377 7.421 -0.360 25.955 1.00 10.74 H new ATOM 0 HG LEU A 377 7.125 0.655 23.872 1.00 18.78 H new ATOM 0 HD11 LEU A 377 5.190 1.900 23.404 1.00 21.65 H new ATOM 0 HD12 LEU A 377 4.821 0.374 23.615 1.00 21.65 H new ATOM 0 HD13 LEU A 377 4.553 1.421 24.773 1.00 21.65 H new ATOM 0 HD21 LEU A 377 7.129 2.893 24.593 1.00 25.59 H new ATOM 0 HD22 LEU A 377 6.555 2.437 25.997 1.00 25.59 H new ATOM 0 HD23 LEU A 377 8.015 2.006 25.562 1.00 25.59 H new ATOM 2571 N GLY A 378 7.851 -2.882 24.282 1.00 11.35 N ATOM 2572 CA GLY A 378 8.727 -3.344 23.219 1.00 10.38 C ATOM 2573 C GLY A 378 8.216 -4.559 22.479 1.00 12.27 C ATOM 2574 O GLY A 378 8.534 -4.743 21.299 1.00 12.76 O ATOM 0 H GLY A 378 8.058 -3.157 25.070 1.00 11.35 H new ATOM 0 HA2 GLY A 378 8.857 -2.622 22.584 1.00 10.38 H new ATOM 0 HA3 GLY A 378 9.596 -3.550 23.597 1.00 10.38 H new ATOM 2575 N ASN A 379 7.446 -5.410 23.155 1.00 9.22 N ATOM 2576 CA ASN A 379 6.772 -6.561 22.547 1.00 11.68 C ATOM 2577 C ASN A 379 7.720 -7.374 21.660 1.00 9.94 C ATOM 2578 O ASN A 379 7.577 -7.461 20.438 1.00 10.06 O ATOM 2579 CB ASN A 379 5.534 -6.103 21.773 1.00 15.08 C ATOM 2580 CG ASN A 379 4.446 -5.597 22.689 1.00 11.95 C ATOM 2581 OD1 ASN A 379 3.859 -6.365 23.451 1.00 13.99 O ATOM 2582 ND2 ASN A 379 4.174 -4.296 22.631 1.00 14.35 N ATOM 0 H ASN A 379 7.297 -5.334 23.999 1.00 9.22 H new ATOM 0 HA ASN A 379 6.485 -7.151 23.261 1.00 11.68 H new ATOM 0 HB2 ASN A 379 5.784 -5.401 21.151 1.00 15.08 H new ATOM 0 HB3 ASN A 379 5.193 -6.842 21.245 1.00 15.08 H new ATOM 0 HD21 ASN A 379 3.567 -3.961 23.139 1.00 14.35 H new ATOM 0 HD22 ASN A 379 4.606 -3.790 22.085 1.00 14.35 H new ATOM 2583 N VAL A 380 8.692 -7.993 22.336 1.00 9.75 N ATOM 2584 CA VAL A 380 9.587 -8.936 21.670 1.00 8.18 C ATOM 2585 C VAL A 380 8.782 -9.919 20.830 1.00 7.29 C ATOM 2586 O VAL A 380 9.100 -10.178 19.664 1.00 9.18 O ATOM 2587 CB VAL A 380 10.467 -9.663 22.703 1.00 8.49 C ATOM 2588 CG1 VAL A 380 11.303 -10.743 22.025 1.00 12.40 C ATOM 2589 CG2 VAL A 380 11.369 -8.663 23.445 1.00 11.35 C ATOM 0 H VAL A 380 8.847 -7.880 23.174 1.00 9.75 H new ATOM 0 HA VAL A 380 10.177 -8.447 21.074 1.00 8.18 H new ATOM 0 HB VAL A 380 9.888 -10.089 23.354 1.00 8.49 H new ATOM 0 HG11 VAL A 380 11.851 -11.192 22.688 1.00 12.40 H new ATOM 0 HG12 VAL A 380 10.716 -11.388 21.601 1.00 12.40 H new ATOM 0 HG13 VAL A 380 11.874 -10.337 21.354 1.00 12.40 H new ATOM 0 HG21 VAL A 380 11.916 -9.137 24.091 1.00 11.35 H new ATOM 0 HG22 VAL A 380 11.943 -8.210 22.808 1.00 11.35 H new ATOM 0 HG23 VAL A 380 10.819 -8.010 23.905 1.00 11.35 H new ATOM 2590 N VAL A 381 7.719 -10.471 21.402 1.00 7.90 N ATOM 2591 CA VAL A 381 6.830 -11.370 20.678 1.00 11.68 C ATOM 2592 C VAL A 381 5.602 -10.585 20.241 1.00 8.29 C ATOM 2593 O VAL A 381 4.839 -10.090 21.080 1.00 12.67 O ATOM 2594 CB VAL A 381 6.428 -12.583 21.530 1.00 11.90 C ATOM 2595 CG1 VAL A 381 5.528 -13.516 20.705 1.00 11.59 C ATOM 2596 CG2 VAL A 381 7.665 -13.315 22.019 1.00 12.23 C ATOM 0 H VAL A 381 7.493 -10.335 22.220 1.00 7.90 H new ATOM 0 HA VAL A 381 7.296 -11.718 19.902 1.00 11.68 H new ATOM 0 HB VAL A 381 5.932 -12.281 22.307 1.00 11.90 H new ATOM 0 HG11 VAL A 381 5.275 -14.282 21.244 1.00 11.59 H new ATOM 0 HG12 VAL A 381 4.731 -13.037 20.430 1.00 11.59 H new ATOM 0 HG13 VAL A 381 6.010 -13.819 19.920 1.00 11.59 H new ATOM 0 HG21 VAL A 381 7.399 -14.078 22.555 1.00 12.23 H new ATOM 0 HG22 VAL A 381 8.183 -13.620 21.258 1.00 12.23 H new ATOM 0 HG23 VAL A 381 8.205 -12.715 22.557 1.00 12.23 H new ATOM 2597 N ARG A 382 5.405 -10.476 18.929 1.00 8.61 N ATOM 2598 CA ARG A 382 4.215 -9.810 18.408 1.00 11.62 C ATOM 2599 C ARG A 382 3.017 -10.753 18.354 1.00 9.31 C ATOM 2600 O ARG A 382 1.925 -10.402 18.815 1.00 11.40 O ATOM 2601 CB ARG A 382 4.498 -9.230 17.020 1.00 12.82 C ATOM 2602 CG ARG A 382 5.397 -8.010 17.038 1.00 13.73 C ATOM 2603 CD ARG A 382 6.876 -8.381 17.119 1.00 15.07 C ATOM 2604 NE ARG A 382 7.678 -7.429 16.355 1.00 18.98 N ATOM 2605 CZ ARG A 382 8.113 -6.264 16.825 1.00 18.10 C ATOM 2606 NH1 ARG A 382 7.849 -5.902 18.075 1.00 12.57 N ATOM 2607 NH2 ARG A 382 8.816 -5.459 16.042 1.00 21.86 N ATOM 0 H ARG A 382 5.943 -10.778 18.329 1.00 8.61 H new ATOM 0 HA ARG A 382 3.992 -9.088 19.016 1.00 11.62 H new ATOM 0 HB2 ARG A 382 4.908 -9.915 16.470 1.00 12.82 H new ATOM 0 HB3 ARG A 382 3.656 -8.995 16.599 1.00 12.82 H new ATOM 0 HG2 ARG A 382 5.241 -7.484 16.238 1.00 13.73 H new ATOM 0 HG3 ARG A 382 5.164 -7.450 17.795 1.00 13.73 H new ATOM 0 HD2 ARG A 382 7.164 -8.387 18.045 1.00 15.07 H new ATOM 0 HD3 ARG A 382 7.011 -9.278 16.774 1.00 15.07 H new ATOM 0 HE ARG A 382 7.883 -7.636 15.546 1.00 18.98 H new ATOM 0 HH11 ARG A 382 7.394 -6.422 18.586 1.00 12.57 H new ATOM 0 HH12 ARG A 382 8.133 -5.147 18.373 1.00 12.57 H new ATOM 0 HH21 ARG A 382 8.990 -5.691 15.232 1.00 21.86 H new ATOM 0 HH22 ARG A 382 9.099 -4.705 16.344 1.00 21.86 H new ATOM 2608 N PHE A 383 3.191 -11.948 17.789 1.00 8.31 N ATOM 2609 CA PHE A 383 2.083 -12.893 17.730 1.00 9.32 C ATOM 2610 C PHE A 383 2.607 -14.318 17.839 1.00 8.72 C ATOM 2611 O PHE A 383 3.793 -14.584 17.642 1.00 8.82 O ATOM 2612 CB PHE A 383 1.243 -12.712 16.454 1.00 6.66 C ATOM 2613 CG PHE A 383 2.003 -12.923 15.167 1.00 10.49 C ATOM 2614 CD1 PHE A 383 2.198 -14.199 14.654 1.00 4.92 C ATOM 2615 CD2 PHE A 383 2.493 -11.838 14.456 1.00 9.85 C ATOM 2616 CE1 PHE A 383 2.890 -14.391 13.467 1.00 8.77 C ATOM 2617 CE2 PHE A 383 3.181 -12.019 13.267 1.00 10.09 C ATOM 2618 CZ PHE A 383 3.379 -13.305 12.771 1.00 11.50 C ATOM 0 H PHE A 383 3.927 -12.225 17.442 1.00 8.31 H new ATOM 0 HA PHE A 383 1.497 -12.715 18.482 1.00 9.32 H new ATOM 0 HB2 PHE A 383 0.497 -13.332 16.481 1.00 6.66 H new ATOM 0 HB3 PHE A 383 0.868 -11.817 16.452 1.00 6.66 H new ATOM 0 HD1 PHE A 383 1.860 -14.934 15.112 1.00 4.92 H new ATOM 0 HD2 PHE A 383 2.358 -10.977 14.782 1.00 9.85 H new ATOM 0 HE1 PHE A 383 3.024 -15.251 13.141 1.00 8.77 H new ATOM 0 HE2 PHE A 383 3.510 -11.284 12.802 1.00 10.09 H new ATOM 0 HZ PHE A 383 3.839 -13.431 11.973 1.00 11.50 H new ATOM 2619 N LEU A 384 1.700 -15.228 18.180 1.00 10.08 N ATOM 2620 CA LEU A 384 1.976 -16.653 18.289 1.00 8.56 C ATOM 2621 C LEU A 384 1.257 -17.401 17.169 1.00 15.78 C ATOM 2622 O LEU A 384 0.397 -16.849 16.476 1.00 11.64 O ATOM 2623 CB LEU A 384 1.542 -17.182 19.667 1.00 11.04 C ATOM 2624 CG LEU A 384 2.123 -16.469 20.899 1.00 12.40 C ATOM 2625 CD1 LEU A 384 1.524 -17.001 22.199 1.00 14.11 C ATOM 2626 CD2 LEU A 384 3.637 -16.576 20.936 1.00 13.92 C ATOM 0 H LEU A 384 0.884 -15.026 18.359 1.00 10.08 H new ATOM 0 HA LEU A 384 2.931 -16.800 18.201 1.00 8.56 H new ATOM 0 HB2 LEU A 384 0.575 -17.134 19.718 1.00 11.04 H new ATOM 0 HB3 LEU A 384 1.782 -18.120 19.720 1.00 11.04 H new ATOM 0 HG LEU A 384 1.882 -15.533 20.820 1.00 12.40 H new ATOM 0 HD11 LEU A 384 1.913 -16.529 22.952 1.00 14.11 H new ATOM 0 HD12 LEU A 384 0.564 -16.864 22.193 1.00 14.11 H new ATOM 0 HD13 LEU A 384 1.714 -17.949 22.279 1.00 14.11 H new ATOM 0 HD21 LEU A 384 3.975 -16.118 21.722 1.00 13.92 H new ATOM 0 HD22 LEU A 384 3.895 -17.510 20.971 1.00 13.92 H new ATOM 0 HD23 LEU A 384 4.010 -16.168 20.139 1.00 13.92 H new ATOM 2627 N HIS A 385 1.617 -18.673 16.995 1.00 10.31 N ATOM 2628 CA HIS A 385 1.081 -19.515 15.928 1.00 12.28 C ATOM 2629 C HIS A 385 0.198 -20.602 16.522 1.00 14.49 C ATOM 2630 O HIS A 385 0.692 -21.472 17.247 1.00 13.09 O ATOM 2631 CB HIS A 385 2.206 -20.164 15.122 1.00 14.53 C ATOM 2632 CG HIS A 385 2.932 -19.219 14.220 1.00 17.88 C ATOM 2633 ND1 HIS A 385 2.744 -19.205 12.855 1.00 10.09 N ATOM 2634 CD2 HIS A 385 3.854 -18.264 14.484 1.00 14.02 C ATOM 2635 CE1 HIS A 385 3.516 -18.279 12.316 1.00 17.21 C ATOM 2636 NE2 HIS A 385 4.202 -17.695 13.283 1.00 18.47 N ATOM 0 H HIS A 385 2.186 -19.075 17.500 1.00 10.31 H new ATOM 0 HA HIS A 385 0.559 -18.952 15.335 1.00 12.28 H new ATOM 0 HB2 HIS A 385 2.842 -20.563 15.736 1.00 14.53 H new ATOM 0 HB3 HIS A 385 1.835 -20.885 14.589 1.00 14.53 H new ATOM 0 HD2 HIS A 385 4.189 -18.036 15.321 1.00 14.02 H new ATOM 0 HE1 HIS A 385 3.568 -18.073 11.411 1.00 17.21 H new ATOM 0 HE2 HIS A 385 4.774 -17.061 13.177 1.00 18.47 H new ATOM 2637 N ARG A 386 -1.090 -20.579 16.182 1.00 11.41 N ATOM 2638 CA ARG A 386 -2.025 -21.605 16.615 1.00 8.39 C ATOM 2639 C ARG A 386 -2.821 -22.109 15.419 1.00 13.36 C ATOM 2640 O ARG A 386 -2.798 -21.528 14.330 1.00 10.00 O ATOM 2641 CB ARG A 386 -2.973 -21.080 17.707 1.00 10.62 C ATOM 2642 CG ARG A 386 -2.269 -20.657 18.993 1.00 12.75 C ATOM 2643 CD ARG A 386 -1.570 -21.841 19.654 1.00 11.16 C ATOM 2644 NE ARG A 386 -1.135 -21.556 21.021 1.00 13.23 N ATOM 2645 CZ ARG A 386 0.125 -21.294 21.372 1.00 12.66 C ATOM 2646 NH1 ARG A 386 1.083 -21.269 20.454 1.00 8.28 N ATOM 2647 NH2 ARG A 386 0.427 -21.058 22.643 1.00 11.47 N ATOM 0 H ARG A 386 -1.443 -19.966 15.693 1.00 11.41 H new ATOM 0 HA ARG A 386 -1.517 -22.338 16.997 1.00 8.39 H new ATOM 0 HB2 ARG A 386 -3.467 -20.323 17.356 1.00 10.62 H new ATOM 0 HB3 ARG A 386 -3.622 -21.769 17.917 1.00 10.62 H new ATOM 0 HG2 ARG A 386 -1.620 -19.964 18.796 1.00 12.75 H new ATOM 0 HG3 ARG A 386 -2.915 -20.275 19.608 1.00 12.75 H new ATOM 0 HD2 ARG A 386 -2.172 -22.602 19.663 1.00 11.16 H new ATOM 0 HD3 ARG A 386 -0.800 -22.095 19.121 1.00 11.16 H new ATOM 0 HE ARG A 386 -1.732 -21.557 21.640 1.00 13.23 H new ATOM 0 HH11 ARG A 386 0.893 -21.422 19.629 1.00 8.28 H new ATOM 0 HH12 ARG A 386 1.894 -21.100 20.684 1.00 8.28 H new ATOM 0 HH21 ARG A 386 -0.190 -21.074 23.242 1.00 11.47 H new ATOM 0 HH22 ARG A 386 1.240 -20.889 22.868 1.00 11.47 H new ATOM 2648 N LYS A 387 -3.523 -23.218 15.635 1.00 13.60 N ATOM 2649 CA LYS A 387 -4.453 -23.767 14.661 1.00 12.38 C ATOM 2650 C LYS A 387 -5.670 -24.286 15.408 1.00 14.72 C ATOM 2651 O LYS A 387 -5.531 -24.931 16.451 1.00 11.17 O ATOM 2652 CB LYS A 387 -3.819 -24.896 13.840 1.00 10.70 C ATOM 2653 CG LYS A 387 -4.786 -25.591 12.888 1.00 13.57 C ATOM 2654 CD LYS A 387 -4.068 -26.598 11.996 1.00 26.76 C ATOM 2655 CE LYS A 387 -3.148 -25.898 11.003 1.00 32.95 C ATOM 2656 NZ LYS A 387 -2.634 -26.835 9.963 1.00 36.94 N ATOM 0 H LYS A 387 -3.470 -23.676 16.361 1.00 13.60 H new ATOM 0 HA LYS A 387 -4.704 -23.068 14.037 1.00 12.38 H new ATOM 0 HB2 LYS A 387 -3.079 -24.534 13.327 1.00 10.70 H new ATOM 0 HB3 LYS A 387 -3.448 -25.555 14.447 1.00 10.70 H new ATOM 0 HG2 LYS A 387 -5.475 -26.044 13.399 1.00 13.57 H new ATOM 0 HG3 LYS A 387 -5.231 -24.928 12.337 1.00 13.57 H new ATOM 0 HD2 LYS A 387 -3.551 -27.209 12.544 1.00 26.76 H new ATOM 0 HD3 LYS A 387 -4.721 -27.131 11.516 1.00 26.76 H new ATOM 0 HE2 LYS A 387 -3.628 -25.172 10.575 1.00 32.95 H new ATOM 0 HE3 LYS A 387 -2.401 -25.502 11.479 1.00 32.95 H new ATOM 0 HZ1 LYS A 387 -2.035 -26.416 9.455 1.00 36.94 H new ATOM 0 HZ2 LYS A 387 -2.250 -27.535 10.357 1.00 36.94 H new ATOM 0 HZ3 LYS A 387 -3.309 -27.115 9.455 1.00 36.94 H new ATOM 2657 N ALA A 388 -6.858 -24.001 14.874 1.00 11.05 N ATOM 2658 CA ALA A 388 -8.087 -24.447 15.512 1.00 10.31 C ATOM 2659 C ALA A 388 -8.249 -25.950 15.339 1.00 12.87 C ATOM 2660 O ALA A 388 -8.079 -26.478 14.238 1.00 11.44 O ATOM 2661 CB ALA A 388 -9.293 -23.708 14.930 1.00 9.25 C ATOM 0 H ALA A 388 -6.970 -23.554 14.148 1.00 11.05 H new ATOM 0 HA ALA A 388 -8.036 -24.246 16.460 1.00 10.31 H new ATOM 0 HB1 ALA A 388 -10.103 -24.017 15.366 1.00 9.25 H new ATOM 0 HB2 ALA A 388 -9.190 -22.755 15.077 1.00 9.25 H new ATOM 0 HB3 ALA A 388 -9.352 -23.883 13.978 1.00 9.25 H new ATOM 2662 N LEU A 389 -8.557 -26.642 16.439 1.00 12.50 N ATOM 2663 CA LEU A 389 -8.827 -28.076 16.406 1.00 13.81 C ATOM 2664 C LEU A 389 -10.292 -28.395 16.135 1.00 17.09 C ATOM 2665 O LEU A 389 -10.610 -29.535 15.788 1.00 14.56 O ATOM 2666 CB LEU A 389 -8.411 -28.721 17.732 1.00 14.12 C ATOM 2667 CG LEU A 389 -6.928 -28.606 18.082 1.00 12.55 C ATOM 2668 CD1 LEU A 389 -6.673 -29.074 19.505 1.00 15.24 C ATOM 2669 CD2 LEU A 389 -6.103 -29.400 17.090 1.00 16.59 C ATOM 0 H LEU A 389 -8.614 -26.291 17.222 1.00 12.50 H new ATOM 0 HA LEU A 389 -8.306 -28.439 15.673 1.00 13.81 H new ATOM 0 HB2 LEU A 389 -8.928 -28.317 18.446 1.00 14.12 H new ATOM 0 HB3 LEU A 389 -8.649 -29.661 17.705 1.00 14.12 H new ATOM 0 HG LEU A 389 -6.663 -27.674 18.028 1.00 12.55 H new ATOM 0 HD11 LEU A 389 -5.728 -28.994 19.708 1.00 15.24 H new ATOM 0 HD12 LEU A 389 -7.183 -28.527 20.122 1.00 15.24 H new ATOM 0 HD13 LEU A 389 -6.945 -30.001 19.595 1.00 15.24 H new ATOM 0 HD21 LEU A 389 -5.163 -29.324 17.316 1.00 16.59 H new ATOM 0 HD22 LEU A 389 -6.368 -30.333 17.121 1.00 16.59 H new ATOM 0 HD23 LEU A 389 -6.249 -29.053 16.196 1.00 16.59 H new ATOM 2670 N LYS A 390 -11.177 -27.415 16.295 1.00 13.29 N ATOM 2671 CA LYS A 390 -12.603 -27.565 16.054 1.00 21.69 C ATOM 2672 C LYS A 390 -13.129 -26.231 15.548 1.00 17.80 C ATOM 2673 O LYS A 390 -12.448 -25.207 15.626 1.00 17.94 O ATOM 2674 CB LYS A 390 -13.351 -27.981 17.328 1.00 24.11 C ATOM 2675 CG LYS A 390 -13.010 -29.366 17.846 1.00 25.96 C ATOM 2676 CD LYS A 390 -13.649 -29.606 19.205 1.00 38.42 C ATOM 2677 CE LYS A 390 -13.936 -31.081 19.430 1.00 51.28 C ATOM 2678 NZ LYS A 390 -12.763 -31.929 19.082 1.00 52.78 N ATOM 0 H LYS A 390 -10.956 -26.625 16.554 1.00 13.29 H new ATOM 0 HA LYS A 390 -12.749 -28.266 15.399 1.00 21.69 H new ATOM 0 HB2 LYS A 390 -13.161 -27.334 18.025 1.00 24.11 H new ATOM 0 HB3 LYS A 390 -14.305 -27.940 17.155 1.00 24.11 H new ATOM 0 HG2 LYS A 390 -13.318 -30.036 17.216 1.00 25.96 H new ATOM 0 HG3 LYS A 390 -12.047 -29.462 17.915 1.00 25.96 H new ATOM 0 HD2 LYS A 390 -13.060 -29.279 19.903 1.00 38.42 H new ATOM 0 HD3 LYS A 390 -14.474 -29.101 19.270 1.00 38.42 H new ATOM 0 HE2 LYS A 390 -14.177 -31.226 20.358 1.00 51.28 H new ATOM 0 HE3 LYS A 390 -14.699 -31.348 18.894 1.00 51.28 H new ATOM 0 HZ1 LYS A 390 -12.881 -32.748 19.409 1.00 52.78 H new ATOM 0 HZ2 LYS A 390 -12.680 -31.972 18.197 1.00 52.78 H new ATOM 0 HZ3 LYS A 390 -12.026 -31.574 19.432 1.00 52.78 H new ATOM 2679 N ASP A 391 -14.350 -26.248 15.018 1.00 13.81 N ATOM 2680 CA ASP A 391 -15.035 -24.995 14.732 1.00 18.35 C ATOM 2681 C ASP A 391 -15.267 -24.258 16.044 1.00 18.67 C ATOM 2682 O ASP A 391 -15.794 -24.830 17.001 1.00 20.15 O ATOM 2683 CB ASP A 391 -16.372 -25.248 14.025 1.00 24.35 C ATOM 2684 CG ASP A 391 -16.212 -25.889 12.655 1.00 32.39 C ATOM 2685 OD1 ASP A 391 -15.272 -25.525 11.913 1.00 22.22 O ATOM 2686 OD2 ASP A 391 -17.046 -26.756 12.313 1.00 36.98 O ATOM 0 H ASP A 391 -14.790 -26.960 14.821 1.00 13.81 H new ATOM 0 HA ASP A 391 -14.486 -24.458 14.140 1.00 18.35 H new ATOM 0 HB2 ASP A 391 -16.922 -25.821 14.582 1.00 24.35 H new ATOM 0 HB3 ASP A 391 -16.845 -24.407 13.929 1.00 24.35 H new ATOM 2687 N VAL A 392 -14.860 -22.995 16.097 1.00 15.30 N ATOM 2688 CA VAL A 392 -14.970 -22.186 17.305 1.00 13.24 C ATOM 2689 C VAL A 392 -15.719 -20.906 16.976 1.00 13.58 C ATOM 2690 O VAL A 392 -15.474 -20.285 15.935 1.00 15.76 O ATOM 2691 CB VAL A 392 -13.584 -21.855 17.898 1.00 10.14 C ATOM 2692 CG1 VAL A 392 -13.719 -20.851 19.040 1.00 10.35 C ATOM 2693 CG2 VAL A 392 -12.884 -23.131 18.358 1.00 8.60 C ATOM 0 H VAL A 392 -14.510 -22.581 15.429 1.00 15.30 H new ATOM 0 HA VAL A 392 -15.456 -22.694 17.973 1.00 13.24 H new ATOM 0 HB VAL A 392 -13.037 -21.448 17.208 1.00 10.14 H new ATOM 0 HG11 VAL A 392 -12.841 -20.653 19.402 1.00 10.35 H new ATOM 0 HG12 VAL A 392 -14.123 -20.034 18.707 1.00 10.35 H new ATOM 0 HG13 VAL A 392 -14.279 -21.227 19.737 1.00 10.35 H new ATOM 0 HG21 VAL A 392 -12.015 -22.908 18.728 1.00 8.60 H new ATOM 0 HG22 VAL A 392 -13.422 -23.569 19.037 1.00 8.60 H new ATOM 0 HG23 VAL A 392 -12.770 -23.728 17.602 1.00 8.60 H new ATOM 2694 N ARG A 393 -16.622 -20.502 17.862 1.00 7.97 N ATOM 2695 CA ARG A 393 -17.336 -19.240 17.711 1.00 12.62 C ATOM 2696 C ARG A 393 -16.977 -18.316 18.861 1.00 11.43 C ATOM 2697 O ARG A 393 -16.994 -18.731 20.025 1.00 14.80 O ATOM 2698 CB ARG A 393 -18.853 -19.429 17.661 1.00 14.00 C ATOM 2699 CG ARG A 393 -19.585 -18.088 17.686 1.00 14.66 C ATOM 2700 CD ARG A 393 -20.992 -18.180 17.166 1.00 22.62 C ATOM 2701 NE ARG A 393 -21.039 -18.241 15.711 1.00 24.84 N ATOM 2702 CZ ARG A 393 -22.163 -18.163 15.007 1.00 27.98 C ATOM 2703 NH1 ARG A 393 -23.320 -18.020 15.636 1.00 31.62 N ATOM 2704 NH2 ARG A 393 -22.135 -18.227 13.683 1.00 26.95 N ATOM 0 H ARG A 393 -16.837 -20.949 18.564 1.00 7.97 H new ATOM 0 HA ARG A 393 -17.065 -18.851 16.865 1.00 12.62 H new ATOM 0 HB2 ARG A 393 -19.093 -19.915 16.857 1.00 14.00 H new ATOM 0 HB3 ARG A 393 -19.138 -19.969 18.415 1.00 14.00 H new ATOM 0 HG2 ARG A 393 -19.603 -17.751 18.595 1.00 14.66 H new ATOM 0 HG3 ARG A 393 -19.090 -17.445 17.155 1.00 14.66 H new ATOM 0 HD2 ARG A 393 -21.420 -18.968 17.535 1.00 22.62 H new ATOM 0 HD3 ARG A 393 -21.499 -17.412 17.472 1.00 22.62 H new ATOM 0 HE ARG A 393 -20.298 -18.333 15.284 1.00 24.84 H new ATOM 0 HH11 ARG A 393 -23.340 -17.978 16.495 1.00 31.62 H new ATOM 0 HH12 ARG A 393 -24.051 -17.969 15.186 1.00 31.62 H new ATOM 0 HH21 ARG A 393 -21.385 -18.320 13.273 1.00 26.95 H new ATOM 0 HH22 ARG A 393 -22.867 -18.176 13.234 1.00 26.95 H new ATOM 2705 N TYR A 394 -16.666 -17.065 18.533 1.00 11.57 N ATOM 2706 CA TYR A 394 -16.318 -16.066 19.532 1.00 12.23 C ATOM 2707 C TYR A 394 -16.788 -14.705 19.042 1.00 12.63 C ATOM 2708 O TYR A 394 -16.447 -14.296 17.930 1.00 8.82 O ATOM 2709 CB TYR A 394 -14.807 -16.058 19.792 1.00 11.80 C ATOM 2710 CG TYR A 394 -14.410 -15.257 21.003 1.00 11.99 C ATOM 2711 CD1 TYR A 394 -14.082 -13.912 20.893 1.00 13.29 C ATOM 2712 CD2 TYR A 394 -14.368 -15.846 22.266 1.00 14.87 C ATOM 2713 CE1 TYR A 394 -13.716 -13.177 22.006 1.00 19.16 C ATOM 2714 CE2 TYR A 394 -14.005 -15.120 23.382 1.00 16.95 C ATOM 2715 CZ TYR A 394 -13.681 -13.784 23.246 1.00 17.53 C ATOM 2716 OH TYR A 394 -13.318 -13.052 24.352 1.00 23.66 O ATOM 0 H TYR A 394 -16.651 -16.774 17.724 1.00 11.57 H new ATOM 0 HA TYR A 394 -16.755 -16.279 20.371 1.00 12.23 H new ATOM 0 HB2 TYR A 394 -14.500 -16.972 19.903 1.00 11.80 H new ATOM 0 HB3 TYR A 394 -14.354 -15.699 19.013 1.00 11.80 H new ATOM 0 HD1 TYR A 394 -14.109 -13.500 20.060 1.00 13.29 H new ATOM 0 HD2 TYR A 394 -14.589 -16.745 22.358 1.00 14.87 H new ATOM 0 HE1 TYR A 394 -13.494 -12.278 21.920 1.00 19.16 H new ATOM 0 HE2 TYR A 394 -13.979 -15.526 24.218 1.00 16.95 H new ATOM 0 HH TYR A 394 -13.215 -12.247 24.134 1.00 23.66 H new ATOM 2717 N LYS A 395 -17.583 -14.016 19.861 1.00 15.31 N ATOM 2718 CA LYS A 395 -18.123 -12.702 19.504 1.00 16.46 C ATOM 2719 C LYS A 395 -18.862 -12.742 18.167 1.00 18.52 C ATOM 2720 O LYS A 395 -18.802 -11.806 17.366 1.00 17.19 O ATOM 2721 CB LYS A 395 -17.018 -11.646 19.484 1.00 18.25 C ATOM 2722 CG LYS A 395 -16.587 -11.189 20.860 1.00 18.27 C ATOM 2723 CD LYS A 395 -15.598 -10.042 20.758 1.00 26.14 C ATOM 2724 CE LYS A 395 -15.289 -9.463 22.124 1.00 29.14 C ATOM 2725 NZ LYS A 395 -14.350 -8.314 22.035 1.00 24.74 N ATOM 0 H LYS A 395 -17.824 -14.296 20.638 1.00 15.31 H new ATOM 0 HA LYS A 395 -18.767 -12.456 20.186 1.00 16.46 H new ATOM 0 HB2 LYS A 395 -16.248 -12.004 19.015 1.00 18.25 H new ATOM 0 HB3 LYS A 395 -17.326 -10.877 18.978 1.00 18.25 H new ATOM 0 HG2 LYS A 395 -17.363 -10.909 21.371 1.00 18.27 H new ATOM 0 HG3 LYS A 395 -16.183 -11.929 21.340 1.00 18.27 H new ATOM 0 HD2 LYS A 395 -14.779 -10.354 20.343 1.00 26.14 H new ATOM 0 HD3 LYS A 395 -15.960 -9.349 20.184 1.00 26.14 H new ATOM 0 HE2 LYS A 395 -16.113 -9.176 22.548 1.00 29.14 H new ATOM 0 HE3 LYS A 395 -14.905 -10.152 22.688 1.00 29.14 H new ATOM 0 HZ1 LYS A 395 -13.944 -8.201 22.819 1.00 24.74 H new ATOM 0 HZ2 LYS A 395 -13.741 -8.476 21.406 1.00 24.74 H new ATOM 0 HZ3 LYS A 395 -14.802 -7.576 21.826 1.00 24.74 H new ATOM 2726 N GLY A 396 -19.571 -13.842 17.923 1.00 11.97 N ATOM 2727 CA GLY A 396 -20.347 -14.000 16.717 1.00 20.34 C ATOM 2728 C GLY A 396 -19.579 -14.468 15.501 1.00 18.93 C ATOM 2729 O GLY A 396 -20.208 -14.837 14.502 1.00 15.69 O ATOM 0 H GLY A 396 -19.610 -14.514 18.458 1.00 11.97 H new ATOM 0 HA2 GLY A 396 -21.061 -14.633 16.892 1.00 20.34 H new ATOM 0 HA3 GLY A 396 -20.766 -13.151 16.508 1.00 20.34 H new ATOM 2730 N TYR A 397 -18.250 -14.473 15.541 1.00 15.38 N ATOM 2731 CA TYR A 397 -17.465 -14.925 14.402 1.00 14.42 C ATOM 2732 C TYR A 397 -17.140 -16.407 14.514 1.00 14.96 C ATOM 2733 O TYR A 397 -16.922 -16.942 15.605 1.00 13.26 O ATOM 2734 CB TYR A 397 -16.162 -14.136 14.278 1.00 11.78 C ATOM 2735 CG TYR A 397 -16.360 -12.676 13.968 1.00 15.65 C ATOM 2736 CD1 TYR A 397 -16.991 -12.275 12.798 1.00 18.68 C ATOM 2737 CD2 TYR A 397 -15.905 -11.696 14.840 1.00 21.37 C ATOM 2738 CE1 TYR A 397 -17.173 -10.934 12.511 1.00 24.14 C ATOM 2739 CE2 TYR A 397 -16.077 -10.356 14.560 1.00 24.65 C ATOM 2740 CZ TYR A 397 -16.708 -9.981 13.396 1.00 22.37 C ATOM 2741 OH TYR A 397 -16.880 -8.645 13.119 1.00 37.23 O ATOM 0 H TYR A 397 -17.786 -14.218 16.219 1.00 15.38 H new ATOM 0 HA TYR A 397 -18.004 -14.774 13.609 1.00 14.42 H new ATOM 0 HB2 TYR A 397 -15.665 -14.217 15.107 1.00 11.78 H new ATOM 0 HB3 TYR A 397 -15.618 -14.535 13.581 1.00 11.78 H new ATOM 0 HD1 TYR A 397 -17.296 -12.917 12.198 1.00 18.68 H new ATOM 0 HD2 TYR A 397 -15.477 -11.947 15.626 1.00 21.37 H new ATOM 0 HE1 TYR A 397 -17.605 -10.676 11.729 1.00 24.14 H new ATOM 0 HE2 TYR A 397 -15.768 -9.710 15.154 1.00 24.65 H new ATOM 0 HH TYR A 397 -16.551 -8.185 13.740 1.00 37.23 H new ATOM 2742 N ASP A 398 -17.075 -17.059 13.362 1.00 11.84 N ATOM 2743 CA ASP A 398 -16.717 -18.465 13.280 1.00 12.46 C ATOM 2744 C ASP A 398 -15.269 -18.609 12.830 1.00 14.26 C ATOM 2745 O ASP A 398 -14.864 -18.038 11.811 1.00 16.45 O ATOM 2746 CB ASP A 398 -17.659 -19.200 12.325 1.00 16.18 C ATOM 2747 CG ASP A 398 -19.093 -19.239 12.842 1.00 18.90 C ATOM 2748 OD1 ASP A 398 -19.296 -19.635 14.010 1.00 18.23 O ATOM 2749 OD2 ASP A 398 -20.012 -18.852 12.094 1.00 21.69 O ATOM 0 H ASP A 398 -17.239 -16.695 12.600 1.00 11.84 H new ATOM 0 HA ASP A 398 -16.807 -18.865 14.159 1.00 12.46 H new ATOM 0 HB2 ASP A 398 -17.642 -18.765 11.458 1.00 16.18 H new ATOM 0 HB3 ASP A 398 -17.340 -20.107 12.194 1.00 16.18 H new ATOM 2750 N ILE A 399 -14.492 -19.355 13.609 1.00 13.78 N ATOM 2751 CA ILE A 399 -13.145 -19.771 13.236 1.00 12.29 C ATOM 2752 C ILE A 399 -13.238 -21.212 12.740 1.00 15.27 C ATOM 2753 O ILE A 399 -13.510 -22.115 13.550 1.00 13.37 O ATOM 2754 CB ILE A 399 -12.174 -19.665 14.417 1.00 11.31 C ATOM 2755 CG1 ILE A 399 -12.168 -18.248 14.993 1.00 10.26 C ATOM 2756 CG2 ILE A 399 -10.773 -20.095 13.992 1.00 10.79 C ATOM 2757 CD1 ILE A 399 -11.493 -18.156 16.357 1.00 13.68 C ATOM 0 H ILE A 399 -14.738 -19.638 14.383 1.00 13.78 H new ATOM 0 HA ILE A 399 -12.798 -19.188 12.542 1.00 12.29 H new ATOM 0 HB ILE A 399 -12.475 -20.265 15.118 1.00 11.31 H new ATOM 0 HG12 ILE A 399 -11.714 -17.655 14.374 1.00 10.26 H new ATOM 0 HG13 ILE A 399 -13.082 -17.932 15.069 1.00 10.26 H new ATOM 0 HG21 ILE A 399 -10.169 -20.023 14.748 1.00 10.79 H new ATOM 0 HG22 ILE A 399 -10.796 -21.014 13.683 1.00 10.79 H new ATOM 0 HG23 ILE A 399 -10.462 -19.521 13.274 1.00 10.79 H new ATOM 0 HD11 ILE A 399 -11.520 -17.238 16.670 1.00 13.68 H new ATOM 0 HD12 ILE A 399 -11.959 -18.726 16.988 1.00 13.68 H new ATOM 0 HD13 ILE A 399 -10.570 -18.445 16.282 1.00 13.68 H new ATOM 2758 N PRO A 400 -13.034 -21.475 11.453 1.00 14.76 N ATOM 2759 CA PRO A 400 -13.215 -22.840 10.948 1.00 12.98 C ATOM 2760 C PRO A 400 -12.149 -23.787 11.476 1.00 15.22 C ATOM 2761 O PRO A 400 -10.987 -23.415 11.645 1.00 9.97 O ATOM 2762 CB PRO A 400 -13.106 -22.672 9.428 1.00 15.17 C ATOM 2763 CG PRO A 400 -13.387 -21.226 9.181 1.00 12.64 C ATOM 2764 CD PRO A 400 -12.826 -20.507 10.364 1.00 13.72 C ATOM 0 HA PRO A 400 -14.056 -23.232 11.230 1.00 12.98 H new ATOM 0 HB2 PRO A 400 -12.224 -22.918 9.109 1.00 15.17 H new ATOM 0 HB3 PRO A 400 -13.743 -23.238 8.965 1.00 15.17 H new ATOM 0 HG2 PRO A 400 -12.971 -20.924 8.358 1.00 12.64 H new ATOM 0 HG3 PRO A 400 -14.339 -21.065 9.093 1.00 12.64 H new ATOM 0 HD2 PRO A 400 -11.887 -20.293 10.245 1.00 13.72 H new ATOM 0 HD3 PRO A 400 -13.288 -19.671 10.531 1.00 13.72 H new ATOM 2765 N SER A 401 -12.564 -25.025 11.735 1.00 12.27 N ATOM 2766 CA SER A 401 -11.629 -26.080 12.091 1.00 13.32 C ATOM 2767 C SER A 401 -10.495 -26.147 11.075 1.00 15.38 C ATOM 2768 O SER A 401 -10.714 -26.036 9.866 1.00 14.15 O ATOM 2769 CB SER A 401 -12.365 -27.423 12.157 1.00 15.69 C ATOM 2770 OG SER A 401 -11.532 -28.446 12.666 1.00 21.30 O ATOM 0 H SER A 401 -13.387 -25.272 11.709 1.00 12.27 H new ATOM 0 HA SER A 401 -11.249 -25.885 12.962 1.00 13.32 H new ATOM 0 HB2 SER A 401 -13.151 -27.335 12.718 1.00 15.69 H new ATOM 0 HB3 SER A 401 -12.675 -27.667 11.271 1.00 15.69 H new ATOM 0 HG SER A 401 -11.495 -28.387 13.503 1.00 21.30 H new ATOM 2771 N GLY A 402 -9.271 -26.309 11.578 1.00 12.76 N ATOM 2772 CA GLY A 402 -8.106 -26.458 10.733 1.00 16.87 C ATOM 2773 C GLY A 402 -7.464 -25.172 10.257 1.00 14.89 C ATOM 2774 O GLY A 402 -6.347 -25.221 9.731 1.00 19.29 O ATOM 0 H GLY A 402 -9.101 -26.335 12.421 1.00 12.76 H new ATOM 0 HA2 GLY A 402 -7.440 -26.971 11.217 1.00 16.87 H new ATOM 0 HA3 GLY A 402 -8.357 -26.981 9.955 1.00 16.87 H new ATOM 2775 N TRP A 403 -8.118 -24.024 10.412 1.00 12.61 N ATOM 2776 CA TRP A 403 -7.502 -22.768 10.007 1.00 10.47 C ATOM 2777 C TRP A 403 -6.426 -22.348 10.999 1.00 11.28 C ATOM 2778 O TRP A 403 -6.502 -22.641 12.195 1.00 13.23 O ATOM 2779 CB TRP A 403 -8.534 -21.644 9.904 1.00 15.54 C ATOM 2780 CG TRP A 403 -9.362 -21.648 8.662 1.00 15.07 C ATOM 2781 CD1 TRP A 403 -9.792 -22.737 7.960 1.00 16.71 C ATOM 2782 CD2 TRP A 403 -9.867 -20.497 7.971 1.00 14.81 C ATOM 2783 NE1 TRP A 403 -10.538 -22.333 6.878 1.00 15.65 N ATOM 2784 CE2 TRP A 403 -10.598 -20.964 6.862 1.00 15.62 C ATOM 2785 CE3 TRP A 403 -9.775 -19.117 8.187 1.00 17.07 C ATOM 2786 CZ2 TRP A 403 -11.230 -20.103 5.967 1.00 15.47 C ATOM 2787 CZ3 TRP A 403 -10.402 -18.262 7.294 1.00 19.18 C ATOM 2788 CH2 TRP A 403 -11.122 -18.760 6.199 1.00 17.80 C ATOM 0 H TRP A 403 -8.908 -23.952 10.745 1.00 12.61 H new ATOM 0 HA TRP A 403 -7.106 -22.918 9.134 1.00 10.47 H new ATOM 0 HB2 TRP A 403 -9.127 -21.698 10.670 1.00 15.54 H new ATOM 0 HB3 TRP A 403 -8.071 -20.794 9.963 1.00 15.54 H new ATOM 0 HD1 TRP A 403 -9.608 -23.621 8.181 1.00 16.71 H new ATOM 0 HE1 TRP A 403 -10.908 -22.855 6.304 1.00 15.65 H new ATOM 0 HE3 TRP A 403 -9.303 -18.781 8.914 1.00 17.07 H new ATOM 0 HZ2 TRP A 403 -11.708 -20.430 5.239 1.00 15.47 H new ATOM 0 HZ3 TRP A 403 -10.344 -17.343 7.423 1.00 19.18 H new ATOM 0 HH2 TRP A 403 -11.535 -18.163 5.617 1.00 17.80 H new ATOM 2789 N LYS A 404 -5.422 -21.641 10.487 1.00 12.34 N ATOM 2790 CA LYS A 404 -4.451 -20.993 11.350 1.00 9.71 C ATOM 2791 C LYS A 404 -5.104 -19.843 12.101 1.00 10.56 C ATOM 2792 O LYS A 404 -6.015 -19.179 11.598 1.00 10.26 O ATOM 2793 CB LYS A 404 -3.259 -20.467 10.540 1.00 8.02 C ATOM 2794 CG LYS A 404 -2.247 -21.538 10.138 1.00 16.74 C ATOM 2795 CD LYS A 404 -1.472 -22.062 11.340 1.00 12.76 C ATOM 2796 CE LYS A 404 -0.699 -20.947 12.052 1.00 9.50 C ATOM 2797 NZ LYS A 404 0.419 -20.392 11.217 1.00 13.78 N ATOM 0 H LYS A 404 -5.289 -21.527 9.645 1.00 12.34 H new ATOM 0 HA LYS A 404 -4.127 -21.651 11.984 1.00 9.71 H new ATOM 0 HB2 LYS A 404 -3.592 -20.035 9.738 1.00 8.02 H new ATOM 0 HB3 LYS A 404 -2.804 -19.786 11.060 1.00 8.02 H new ATOM 0 HG2 LYS A 404 -2.709 -22.273 9.705 1.00 16.74 H new ATOM 0 HG3 LYS A 404 -1.627 -21.170 9.489 1.00 16.74 H new ATOM 0 HD2 LYS A 404 -2.087 -22.478 11.964 1.00 12.76 H new ATOM 0 HD3 LYS A 404 -0.853 -22.750 11.050 1.00 12.76 H new ATOM 0 HE2 LYS A 404 -1.311 -20.231 12.283 1.00 9.50 H new ATOM 0 HE3 LYS A 404 -0.337 -21.290 12.884 1.00 9.50 H new ATOM 0 HZ1 LYS A 404 1.073 -20.106 11.749 1.00 13.78 H new ATOM 0 HZ2 LYS A 404 0.731 -21.028 10.678 1.00 13.78 H new ATOM 0 HZ3 LYS A 404 0.116 -19.712 10.729 1.00 13.78 H new ATOM 2798 N VAL A 405 -4.620 -19.615 13.318 1.00 10.02 N ATOM 2799 CA VAL A 405 -5.056 -18.518 14.173 1.00 11.76 C ATOM 2800 C VAL A 405 -3.806 -17.869 14.758 1.00 12.15 C ATOM 2801 O VAL A 405 -2.966 -18.559 15.347 1.00 11.37 O ATOM 2802 CB VAL A 405 -5.991 -19.014 15.295 1.00 14.11 C ATOM 2803 CG1 VAL A 405 -6.435 -17.858 16.189 1.00 15.30 C ATOM 2804 CG2 VAL A 405 -7.185 -19.755 14.707 1.00 15.64 C ATOM 0 H VAL A 405 -4.013 -20.107 13.678 1.00 10.02 H new ATOM 0 HA VAL A 405 -5.564 -17.875 13.653 1.00 11.76 H new ATOM 0 HB VAL A 405 -5.498 -19.637 15.851 1.00 14.11 H new ATOM 0 HG11 VAL A 405 -7.021 -18.194 16.885 1.00 15.30 H new ATOM 0 HG12 VAL A 405 -5.657 -17.444 16.594 1.00 15.30 H new ATOM 0 HG13 VAL A 405 -6.910 -17.201 15.657 1.00 15.30 H new ATOM 0 HG21 VAL A 405 -7.762 -20.060 15.424 1.00 15.64 H new ATOM 0 HG22 VAL A 405 -7.681 -19.159 14.125 1.00 15.64 H new ATOM 0 HG23 VAL A 405 -6.873 -20.519 14.197 1.00 15.64 H new ATOM 2805 N LEU A 406 -3.678 -16.551 14.589 1.00 5.49 N ATOM 2806 CA LEU A 406 -2.529 -15.820 15.117 1.00 9.05 C ATOM 2807 C LEU A 406 -2.985 -14.894 16.235 1.00 12.03 C ATOM 2808 O LEU A 406 -3.454 -13.780 15.964 1.00 9.65 O ATOM 2809 CB LEU A 406 -1.831 -15.018 14.014 1.00 10.56 C ATOM 2810 CG LEU A 406 -1.406 -15.762 12.745 1.00 10.80 C ATOM 2811 CD1 LEU A 406 -0.674 -14.817 11.794 1.00 12.64 C ATOM 2812 CD2 LEU A 406 -0.542 -16.966 13.095 1.00 10.29 C ATOM 0 H LEU A 406 -4.248 -16.063 14.170 1.00 5.49 H new ATOM 0 HA LEU A 406 -1.890 -16.460 15.468 1.00 9.05 H new ATOM 0 HB2 LEU A 406 -2.423 -14.296 13.751 1.00 10.56 H new ATOM 0 HB3 LEU A 406 -1.040 -14.610 14.399 1.00 10.56 H new ATOM 0 HG LEU A 406 -2.201 -16.087 12.294 1.00 10.80 H new ATOM 0 HD11 LEU A 406 -0.411 -15.301 10.996 1.00 12.64 H new ATOM 0 HD12 LEU A 406 -1.261 -14.085 11.549 1.00 12.64 H new ATOM 0 HD13 LEU A 406 0.116 -14.464 12.233 1.00 12.64 H new ATOM 0 HD21 LEU A 406 -0.282 -17.425 12.281 1.00 10.29 H new ATOM 0 HD22 LEU A 406 0.252 -16.669 13.566 1.00 10.29 H new ATOM 0 HD23 LEU A 406 -1.045 -17.572 13.661 1.00 10.29 H new ATOM 2813 N PRO A 407 -2.887 -15.301 17.500 1.00 10.49 N ATOM 2814 CA PRO A 407 -3.150 -14.352 18.590 1.00 10.76 C ATOM 2815 C PRO A 407 -2.039 -13.314 18.646 1.00 11.56 C ATOM 2816 O PRO A 407 -0.874 -13.646 18.868 1.00 8.24 O ATOM 2817 CB PRO A 407 -3.175 -15.238 19.842 1.00 11.46 C ATOM 2818 CG PRO A 407 -2.406 -16.454 19.467 1.00 17.51 C ATOM 2819 CD PRO A 407 -2.612 -16.662 17.995 1.00 10.67 C ATOM 0 HA PRO A 407 -3.975 -13.852 18.488 1.00 10.76 H new ATOM 0 HB2 PRO A 407 -2.771 -14.787 20.600 1.00 11.46 H new ATOM 0 HB3 PRO A 407 -4.084 -15.462 20.096 1.00 11.46 H new ATOM 0 HG2 PRO A 407 -1.464 -16.341 19.670 1.00 17.51 H new ATOM 0 HG3 PRO A 407 -2.714 -17.224 19.970 1.00 17.51 H new ATOM 0 HD2 PRO A 407 -1.827 -17.045 17.574 1.00 10.67 H new ATOM 0 HD3 PRO A 407 -3.351 -17.264 17.818 1.00 10.67 H new ATOM 2820 N VAL A 408 -2.403 -12.057 18.403 1.00 10.78 N ATOM 2821 CA VAL A 408 -1.465 -10.944 18.475 1.00 9.07 C ATOM 2822 C VAL A 408 -1.372 -10.512 19.931 1.00 12.79 C ATOM 2823 O VAL A 408 -2.078 -9.595 20.369 1.00 11.52 O ATOM 2824 CB VAL A 408 -1.905 -9.791 17.557 1.00 10.36 C ATOM 2825 CG1 VAL A 408 -0.887 -8.663 17.577 1.00 14.01 C ATOM 2826 CG2 VAL A 408 -2.108 -10.300 16.133 1.00 8.60 C ATOM 0 H VAL A 408 -3.204 -11.827 18.191 1.00 10.78 H new ATOM 0 HA VAL A 408 -0.588 -11.216 18.161 1.00 9.07 H new ATOM 0 HB VAL A 408 -2.747 -9.442 17.888 1.00 10.36 H new ATOM 0 HG11 VAL A 408 -1.184 -7.948 16.992 1.00 14.01 H new ATOM 0 HG12 VAL A 408 -0.797 -8.324 18.481 1.00 14.01 H new ATOM 0 HG13 VAL A 408 -0.029 -8.996 17.270 1.00 14.01 H new ATOM 0 HG21 VAL A 408 -2.385 -9.566 15.563 1.00 8.60 H new ATOM 0 HG22 VAL A 408 -1.276 -10.671 15.800 1.00 8.60 H new ATOM 0 HG23 VAL A 408 -2.792 -10.987 16.129 1.00 8.60 H new ATOM 2827 N ILE A 409 -0.505 -11.184 20.695 1.00 11.23 N ATOM 2828 CA ILE A 409 -0.517 -11.029 22.144 1.00 13.69 C ATOM 2829 C ILE A 409 -0.048 -9.646 22.570 1.00 16.39 C ATOM 2830 O ILE A 409 -0.352 -9.212 23.687 1.00 15.55 O ATOM 2831 CB ILE A 409 0.324 -12.130 22.823 1.00 11.82 C ATOM 2832 CG1 ILE A 409 1.784 -12.072 22.362 1.00 16.67 C ATOM 2833 CG2 ILE A 409 -0.270 -13.503 22.545 1.00 14.77 C ATOM 2834 CD1 ILE A 409 2.719 -12.914 23.227 1.00 15.89 C ATOM 0 H ILE A 409 0.090 -11.727 20.394 1.00 11.23 H new ATOM 0 HA ILE A 409 -1.437 -11.124 22.437 1.00 13.69 H new ATOM 0 HB ILE A 409 0.306 -11.974 23.780 1.00 11.82 H new ATOM 0 HG12 ILE A 409 1.840 -12.377 21.443 1.00 16.67 H new ATOM 0 HG13 ILE A 409 2.085 -11.150 22.373 1.00 16.67 H new ATOM 0 HG21 ILE A 409 0.269 -14.183 22.978 1.00 14.77 H new ATOM 0 HG22 ILE A 409 -1.175 -13.540 22.891 1.00 14.77 H new ATOM 0 HG23 ILE A 409 -0.283 -13.662 21.588 1.00 14.77 H new ATOM 0 HD11 ILE A 409 3.626 -12.840 22.890 1.00 15.89 H new ATOM 0 HD12 ILE A 409 2.687 -12.596 24.143 1.00 15.89 H new ATOM 0 HD13 ILE A 409 2.439 -13.842 23.198 1.00 15.89 H new ATOM 2835 N SER A 410 0.675 -8.932 21.705 1.00 11.14 N ATOM 2836 CA SER A 410 1.067 -7.563 22.011 1.00 13.98 C ATOM 2837 C SER A 410 -0.115 -6.606 22.063 1.00 24.47 C ATOM 2838 O SER A 410 0.038 -5.494 22.580 1.00 23.36 O ATOM 2839 CB SER A 410 2.082 -7.066 20.979 1.00 17.59 C ATOM 2840 OG SER A 410 1.682 -7.404 19.660 1.00 21.23 O ATOM 0 H SER A 410 0.945 -9.223 20.942 1.00 11.14 H new ATOM 0 HA SER A 410 1.465 -7.577 22.895 1.00 13.98 H new ATOM 0 HB2 SER A 410 2.178 -6.104 21.054 1.00 17.59 H new ATOM 0 HB3 SER A 410 2.952 -7.453 21.165 1.00 17.59 H new ATOM 0 HG SER A 410 1.983 -6.835 19.121 1.00 21.23 H new ATOM 2841 N ALA A 411 -1.285 -7.015 21.563 1.00 20.21 N ATOM 2842 CA ALA A 411 -2.412 -6.094 21.442 1.00 22.01 C ATOM 2843 C ALA A 411 -2.850 -5.558 22.800 1.00 18.42 C ATOM 2844 O ALA A 411 -3.047 -4.350 22.966 1.00 21.72 O ATOM 2845 CB ALA A 411 -3.579 -6.785 20.734 1.00 23.45 C ATOM 0 H ALA A 411 -1.443 -7.815 21.291 1.00 20.21 H new ATOM 0 HA ALA A 411 -2.123 -5.335 20.911 1.00 22.01 H new ATOM 0 HB1 ALA A 411 -4.323 -6.167 20.658 1.00 23.45 H new ATOM 0 HB2 ALA A 411 -3.300 -7.066 19.848 1.00 23.45 H new ATOM 0 HB3 ALA A 411 -3.855 -7.561 21.247 1.00 23.45 H new ATOM 2846 N VAL A 412 -3.017 -6.441 23.786 1.00 16.87 N ATOM 2847 CA VAL A 412 -3.518 -5.993 25.083 1.00 22.69 C ATOM 2848 C VAL A 412 -2.541 -5.023 25.737 1.00 28.61 C ATOM 2849 O VAL A 412 -2.946 -4.169 26.536 1.00 20.23 O ATOM 2850 CB VAL A 412 -3.818 -7.200 25.996 1.00 20.84 C ATOM 2851 CG1 VAL A 412 -2.532 -7.853 26.478 1.00 21.60 C ATOM 2852 CG2 VAL A 412 -4.688 -6.774 27.173 1.00 24.88 C ATOM 0 H VAL A 412 -2.851 -7.283 23.727 1.00 16.87 H new ATOM 0 HA VAL A 412 -4.351 -5.516 24.943 1.00 22.69 H new ATOM 0 HB VAL A 412 -4.307 -7.859 25.478 1.00 20.84 H new ATOM 0 HG11 VAL A 412 -2.746 -8.607 27.049 1.00 21.60 H new ATOM 0 HG12 VAL A 412 -2.019 -8.161 25.714 1.00 21.60 H new ATOM 0 HG13 VAL A 412 -2.009 -7.207 26.979 1.00 21.60 H new ATOM 0 HG21 VAL A 412 -4.868 -7.542 27.737 1.00 24.88 H new ATOM 0 HG22 VAL A 412 -4.225 -6.096 27.689 1.00 24.88 H new ATOM 0 HG23 VAL A 412 -5.525 -6.413 26.843 1.00 24.88 H new ATOM 2853 N HIS A 413 -1.249 -5.118 25.395 1.00 15.34 N ATOM 2854 CA HIS A 413 -0.242 -4.252 26.005 1.00 17.27 C ATOM 2855 C HIS A 413 -0.374 -2.802 25.551 1.00 17.55 C ATOM 2856 O HIS A 413 0.047 -1.890 26.273 1.00 16.91 O ATOM 2857 CB HIS A 413 1.163 -4.764 25.677 1.00 10.25 C ATOM 2858 CG HIS A 413 1.483 -6.085 26.299 1.00 11.45 C ATOM 2859 ND1 HIS A 413 2.485 -6.905 25.827 1.00 15.06 N ATOM 2860 CD2 HIS A 413 0.945 -6.722 27.366 1.00 11.13 C ATOM 2861 CE1 HIS A 413 2.548 -7.993 26.574 1.00 17.89 C ATOM 2862 NE2 HIS A 413 1.625 -7.906 27.516 1.00 16.37 N ATOM 0 H HIS A 413 -0.941 -5.674 24.816 1.00 15.34 H new ATOM 0 HA HIS A 413 -0.389 -4.277 26.964 1.00 17.27 H new ATOM 0 HB2 HIS A 413 1.255 -4.838 24.714 1.00 10.25 H new ATOM 0 HB3 HIS A 413 1.814 -4.110 25.974 1.00 10.25 H new ATOM 0 HD1 HIS A 413 2.990 -6.735 25.152 1.00 15.06 H new ATOM 0 HD2 HIS A 413 0.246 -6.415 27.898 1.00 11.13 H new ATOM 0 HE1 HIS A 413 3.141 -8.700 26.457 1.00 17.89 H new ATOM 2863 N LEU A 414 -0.914 -2.569 24.358 1.00 17.99 N ATOM 2864 CA LEU A 414 -1.028 -1.229 23.799 1.00 21.07 C ATOM 2865 C LEU A 414 -2.448 -0.678 23.882 1.00 17.80 C ATOM 2866 O LEU A 414 -2.740 0.357 23.275 1.00 26.63 O ATOM 2867 CB LEU A 414 -0.547 -1.230 22.347 1.00 19.76 C ATOM 2868 CG LEU A 414 0.881 -1.747 22.154 1.00 27.44 C ATOM 2869 CD1 LEU A 414 1.246 -1.841 20.681 1.00 29.86 C ATOM 2870 CD2 LEU A 414 1.874 -0.864 22.907 1.00 24.90 C ATOM 0 H LEU A 414 -1.226 -3.188 23.849 1.00 17.99 H new ATOM 0 HA LEU A 414 -0.466 -0.645 24.332 1.00 21.07 H new ATOM 0 HB2 LEU A 414 -1.151 -1.775 21.818 1.00 19.76 H new ATOM 0 HB3 LEU A 414 -0.602 -0.326 21.999 1.00 19.76 H new ATOM 0 HG LEU A 414 0.926 -2.644 22.521 1.00 27.44 H new ATOM 0 HD11 LEU A 414 2.154 -2.171 20.593 1.00 29.86 H new ATOM 0 HD12 LEU A 414 0.637 -2.450 20.235 1.00 29.86 H new ATOM 0 HD13 LEU A 414 1.180 -0.963 20.274 1.00 29.86 H new ATOM 0 HD21 LEU A 414 2.773 -1.203 22.776 1.00 24.90 H new ATOM 0 HD22 LEU A 414 1.819 0.044 22.571 1.00 24.90 H new ATOM 0 HD23 LEU A 414 1.661 -0.871 23.853 1.00 24.90 H new ATOM 2871 N ASP A 415 -3.324 -1.343 24.628 1.00 21.17 N ATOM 2872 CA ASP A 415 -4.734 -0.981 24.713 1.00 25.77 C ATOM 2873 C ASP A 415 -4.927 0.137 25.735 1.00 27.55 C ATOM 2874 O ASP A 415 -4.667 -0.055 26.928 1.00 26.28 O ATOM 2875 CB ASP A 415 -5.544 -2.220 25.094 1.00 24.03 C ATOM 2876 CG ASP A 415 -7.041 -1.979 25.082 1.00 39.42 C ATOM 2877 OD1 ASP A 415 -7.471 -0.842 24.796 1.00 37.17 O ATOM 2878 OD2 ASP A 415 -7.789 -2.941 25.360 1.00 43.16 O ATOM 0 H ASP A 415 -3.113 -2.026 25.105 1.00 21.17 H new ATOM 0 HA ASP A 415 -5.044 -0.655 23.854 1.00 25.77 H new ATOM 0 HB2 ASP A 415 -5.333 -2.940 24.479 1.00 24.03 H new ATOM 0 HB3 ASP A 415 -5.276 -2.515 25.978 1.00 24.03 H new ATOM 2879 N ASN A 416 -5.388 1.306 25.276 1.00 31.62 N ATOM 2880 CA ASN A 416 -5.577 2.412 26.211 1.00 32.87 C ATOM 2881 C ASN A 416 -6.731 2.171 27.173 1.00 39.06 C ATOM 2882 O ASN A 416 -6.911 2.958 28.109 1.00 31.13 O ATOM 2883 CB ASN A 416 -5.773 3.736 25.461 1.00 34.61 C ATOM 2884 CG ASN A 416 -7.003 3.739 24.571 1.00 43.39 C ATOM 2885 OD1 ASN A 416 -8.020 3.122 24.885 1.00 40.31 O ATOM 2886 ND2 ASN A 416 -6.911 4.441 23.448 1.00 41.04 N ATOM 0 H ASN A 416 -5.590 1.473 24.457 1.00 31.62 H new ATOM 0 HA ASN A 416 -4.767 2.468 26.742 1.00 32.87 H new ATOM 0 HB2 ASN A 416 -5.844 4.459 26.104 1.00 34.61 H new ATOM 0 HB3 ASN A 416 -4.988 3.914 24.920 1.00 34.61 H new ATOM 0 HD21 ASN A 416 -7.579 4.477 22.907 1.00 41.04 H new ATOM 0 HD22 ASN A 416 -6.184 4.860 23.261 1.00 41.04 H new ATOM 2887 N SER A 417 -7.511 1.108 26.970 1.00 34.88 N ATOM 2888 CA SER A 417 -8.495 0.702 27.966 1.00 39.45 C ATOM 2889 C SER A 417 -7.842 -0.012 29.141 1.00 40.42 C ATOM 2890 O SER A 417 -8.391 -0.008 30.248 1.00 40.30 O ATOM 2891 CB SER A 417 -9.547 -0.210 27.330 1.00 35.78 C ATOM 2892 OG SER A 417 -10.011 0.323 26.101 1.00 53.85 O ATOM 0 H SER A 417 -7.485 0.614 26.267 1.00 34.88 H new ATOM 0 HA SER A 417 -8.921 1.507 28.300 1.00 39.45 H new ATOM 0 HB2 SER A 417 -9.168 -1.090 27.181 1.00 35.78 H new ATOM 0 HB3 SER A 417 -10.293 -0.322 27.940 1.00 35.78 H new ATOM 0 HG SER A 417 -9.454 0.155 25.495 1.00 53.85 H new ATOM 2893 N ARG A 418 -6.679 -0.628 28.918 1.00 34.80 N ATOM 2894 CA ARG A 418 -5.970 -1.360 29.958 1.00 35.38 C ATOM 2895 C ARG A 418 -4.793 -0.587 30.538 1.00 29.43 C ATOM 2896 O ARG A 418 -4.356 -0.896 31.652 1.00 27.40 O ATOM 2897 CB ARG A 418 -5.456 -2.698 29.408 1.00 37.27 C ATOM 2898 CG ARG A 418 -6.416 -3.424 28.473 1.00 41.57 C ATOM 2899 CD ARG A 418 -7.541 -4.108 29.229 1.00 46.31 C ATOM 2900 NE ARG A 418 -8.445 -4.823 28.326 1.00 57.73 N ATOM 2901 CZ ARG A 418 -8.510 -6.147 28.214 1.00 35.82 C ATOM 2902 NH1 ARG A 418 -7.731 -6.923 28.955 1.00 37.97 N ATOM 2903 NH2 ARG A 418 -9.364 -6.697 27.364 1.00 45.04 N ATOM 0 H ARG A 418 -6.282 -0.630 28.155 1.00 34.80 H new ATOM 0 HA ARG A 418 -6.611 -1.503 30.672 1.00 35.38 H new ATOM 0 HB2 ARG A 418 -4.624 -2.539 28.935 1.00 37.27 H new ATOM 0 HB3 ARG A 418 -5.251 -3.282 30.155 1.00 37.27 H new ATOM 0 HG2 ARG A 418 -6.791 -2.791 27.841 1.00 41.57 H new ATOM 0 HG3 ARG A 418 -5.926 -4.084 27.957 1.00 41.57 H new ATOM 0 HD2 ARG A 418 -7.167 -4.730 29.872 1.00 46.31 H new ATOM 0 HD3 ARG A 418 -8.042 -3.447 29.732 1.00 46.31 H new ATOM 0 HE ARG A 418 -8.971 -4.354 27.833 1.00 57.73 H new ATOM 0 HH11 ARG A 418 -7.179 -6.571 29.513 1.00 37.97 H new ATOM 0 HH12 ARG A 418 -7.778 -7.778 28.878 1.00 37.97 H new ATOM 0 HH21 ARG A 418 -9.876 -6.198 26.885 1.00 45.04 H new ATOM 0 HH22 ARG A 418 -9.407 -7.553 27.291 1.00 45.04 H new ATOM 2904 N TYR A 419 -4.266 0.395 29.811 1.00 30.98 N ATOM 2905 CA TYR A 419 -3.095 1.142 30.247 1.00 31.32 C ATOM 2906 C TYR A 419 -3.302 2.618 29.949 1.00 34.27 C ATOM 2907 O TYR A 419 -3.730 2.978 28.848 1.00 33.94 O ATOM 2908 CB TYR A 419 -1.820 0.636 29.554 1.00 22.49 C ATOM 2909 CG TYR A 419 -1.416 -0.761 29.967 1.00 19.76 C ATOM 2910 CD1 TYR A 419 -0.745 -0.981 31.165 1.00 18.02 C ATOM 2911 CD2 TYR A 419 -1.703 -1.860 29.162 1.00 19.76 C ATOM 2912 CE1 TYR A 419 -0.371 -2.256 31.557 1.00 16.49 C ATOM 2913 CE2 TYR A 419 -1.331 -3.146 29.546 1.00 18.88 C ATOM 2914 CZ TYR A 419 -0.669 -3.334 30.744 1.00 18.08 C ATOM 2915 OH TYR A 419 -0.299 -4.600 31.138 1.00 23.41 O ATOM 0 H TYR A 419 -4.579 0.645 29.050 1.00 30.98 H new ATOM 0 HA TYR A 419 -2.983 1.012 31.202 1.00 31.32 H new ATOM 0 HB2 TYR A 419 -1.955 0.654 28.594 1.00 22.49 H new ATOM 0 HB3 TYR A 419 -1.091 1.246 29.750 1.00 22.49 H new ATOM 0 HD1 TYR A 419 -0.543 -0.258 31.714 1.00 18.02 H new ATOM 0 HD2 TYR A 419 -2.150 -1.734 28.356 1.00 19.76 H new ATOM 0 HE1 TYR A 419 0.077 -2.386 32.361 1.00 16.49 H new ATOM 0 HE2 TYR A 419 -1.527 -3.873 29.000 1.00 18.88 H new ATOM 0 HH TYR A 419 -0.622 -5.165 30.607 1.00 23.41 H new ATOM 2916 N ASP A 420 -3.002 3.463 30.930 1.00 28.66 N ATOM 2917 CA ASP A 420 -3.047 4.904 30.722 1.00 28.10 C ATOM 2918 C ASP A 420 -1.840 5.325 29.895 1.00 30.98 C ATOM 2919 O ASP A 420 -0.697 5.147 30.326 1.00 28.84 O ATOM 2920 CB ASP A 420 -3.064 5.626 32.069 1.00 34.72 C ATOM 2921 CG ASP A 420 -3.258 7.124 31.929 1.00 52.34 C ATOM 2922 OD1 ASP A 420 -3.635 7.581 30.828 1.00 43.72 O ATOM 2923 OD2 ASP A 420 -3.032 7.846 32.924 1.00 61.15 O ATOM 0 H ASP A 420 -2.770 3.222 31.722 1.00 28.66 H new ATOM 0 HA ASP A 420 -3.856 5.143 30.243 1.00 28.10 H new ATOM 0 HB2 ASP A 420 -3.776 5.262 32.618 1.00 34.72 H new ATOM 0 HB3 ASP A 420 -2.231 5.454 32.534 1.00 34.72 H new ATOM 2924 N GLN A 421 -2.088 5.866 28.702 1.00 25.03 N ATOM 2925 CA GLN A 421 -1.014 6.284 27.809 1.00 29.51 C ATOM 2926 C GLN A 421 -0.174 5.080 27.395 1.00 25.49 C ATOM 2927 O GLN A 421 1.032 5.042 27.667 1.00 25.64 O ATOM 2928 CB GLN A 421 -0.133 7.336 28.483 1.00 30.58 C ATOM 2929 CG GLN A 421 -0.906 8.489 29.102 1.00 41.54 C ATOM 2930 CD GLN A 421 -0.484 9.830 28.544 1.00 50.59 C ATOM 2931 OE1 GLN A 421 -0.908 10.224 27.458 1.00 69.82 O ATOM 2932 NE2 GLN A 421 0.362 10.539 29.282 1.00 46.51 N ATOM 0 H GLN A 421 -2.879 5.999 28.391 1.00 25.03 H new ATOM 0 HA GLN A 421 -1.410 6.678 27.016 1.00 29.51 H new ATOM 0 HB2 GLN A 421 0.396 6.907 29.173 1.00 30.58 H new ATOM 0 HB3 GLN A 421 0.489 7.691 27.828 1.00 30.58 H new ATOM 0 HG2 GLN A 421 -1.855 8.360 28.946 1.00 41.54 H new ATOM 0 HG3 GLN A 421 -0.774 8.485 30.063 1.00 41.54 H new ATOM 0 HE21 GLN A 421 0.637 10.231 30.036 1.00 46.51 H new ATOM 0 HE22 GLN A 421 0.635 11.306 29.006 1.00 46.51 H new ATOM 2933 N PRO A 422 -0.763 4.094 26.716 1.00 30.44 N ATOM 2934 CA PRO A 422 -0.037 2.834 26.472 1.00 26.05 C ATOM 2935 C PRO A 422 1.207 2.993 25.619 1.00 24.71 C ATOM 2936 O PRO A 422 2.090 2.128 25.678 1.00 22.59 O ATOM 2937 CB PRO A 422 -1.078 1.953 25.763 1.00 26.99 C ATOM 2938 CG PRO A 422 -2.397 2.641 25.967 1.00 35.31 C ATOM 2939 CD PRO A 422 -2.095 4.097 26.094 1.00 25.36 C ATOM 0 HA PRO A 422 0.301 2.461 27.301 1.00 26.05 H new ATOM 0 HB2 PRO A 422 -0.874 1.863 24.819 1.00 26.99 H new ATOM 0 HB3 PRO A 422 -1.090 1.058 26.137 1.00 26.99 H new ATOM 0 HG2 PRO A 422 -2.993 2.475 25.220 1.00 35.31 H new ATOM 0 HG3 PRO A 422 -2.841 2.309 26.763 1.00 35.31 H new ATOM 0 HD2 PRO A 422 -2.090 4.541 25.232 1.00 25.36 H new ATOM 0 HD3 PRO A 422 -2.749 4.555 26.645 1.00 25.36 H new ATOM 2940 N ASN A 423 1.305 4.050 24.819 1.00 25.05 N ATOM 2941 CA ASN A 423 2.447 4.229 23.933 1.00 26.79 C ATOM 2942 C ASN A 423 3.626 4.909 24.615 1.00 21.90 C ATOM 2943 O ASN A 423 4.673 5.089 23.986 1.00 23.12 O ATOM 2944 CB ASN A 423 2.024 5.020 22.694 1.00 28.83 C ATOM 2945 CG ASN A 423 1.013 4.267 21.845 1.00 43.38 C ATOM 2946 OD1 ASN A 423 1.185 3.081 21.562 1.00 44.03 O ATOM 2947 ND2 ASN A 423 -0.053 4.950 21.446 1.00 33.69 N ATOM 0 H ASN A 423 0.718 4.677 24.775 1.00 25.05 H new ATOM 0 HA ASN A 423 2.748 3.344 23.674 1.00 26.79 H new ATOM 0 HB2 ASN A 423 1.644 5.869 22.969 1.00 28.83 H new ATOM 0 HB3 ASN A 423 2.807 5.221 22.158 1.00 28.83 H new ATOM 0 HD21 ASN A 423 -0.657 4.565 20.970 1.00 33.69 H new ATOM 0 HD22 ASN A 423 -0.139 5.778 21.663 1.00 33.69 H new ATOM 2948 N LEU A 424 3.491 5.262 25.886 1.00 19.64 N ATOM 2949 CA LEU A 424 4.533 5.964 26.620 1.00 24.32 C ATOM 2950 C LEU A 424 5.311 4.981 27.485 1.00 18.55 C ATOM 2951 O LEU A 424 4.718 4.146 28.176 1.00 13.91 O ATOM 2952 CB LEU A 424 3.920 7.065 27.487 1.00 28.01 C ATOM 2953 CG LEU A 424 4.799 7.690 28.568 1.00 31.54 C ATOM 2954 CD1 LEU A 424 5.943 8.480 27.951 1.00 42.58 C ATOM 2955 CD2 LEU A 424 3.962 8.571 29.487 1.00 44.73 C ATOM 0 H LEU A 424 2.786 5.099 26.351 1.00 19.64 H new ATOM 0 HA LEU A 424 5.142 6.374 25.986 1.00 24.32 H new ATOM 0 HB2 LEU A 424 3.620 7.776 26.899 1.00 28.01 H new ATOM 0 HB3 LEU A 424 3.131 6.701 27.918 1.00 28.01 H new ATOM 0 HG LEU A 424 5.186 6.976 29.098 1.00 31.54 H new ATOM 0 HD11 LEU A 424 6.486 8.867 28.655 1.00 42.58 H new ATOM 0 HD12 LEU A 424 6.489 7.889 27.409 1.00 42.58 H new ATOM 0 HD13 LEU A 424 5.584 9.189 27.394 1.00 42.58 H new ATOM 0 HD21 LEU A 424 4.532 8.961 30.168 1.00 44.73 H new ATOM 0 HD22 LEU A 424 3.548 9.278 28.968 1.00 44.73 H new ATOM 0 HD23 LEU A 424 3.273 8.035 29.910 1.00 44.73 H new ATOM 2956 N PHE A 425 6.635 5.081 27.443 1.00 18.67 N ATOM 2957 CA PHE A 425 7.493 4.305 28.337 1.00 14.30 C ATOM 2958 C PHE A 425 7.414 4.916 29.730 1.00 16.01 C ATOM 2959 O PHE A 425 8.009 5.961 30.001 1.00 22.98 O ATOM 2960 CB PHE A 425 8.927 4.288 27.821 1.00 13.88 C ATOM 2961 CG PHE A 425 9.868 3.485 28.678 1.00 14.87 C ATOM 2962 CD1 PHE A 425 9.874 2.099 28.614 1.00 12.73 C ATOM 2963 CD2 PHE A 425 10.749 4.117 29.545 1.00 12.97 C ATOM 2964 CE1 PHE A 425 10.744 1.353 29.407 1.00 11.92 C ATOM 2965 CE2 PHE A 425 11.622 3.379 30.335 1.00 15.48 C ATOM 2966 CZ PHE A 425 11.616 1.993 30.266 1.00 10.27 C ATOM 0 H PHE A 425 7.060 5.596 26.901 1.00 18.67 H new ATOM 0 HA PHE A 425 7.191 3.384 28.372 1.00 14.30 H new ATOM 0 HB2 PHE A 425 8.934 3.927 26.921 1.00 13.88 H new ATOM 0 HB3 PHE A 425 9.253 5.200 27.764 1.00 13.88 H new ATOM 0 HD1 PHE A 425 9.291 1.663 28.035 1.00 12.73 H new ATOM 0 HD2 PHE A 425 10.755 5.045 29.598 1.00 12.97 H new ATOM 0 HE1 PHE A 425 10.737 0.424 29.358 1.00 11.92 H new ATOM 0 HE2 PHE A 425 12.210 3.814 30.910 1.00 15.48 H new ATOM 0 HZ PHE A 425 12.197 1.497 30.796 1.00 10.27 H new ATOM 2967 N ASN A 426 6.674 4.269 30.624 1.00 15.53 N ATOM 2968 CA ASN A 426 6.449 4.777 31.977 1.00 10.85 C ATOM 2969 C ASN A 426 6.617 3.637 32.966 1.00 14.73 C ATOM 2970 O ASN A 426 5.642 2.991 33.370 1.00 16.08 O ATOM 2971 CB ASN A 426 5.063 5.414 32.103 1.00 17.23 C ATOM 2972 CG ASN A 426 4.770 5.888 33.514 1.00 15.64 C ATOM 2973 OD1 ASN A 426 5.681 6.090 34.313 1.00 22.87 O ATOM 2974 ND2 ASN A 426 3.494 6.068 33.824 1.00 21.94 N ATOM 0 H ASN A 426 6.285 3.519 30.464 1.00 15.53 H new ATOM 0 HA ASN A 426 7.100 5.469 32.171 1.00 10.85 H new ATOM 0 HB2 ASN A 426 4.998 6.165 31.492 1.00 17.23 H new ATOM 0 HB3 ASN A 426 4.389 4.771 31.834 1.00 17.23 H new ATOM 0 HD21 ASN A 426 3.277 6.337 34.611 1.00 21.94 H new ATOM 0 HD22 ASN A 426 2.883 5.916 33.238 1.00 21.94 H new ATOM 2975 N PRO A 427 7.854 3.356 33.381 1.00 12.01 N ATOM 2976 CA PRO A 427 8.070 2.272 34.353 1.00 14.15 C ATOM 2977 C PRO A 427 7.402 2.519 35.695 1.00 18.01 C ATOM 2978 O PRO A 427 7.139 1.559 36.428 1.00 12.91 O ATOM 2979 CB PRO A 427 9.600 2.217 34.492 1.00 11.78 C ATOM 2980 CG PRO A 427 10.086 3.544 34.006 1.00 18.33 C ATOM 2981 CD PRO A 427 9.113 3.991 32.959 1.00 14.60 C ATOM 0 HA PRO A 427 7.676 1.439 34.051 1.00 14.15 H new ATOM 0 HB2 PRO A 427 9.863 2.064 35.413 1.00 11.78 H new ATOM 0 HB3 PRO A 427 9.974 1.493 33.966 1.00 11.78 H new ATOM 0 HG2 PRO A 427 10.130 4.184 34.734 1.00 18.33 H new ATOM 0 HG3 PRO A 427 10.981 3.471 33.638 1.00 18.33 H new ATOM 0 HD2 PRO A 427 9.035 4.957 32.931 1.00 14.60 H new ATOM 0 HD3 PRO A 427 9.381 3.702 32.073 1.00 14.60 H new ATOM 2982 N TRP A 428 7.115 3.770 36.043 1.00 15.39 N ATOM 2983 CA TRP A 428 6.450 4.038 37.309 1.00 18.19 C ATOM 2984 C TRP A 428 5.010 3.539 37.335 1.00 18.72 C ATOM 2985 O TRP A 428 4.433 3.427 38.421 1.00 20.41 O ATOM 2986 CB TRP A 428 6.526 5.537 37.610 1.00 20.49 C ATOM 2987 CG TRP A 428 7.950 5.973 37.815 1.00 16.46 C ATOM 2988 CD1 TRP A 428 8.662 5.927 38.982 1.00 20.49 C ATOM 2989 CD2 TRP A 428 8.849 6.478 36.819 1.00 14.07 C ATOM 2990 NE1 TRP A 428 9.943 6.390 38.776 1.00 13.92 N ATOM 2991 CE2 TRP A 428 10.083 6.734 37.457 1.00 16.86 C ATOM 2992 CE3 TRP A 428 8.729 6.750 35.453 1.00 14.91 C ATOM 2993 CZ2 TRP A 428 11.185 7.244 36.775 1.00 18.29 C ATOM 2994 CZ3 TRP A 428 9.827 7.257 34.778 1.00 17.13 C ATOM 2995 CH2 TRP A 428 11.037 7.498 35.440 1.00 15.99 C ATOM 0 H TRP A 428 7.294 4.465 35.569 1.00 15.39 H new ATOM 0 HA TRP A 428 6.913 3.544 38.003 1.00 18.19 H new ATOM 0 HB2 TRP A 428 6.133 6.038 36.878 1.00 20.49 H new ATOM 0 HB3 TRP A 428 6.005 5.738 38.403 1.00 20.49 H new ATOM 0 HD1 TRP A 428 8.329 5.627 39.797 1.00 20.49 H new ATOM 0 HE1 TRP A 428 10.555 6.453 39.377 1.00 13.92 H new ATOM 0 HE3 TRP A 428 7.928 6.594 35.007 1.00 14.91 H new ATOM 0 HZ2 TRP A 428 11.990 7.406 37.211 1.00 18.29 H new ATOM 0 HZ3 TRP A 428 9.759 7.441 33.869 1.00 17.13 H new ATOM 0 HH2 TRP A 428 11.757 7.839 34.960 1.00 15.99 H new ATOM 2996 N ARG A 429 4.428 3.201 36.182 1.00 13.97 N ATOM 2997 CA ARG A 429 3.091 2.621 36.187 1.00 18.69 C ATOM 2998 C ARG A 429 3.044 1.294 36.933 1.00 21.71 C ATOM 2999 O ARG A 429 1.964 0.877 37.365 1.00 24.33 O ATOM 3000 CB ARG A 429 2.582 2.438 34.757 1.00 17.23 C ATOM 3001 CG ARG A 429 3.195 1.263 34.006 1.00 21.36 C ATOM 3002 CD ARG A 429 2.454 0.982 32.688 1.00 19.47 C ATOM 3003 NE ARG A 429 2.818 1.902 31.610 1.00 15.23 N ATOM 3004 CZ ARG A 429 1.993 2.795 31.072 1.00 19.16 C ATOM 3005 NH1 ARG A 429 2.415 3.579 30.091 1.00 17.19 N ATOM 3006 NH2 ARG A 429 0.743 2.900 31.511 1.00 21.69 N ATOM 0 H ARG A 429 4.783 3.298 35.405 1.00 13.97 H new ATOM 0 HA ARG A 429 2.512 3.241 36.657 1.00 18.69 H new ATOM 0 HB2 ARG A 429 1.619 2.323 34.782 1.00 17.23 H new ATOM 0 HB3 ARG A 429 2.757 3.251 34.258 1.00 17.23 H new ATOM 0 HG2 ARG A 429 4.128 1.449 33.819 1.00 21.36 H new ATOM 0 HG3 ARG A 429 3.170 0.472 34.567 1.00 21.36 H new ATOM 0 HD2 ARG A 429 2.642 0.073 32.406 1.00 19.47 H new ATOM 0 HD3 ARG A 429 1.498 1.038 32.844 1.00 19.47 H new ATOM 0 HE ARG A 429 3.621 1.862 31.303 1.00 15.23 H new ATOM 0 HH11 ARG A 429 3.222 3.510 29.803 1.00 17.19 H new ATOM 0 HH12 ARG A 429 1.882 4.157 29.743 1.00 17.19 H new ATOM 0 HH21 ARG A 429 0.466 2.389 32.145 1.00 21.69 H new ATOM 0 HH22 ARG A 429 0.212 3.479 31.161 1.00 21.69 H new ATOM 3007 N TRP A 430 4.184 0.626 37.103 1.00 15.14 N ATOM 3008 CA TRP A 430 4.234 -0.663 37.781 1.00 16.96 C ATOM 3009 C TRP A 430 4.422 -0.536 39.286 1.00 23.40 C ATOM 3010 O TRP A 430 4.404 -1.553 39.988 1.00 26.74 O ATOM 3011 CB TRP A 430 5.341 -1.531 37.175 1.00 14.18 C ATOM 3012 CG TRP A 430 5.070 -1.800 35.726 1.00 15.55 C ATOM 3013 CD1 TRP A 430 5.570 -1.120 34.659 1.00 9.81 C ATOM 3014 CD2 TRP A 430 4.191 -2.795 35.193 1.00 15.68 C ATOM 3015 NE1 TRP A 430 5.070 -1.639 33.491 1.00 15.29 N ATOM 3016 CE2 TRP A 430 4.219 -2.669 33.792 1.00 15.47 C ATOM 3017 CE3 TRP A 430 3.385 -3.785 35.768 1.00 16.89 C ATOM 3018 CZ2 TRP A 430 3.476 -3.497 32.951 1.00 19.12 C ATOM 3019 CZ3 TRP A 430 2.648 -4.607 34.932 1.00 25.62 C ATOM 3020 CH2 TRP A 430 2.700 -4.459 33.538 1.00 21.04 C ATOM 0 H TRP A 430 4.948 0.909 36.828 1.00 15.14 H new ATOM 0 HA TRP A 430 3.373 -1.089 37.645 1.00 16.96 H new ATOM 0 HB2 TRP A 430 6.197 -1.085 37.271 1.00 14.18 H new ATOM 0 HB3 TRP A 430 5.402 -2.370 37.659 1.00 14.18 H new ATOM 0 HD1 TRP A 430 6.164 -0.407 34.713 1.00 9.81 H new ATOM 0 HE1 TRP A 430 5.260 -1.363 32.699 1.00 15.29 H new ATOM 0 HE3 TRP A 430 3.345 -3.888 36.691 1.00 16.89 H new ATOM 0 HZ2 TRP A 430 3.507 -3.399 32.027 1.00 19.12 H new ATOM 0 HZ3 TRP A 430 2.109 -5.269 35.301 1.00 25.62 H new ATOM 0 HH2 TRP A 430 2.196 -5.027 33.001 1.00 21.04 H new ATOM 3021 N GLN A 431 4.626 0.675 39.792 1.00 23.91 N ATOM 3022 CA GLN A 431 4.441 0.943 41.210 1.00 38.48 C ATOM 3023 C GLN A 431 2.978 1.189 41.545 1.00 45.90 C ATOM 3024 O GLN A 431 2.647 1.385 42.719 1.00 61.72 O ATOM 3025 CB GLN A 431 5.287 2.146 41.633 1.00 35.09 C ATOM 3026 CG GLN A 431 6.776 1.963 41.393 1.00 30.49 C ATOM 3027 CD GLN A 431 7.579 3.221 41.663 1.00 33.27 C ATOM 3028 OE1 GLN A 431 7.040 4.327 41.669 1.00 36.27 O ATOM 3029 NE2 GLN A 431 8.878 3.057 41.885 1.00 23.02 N ATOM 0 H GLN A 431 4.873 1.356 39.329 1.00 23.91 H new ATOM 0 HA GLN A 431 4.731 0.158 41.701 1.00 38.48 H new ATOM 0 HB2 GLN A 431 4.984 2.930 41.149 1.00 35.09 H new ATOM 0 HB3 GLN A 431 5.139 2.320 42.576 1.00 35.09 H new ATOM 0 HG2 GLN A 431 7.104 1.248 41.960 1.00 30.49 H new ATOM 0 HG3 GLN A 431 6.919 1.685 40.475 1.00 30.49 H new ATOM 0 HE21 GLN A 431 9.220 2.268 41.873 1.00 23.02 H new ATOM 0 HE22 GLN A 431 9.377 3.740 42.041 1.00 23.02 H new ATOM 3030 N GLN A 432 2.110 1.172 40.534 1.00 50.81 N ATOM 3031 CA GLN A 432 0.685 1.462 40.668 1.00 62.32 C ATOM 3032 C GLN A 432 0.456 2.961 40.819 1.00 68.94 C ATOM 3033 O GLN A 432 0.796 3.740 39.925 1.00 64.61 O ATOM 3034 CB GLN A 432 0.077 0.705 41.848 1.00 67.52 C ATOM 3035 CG GLN A 432 -1.437 0.802 41.912 1.00 74.85 C ATOM 3036 CD GLN A 432 -2.037 -0.139 42.934 1.00 90.63 C ATOM 3037 OE1 GLN A 432 -1.455 -1.174 43.259 1.00 95.24 O ATOM 3038 NE2 GLN A 432 -3.207 0.217 43.450 1.00 95.96 N ATOM 0 H GLN A 432 2.343 0.986 39.727 1.00 50.81 H new ATOM 0 HA GLN A 432 0.241 1.161 39.859 1.00 62.32 H new ATOM 0 HB2 GLN A 432 0.332 -0.229 41.790 1.00 67.52 H new ATOM 0 HB3 GLN A 432 0.452 1.051 42.673 1.00 67.52 H new ATOM 0 HG2 GLN A 432 -1.691 1.713 42.128 1.00 74.85 H new ATOM 0 HG3 GLN A 432 -1.808 0.604 41.038 1.00 74.85 H new ATOM 0 HE21 GLN A 432 -3.583 0.948 43.198 1.00 95.96 H new ATOM 0 HE22 GLN A 432 -3.589 -0.283 44.036 1.00 95.96 H new ATOM 3039 N GLY A 449 -0.050 -11.544 34.992 1.00 65.96 N ATOM 3040 CA GLY A 449 -1.082 -10.531 34.860 1.00 62.92 C ATOM 3041 C GLY A 449 -2.098 -10.832 33.773 1.00 55.36 C ATOM 3042 O GLY A 449 -1.810 -11.561 32.822 1.00 62.98 O ATOM 0 HA2 GLY A 449 -1.545 -10.440 35.708 1.00 62.92 H new ATOM 0 HA3 GLY A 449 -0.663 -9.677 34.672 1.00 62.92 H new ATOM 3043 N ASN A 450 -3.297 -10.265 33.915 1.00 61.27 N ATOM 3044 CA ASN A 450 -4.354 -10.499 32.938 1.00 53.62 C ATOM 3045 C ASN A 450 -4.221 -9.581 31.727 1.00 51.10 C ATOM 3046 O ASN A 450 -4.574 -9.979 30.609 1.00 52.50 O ATOM 3047 CB ASN A 450 -5.721 -10.317 33.600 1.00 63.17 C ATOM 3048 CG ASN A 450 -6.823 -11.073 32.882 1.00 70.23 C ATOM 3049 OD1 ASN A 450 -7.562 -10.502 32.081 1.00 65.01 O ATOM 3050 ND2 ASN A 450 -6.938 -12.367 33.170 1.00 63.85 N ATOM 0 H ASN A 450 -3.515 -9.746 34.565 1.00 61.27 H new ATOM 0 HA ASN A 450 -4.270 -11.411 32.618 1.00 53.62 H new ATOM 0 HB2 ASN A 450 -5.673 -10.619 34.521 1.00 63.17 H new ATOM 0 HB3 ASN A 450 -5.943 -9.373 33.622 1.00 63.17 H new ATOM 0 HD21 ASN A 450 -7.548 -12.839 32.790 1.00 63.85 H new ATOM 0 HD22 ASN A 450 -6.402 -12.731 33.736 1.00 63.85 H new ATOM 3051 N ASN A 451 -3.725 -8.362 31.928 1.00 34.53 N ATOM 3052 CA ASN A 451 -3.441 -7.432 30.844 1.00 29.25 C ATOM 3053 C ASN A 451 -1.975 -7.446 30.444 1.00 25.49 C ATOM 3054 O ASN A 451 -1.519 -6.527 29.756 1.00 20.92 O ATOM 3055 CB ASN A 451 -3.849 -6.012 31.240 1.00 26.65 C ATOM 3056 CG ASN A 451 -5.332 -5.886 31.519 1.00 42.81 C ATOM 3057 OD1 ASN A 451 -6.158 -6.531 30.870 1.00 43.30 O ATOM 3058 ND2 ASN A 451 -5.680 -5.050 32.489 1.00 47.26 N ATOM 0 H ASN A 451 -3.543 -8.050 32.708 1.00 34.53 H new ATOM 0 HA ASN A 451 -3.961 -7.722 30.078 1.00 29.25 H new ATOM 0 HB2 ASN A 451 -3.352 -5.745 32.029 1.00 26.65 H new ATOM 0 HB3 ASN A 451 -3.604 -5.399 30.529 1.00 26.65 H new ATOM 0 HD21 ASN A 451 -6.510 -4.942 32.686 1.00 47.26 H new ATOM 0 HD22 ASN A 451 -5.075 -4.617 32.921 1.00 47.26 H new ATOM 3059 N TYR A 452 -1.228 -8.465 30.861 1.00 20.97 N ATOM 3060 CA TYR A 452 0.221 -8.502 30.689 1.00 22.05 C ATOM 3061 C TYR A 452 0.617 -9.931 30.345 1.00 21.95 C ATOM 3062 O TYR A 452 0.509 -10.823 31.192 1.00 21.80 O ATOM 3063 CB TYR A 452 0.924 -8.022 31.958 1.00 23.45 C ATOM 3064 CG TYR A 452 2.428 -7.980 31.872 1.00 19.65 C ATOM 3065 CD1 TYR A 452 3.076 -6.963 31.179 1.00 20.07 C ATOM 3066 CD2 TYR A 452 3.203 -8.945 32.498 1.00 23.70 C ATOM 3067 CE1 TYR A 452 4.459 -6.917 31.102 1.00 16.96 C ATOM 3068 CE2 TYR A 452 4.583 -8.908 32.426 1.00 22.67 C ATOM 3069 CZ TYR A 452 5.205 -7.890 31.728 1.00 19.62 C ATOM 3070 OH TYR A 452 6.581 -7.851 31.657 1.00 22.82 O ATOM 0 H TYR A 452 -1.550 -9.159 31.254 1.00 20.97 H new ATOM 0 HA TYR A 452 0.491 -7.907 29.972 1.00 22.05 H new ATOM 0 HB2 TYR A 452 0.600 -7.134 32.175 1.00 23.45 H new ATOM 0 HB3 TYR A 452 0.671 -8.603 32.692 1.00 23.45 H new ATOM 0 HD1 TYR A 452 2.573 -6.303 30.760 1.00 20.07 H new ATOM 0 HD2 TYR A 452 2.788 -9.628 32.974 1.00 23.70 H new ATOM 0 HE1 TYR A 452 4.880 -6.234 30.631 1.00 16.96 H new ATOM 0 HE2 TYR A 452 5.090 -9.565 32.845 1.00 22.67 H new ATOM 0 HH TYR A 452 6.904 -7.929 32.429 1.00 22.82 H new ATOM 3071 N MET A 453 1.079 -10.151 29.113 1.00 16.53 N ATOM 3072 CA MET A 453 1.392 -11.506 28.676 1.00 17.78 C ATOM 3073 C MET A 453 2.564 -11.553 27.695 1.00 13.68 C ATOM 3074 O MET A 453 2.481 -12.241 26.668 1.00 12.53 O ATOM 3075 CB MET A 453 0.149 -12.139 28.046 1.00 14.18 C ATOM 3076 CG MET A 453 -0.383 -11.377 26.840 1.00 19.48 C ATOM 3077 SD MET A 453 -1.758 -12.225 26.031 1.00 35.11 S ATOM 3078 CE MET A 453 -2.965 -12.249 27.351 1.00 36.79 C ATOM 0 H MET A 453 1.216 -9.538 28.525 1.00 16.53 H new ATOM 0 HA MET A 453 1.663 -12.010 29.459 1.00 17.78 H new ATOM 0 HB2 MET A 453 0.359 -13.047 27.777 1.00 14.18 H new ATOM 0 HB3 MET A 453 -0.550 -12.196 28.716 1.00 14.18 H new ATOM 0 HG2 MET A 453 -0.672 -10.495 27.121 1.00 19.48 H new ATOM 0 HG3 MET A 453 0.335 -11.249 26.200 1.00 19.48 H new ATOM 0 HE1 MET A 453 -3.843 -12.434 26.983 1.00 36.79 H new ATOM 0 HE2 MET A 453 -2.731 -12.939 27.991 1.00 36.79 H new ATOM 0 HE3 MET A 453 -2.976 -11.387 27.795 1.00 36.79 H new ATOM 3079 N PRO A 454 3.679 -10.871 27.978 1.00 12.81 N ATOM 3080 CA PRO A 454 4.823 -10.931 27.054 1.00 10.63 C ATOM 3081 C PRO A 454 5.431 -12.315 26.936 1.00 11.71 C ATOM 3082 O PRO A 454 6.139 -12.579 25.955 1.00 9.35 O ATOM 3083 CB PRO A 454 5.820 -9.942 27.668 1.00 8.70 C ATOM 3084 CG PRO A 454 5.516 -9.996 29.129 1.00 16.94 C ATOM 3085 CD PRO A 454 4.011 -10.122 29.204 1.00 15.69 C ATOM 0 HA PRO A 454 4.561 -10.714 26.146 1.00 10.63 H new ATOM 0 HB2 PRO A 454 6.737 -10.200 27.485 1.00 8.70 H new ATOM 0 HB3 PRO A 454 5.700 -9.048 27.312 1.00 8.70 H new ATOM 0 HG2 PRO A 454 5.954 -10.751 29.552 1.00 16.94 H new ATOM 0 HG3 PRO A 454 5.826 -9.197 29.583 1.00 16.94 H new ATOM 0 HD2 PRO A 454 3.730 -10.596 30.002 1.00 15.69 H new ATOM 0 HD3 PRO A 454 3.578 -9.254 29.223 1.00 15.69 H new ATOM 3086 N PHE A 455 5.196 -13.196 27.909 1.00 9.49 N ATOM 3087 CA PHE A 455 5.689 -14.567 27.871 1.00 10.91 C ATOM 3088 C PHE A 455 4.604 -15.565 27.479 1.00 12.04 C ATOM 3089 O PHE A 455 4.807 -16.777 27.604 1.00 14.07 O ATOM 3090 CB PHE A 455 6.294 -14.949 29.226 1.00 8.64 C ATOM 3091 CG PHE A 455 7.487 -14.124 29.617 1.00 9.22 C ATOM 3092 CD1 PHE A 455 8.730 -14.356 29.040 1.00 7.45 C ATOM 3093 CD2 PHE A 455 7.375 -13.129 30.571 1.00 12.02 C ATOM 3094 CE1 PHE A 455 9.838 -13.605 29.405 1.00 9.94 C ATOM 3095 CE2 PHE A 455 8.485 -12.372 30.945 1.00 15.07 C ATOM 3096 CZ PHE A 455 9.713 -12.611 30.359 1.00 13.88 C ATOM 0 H PHE A 455 4.741 -13.010 28.615 1.00 9.49 H new ATOM 0 HA PHE A 455 6.375 -14.606 27.186 1.00 10.91 H new ATOM 0 HB2 PHE A 455 5.613 -14.860 29.911 1.00 8.64 H new ATOM 0 HB3 PHE A 455 6.552 -15.884 29.202 1.00 8.64 H new ATOM 0 HD1 PHE A 455 8.820 -15.025 28.400 1.00 7.45 H new ATOM 0 HD2 PHE A 455 6.550 -12.963 30.968 1.00 12.02 H new ATOM 0 HE1 PHE A 455 10.663 -13.770 29.009 1.00 9.94 H new ATOM 0 HE2 PHE A 455 8.399 -11.706 31.589 1.00 15.07 H new ATOM 0 HZ PHE A 455 10.454 -12.105 30.605 1.00 13.88 H new ATOM 3097 N GLY A 456 3.469 -15.086 26.988 1.00 10.13 N ATOM 3098 CA GLY A 456 2.382 -15.968 26.615 1.00 14.14 C ATOM 3099 C GLY A 456 1.479 -16.292 27.786 1.00 14.05 C ATOM 3100 O GLY A 456 1.370 -15.505 28.731 1.00 17.11 O ATOM 0 H GLY A 456 3.311 -14.250 26.864 1.00 10.13 H new ATOM 0 HA2 GLY A 456 1.859 -15.554 25.911 1.00 14.14 H new ATOM 0 HA3 GLY A 456 2.746 -16.791 26.252 1.00 14.14 H new ATOM 3101 N GLY A 457 0.833 -17.449 27.739 1.00 12.36 N ATOM 3102 CA GLY A 457 -0.076 -17.844 28.800 1.00 18.27 C ATOM 3103 C GLY A 457 -0.589 -19.241 28.539 1.00 20.74 C ATOM 3104 O GLY A 457 -0.403 -19.809 27.458 1.00 22.03 O ATOM 0 H GLY A 457 0.908 -18.019 27.100 1.00 12.36 H new ATOM 0 HA2 GLY A 457 0.379 -17.812 29.656 1.00 18.27 H new ATOM 0 HA3 GLY A 457 -0.818 -17.222 28.850 1.00 18.27 H new ATOM 3105 N GLY A 458 -1.237 -19.794 29.554 1.00 19.38 N ATOM 3106 CA GLY A 458 -1.739 -21.141 29.464 1.00 17.28 C ATOM 3107 C GLY A 458 -0.632 -22.169 29.592 1.00 20.61 C ATOM 3108 O GLY A 458 0.400 -21.932 30.229 1.00 20.81 O ATOM 0 H GLY A 458 -1.394 -19.400 30.302 1.00 19.38 H new ATOM 0 HA2 GLY A 458 -2.397 -21.287 30.161 1.00 17.28 H new ATOM 0 HA3 GLY A 458 -2.193 -21.260 28.615 1.00 17.28 H new ATOM 3109 N PRO A 459 -0.823 -23.333 28.966 1.00 17.14 N ATOM 3110 CA PRO A 459 0.089 -24.464 29.214 1.00 19.56 C ATOM 3111 C PRO A 459 1.469 -24.320 28.593 1.00 15.94 C ATOM 3112 O PRO A 459 2.380 -25.043 29.013 1.00 15.13 O ATOM 3113 CB PRO A 459 -0.658 -25.662 28.605 1.00 24.71 C ATOM 3114 CG PRO A 459 -2.075 -25.197 28.418 1.00 25.52 C ATOM 3115 CD PRO A 459 -1.994 -23.730 28.170 1.00 20.27 C ATOM 0 HA PRO A 459 0.281 -24.545 30.161 1.00 19.56 H new ATOM 0 HB2 PRO A 459 -0.263 -25.927 27.760 1.00 24.71 H new ATOM 0 HB3 PRO A 459 -0.618 -26.434 29.191 1.00 24.71 H new ATOM 0 HG2 PRO A 459 -2.495 -25.653 27.672 1.00 25.52 H new ATOM 0 HG3 PRO A 459 -2.610 -25.388 29.204 1.00 25.52 H new ATOM 0 HD2 PRO A 459 -1.875 -23.530 27.228 1.00 20.27 H new ATOM 0 HD3 PRO A 459 -2.798 -23.271 28.458 1.00 20.27 H new ATOM 3116 N ARG A 460 1.658 -23.447 27.601 1.00 15.03 N ATOM 3117 CA ARG A 460 2.953 -23.292 26.942 1.00 16.63 C ATOM 3118 C ARG A 460 3.678 -22.023 27.365 1.00 14.62 C ATOM 3119 O ARG A 460 4.630 -21.610 26.693 1.00 13.58 O ATOM 3120 CB ARG A 460 2.793 -23.315 25.419 1.00 16.17 C ATOM 3121 CG ARG A 460 2.393 -24.668 24.846 1.00 26.30 C ATOM 3122 CD ARG A 460 2.207 -24.598 23.334 1.00 21.36 C ATOM 3123 NE ARG A 460 3.449 -24.836 22.599 1.00 15.38 N ATOM 3124 CZ ARG A 460 3.803 -26.023 22.113 1.00 18.22 C ATOM 3125 NH1 ARG A 460 3.011 -27.079 22.288 1.00 14.64 N ATOM 3126 NH2 ARG A 460 4.947 -26.161 21.453 1.00 14.34 N ATOM 0 H ARG A 460 1.042 -22.932 27.294 1.00 15.03 H new ATOM 0 HA ARG A 460 3.496 -24.045 27.222 1.00 16.63 H new ATOM 0 HB2 ARG A 460 2.125 -22.659 25.165 1.00 16.17 H new ATOM 0 HB3 ARG A 460 3.630 -23.039 25.013 1.00 16.17 H new ATOM 0 HG2 ARG A 460 3.073 -25.326 25.060 1.00 26.30 H new ATOM 0 HG3 ARG A 460 1.569 -24.967 25.262 1.00 26.30 H new ATOM 0 HD2 ARG A 460 1.545 -25.253 23.063 1.00 21.36 H new ATOM 0 HD3 ARG A 460 1.857 -23.725 23.095 1.00 21.36 H new ATOM 0 HE ARG A 460 3.980 -24.171 22.474 1.00 15.38 H new ATOM 0 HH11 ARG A 460 2.270 -26.994 22.716 1.00 14.64 H new ATOM 0 HH12 ARG A 460 3.241 -27.846 21.973 1.00 14.64 H new ATOM 0 HH21 ARG A 460 5.462 -25.482 21.338 1.00 14.34 H new ATOM 0 HH22 ARG A 460 5.173 -26.930 21.140 1.00 14.34 H new ATOM 3127 N LEU A 461 3.246 -21.397 28.454 1.00 12.52 N ATOM 3128 CA LEU A 461 3.912 -20.223 28.998 1.00 13.89 C ATOM 3129 C LEU A 461 5.424 -20.419 29.041 1.00 14.69 C ATOM 3130 O LEU A 461 5.918 -21.475 29.440 1.00 10.48 O ATOM 3131 CB LEU A 461 3.376 -19.949 30.403 1.00 15.35 C ATOM 3132 CG LEU A 461 4.039 -18.819 31.182 1.00 18.81 C ATOM 3133 CD1 LEU A 461 3.564 -17.475 30.656 1.00 19.36 C ATOM 3134 CD2 LEU A 461 3.745 -18.967 32.663 1.00 31.73 C ATOM 0 H LEU A 461 2.554 -21.644 28.900 1.00 12.52 H new ATOM 0 HA LEU A 461 3.728 -19.464 28.422 1.00 13.89 H new ATOM 0 HB2 LEU A 461 2.429 -19.753 30.332 1.00 15.35 H new ATOM 0 HB3 LEU A 461 3.459 -20.764 30.923 1.00 15.35 H new ATOM 0 HG LEU A 461 5.000 -18.866 31.061 1.00 18.81 H new ATOM 0 HD11 LEU A 461 3.990 -16.762 31.157 1.00 19.36 H new ATOM 0 HD12 LEU A 461 3.796 -17.394 29.718 1.00 19.36 H new ATOM 0 HD13 LEU A 461 2.602 -17.410 30.757 1.00 19.36 H new ATOM 0 HD21 LEU A 461 4.170 -18.245 33.151 1.00 31.73 H new ATOM 0 HD22 LEU A 461 2.786 -18.934 32.808 1.00 31.73 H new ATOM 0 HD23 LEU A 461 4.090 -19.817 32.978 1.00 31.73 H new ATOM 3135 N CYS A 462 6.151 -19.384 28.633 1.00 7.70 N ATOM 3136 CA CYS A 462 7.604 -19.434 28.514 1.00 12.19 C ATOM 3137 C CYS A 462 8.262 -20.134 29.699 1.00 12.37 C ATOM 3138 O CYS A 462 8.112 -19.715 30.849 1.00 11.80 O ATOM 3139 CB CYS A 462 8.155 -18.014 28.384 1.00 10.51 C ATOM 3140 SG CYS A 462 9.939 -17.990 28.297 1.00 9.71 S ATOM 0 H CYS A 462 5.811 -18.625 28.415 1.00 7.70 H new ATOM 0 HA CYS A 462 7.814 -19.951 27.721 1.00 12.19 H new ATOM 0 HB2 CYS A 462 7.788 -17.598 27.588 1.00 10.51 H new ATOM 0 HB3 CYS A 462 7.862 -17.484 29.142 1.00 10.51 H new ATOM 3141 N ALA A 463 9.007 -21.202 29.413 1.00 10.42 N ATOM 3142 CA ALA A 463 9.732 -21.902 30.466 1.00 13.77 C ATOM 3143 C ALA A 463 10.945 -21.120 30.962 1.00 14.14 C ATOM 3144 O ALA A 463 11.445 -21.403 32.057 1.00 15.37 O ATOM 3145 CB ALA A 463 10.176 -23.280 29.967 1.00 12.48 C ATOM 0 H ALA A 463 9.104 -21.532 28.625 1.00 10.42 H new ATOM 0 HA ALA A 463 9.124 -21.998 31.215 1.00 13.77 H new ATOM 0 HB1 ALA A 463 10.658 -23.740 30.672 1.00 12.48 H new ATOM 0 HB2 ALA A 463 9.397 -23.800 29.716 1.00 12.48 H new ATOM 0 HB3 ALA A 463 10.755 -23.174 29.196 1.00 12.48 H new ATOM 3146 N GLY A 464 11.430 -20.152 30.190 1.00 10.32 N ATOM 3147 CA GLY A 464 12.621 -19.416 30.571 1.00 9.97 C ATOM 3148 C GLY A 464 12.367 -17.990 31.009 1.00 8.81 C ATOM 3149 O GLY A 464 13.291 -17.171 31.018 1.00 8.14 O ATOM 0 H GLY A 464 11.081 -19.909 29.442 1.00 10.32 H new ATOM 0 HA2 GLY A 464 13.063 -19.890 31.293 1.00 9.97 H new ATOM 0 HA3 GLY A 464 13.235 -19.407 29.820 1.00 9.97 H new ATOM 3150 N SER A 465 11.125 -17.681 31.391 1.00 7.72 N ATOM 3151 CA SER A 465 10.761 -16.297 31.685 1.00 12.14 C ATOM 3152 C SER A 465 11.534 -15.751 32.881 1.00 14.02 C ATOM 3153 O SER A 465 11.959 -14.591 32.875 1.00 14.02 O ATOM 3154 CB SER A 465 9.255 -16.186 31.925 1.00 9.77 C ATOM 3155 OG SER A 465 8.882 -16.875 33.103 1.00 17.73 O ATOM 0 H SER A 465 10.488 -18.251 31.484 1.00 7.72 H new ATOM 0 HA SER A 465 11.000 -15.759 30.914 1.00 12.14 H new ATOM 0 HB2 SER A 465 9.003 -15.252 31.998 1.00 9.77 H new ATOM 0 HB3 SER A 465 8.774 -16.551 31.166 1.00 9.77 H new ATOM 0 HG SER A 465 9.010 -16.380 33.770 1.00 17.73 H new ATOM 3156 N GLU A 466 11.731 -16.566 33.921 1.00 15.62 N ATOM 3157 CA GLU A 466 12.417 -16.058 35.105 1.00 18.70 C ATOM 3158 C GLU A 466 13.903 -15.866 34.837 1.00 9.83 C ATOM 3159 O GLU A 466 14.499 -14.892 35.310 1.00 12.52 O ATOM 3160 CB GLU A 466 12.183 -16.984 36.298 1.00 21.26 C ATOM 3161 CG GLU A 466 10.726 -16.998 36.744 1.00 26.32 C ATOM 3162 CD GLU A 466 10.087 -15.611 36.685 1.00 54.62 C ATOM 3163 OE1 GLU A 466 10.562 -14.698 37.398 1.00 46.26 O ATOM 3164 OE2 GLU A 466 9.119 -15.429 35.911 1.00 50.03 O ATOM 0 H GLU A 466 11.484 -17.389 33.960 1.00 15.62 H new ATOM 0 HA GLU A 466 12.046 -15.188 35.322 1.00 18.70 H new ATOM 0 HB2 GLU A 466 12.456 -17.885 36.064 1.00 21.26 H new ATOM 0 HB3 GLU A 466 12.743 -16.702 37.038 1.00 21.26 H new ATOM 0 HG2 GLU A 466 10.224 -17.607 36.181 1.00 26.32 H new ATOM 0 HG3 GLU A 466 10.671 -17.339 37.650 1.00 26.32 H new ATOM 3165 N LEU A 467 14.516 -16.764 34.061 1.00 7.74 N ATOM 3166 CA LEU A 467 15.897 -16.541 33.646 1.00 11.79 C ATOM 3167 C LEU A 467 16.018 -15.295 32.776 1.00 14.24 C ATOM 3168 O LEU A 467 16.988 -14.535 32.895 1.00 12.01 O ATOM 3169 CB LEU A 467 16.434 -17.763 32.898 1.00 8.08 C ATOM 3170 CG LEU A 467 17.782 -17.552 32.206 1.00 11.56 C ATOM 3171 CD1 LEU A 467 18.868 -17.174 33.214 1.00 14.79 C ATOM 3172 CD2 LEU A 467 18.193 -18.785 31.409 1.00 12.66 C ATOM 0 H LEU A 467 14.158 -17.490 33.772 1.00 7.74 H new ATOM 0 HA LEU A 467 16.429 -16.403 34.445 1.00 11.79 H new ATOM 0 HB2 LEU A 467 16.518 -18.499 33.525 1.00 8.08 H new ATOM 0 HB3 LEU A 467 15.782 -18.031 32.232 1.00 8.08 H new ATOM 0 HG LEU A 467 17.678 -16.814 31.585 1.00 11.56 H new ATOM 0 HD11 LEU A 467 19.710 -17.046 32.750 1.00 14.79 H new ATOM 0 HD12 LEU A 467 18.620 -16.352 33.664 1.00 14.79 H new ATOM 0 HD13 LEU A 467 18.964 -17.884 33.868 1.00 14.79 H new ATOM 0 HD21 LEU A 467 19.049 -18.624 30.982 1.00 12.66 H new ATOM 0 HD22 LEU A 467 18.268 -19.546 32.006 1.00 12.66 H new ATOM 0 HD23 LEU A 467 17.524 -18.971 30.732 1.00 12.66 H new ATOM 3173 N ALA A 468 15.049 -15.073 31.886 1.00 11.09 N ATOM 3174 CA ALA A 468 15.101 -13.894 31.023 1.00 13.91 C ATOM 3175 C ALA A 468 15.093 -12.610 31.845 1.00 11.18 C ATOM 3176 O ALA A 468 15.868 -11.683 31.578 1.00 8.06 O ATOM 3177 CB ALA A 468 13.929 -13.912 30.036 1.00 9.51 C ATOM 0 H ALA A 468 14.366 -15.582 31.768 1.00 11.09 H new ATOM 0 HA ALA A 468 15.932 -13.919 30.523 1.00 13.91 H new ATOM 0 HB1 ALA A 468 13.972 -13.127 29.468 1.00 9.51 H new ATOM 0 HB2 ALA A 468 13.980 -14.710 29.487 1.00 9.51 H new ATOM 0 HB3 ALA A 468 13.092 -13.910 30.527 1.00 9.51 H new ATOM 3178 N LYS A 469 14.234 -12.545 32.863 1.00 10.42 N ATOM 3179 CA LYS A 469 14.176 -11.351 33.699 1.00 10.35 C ATOM 3180 C LYS A 469 15.439 -11.204 34.536 1.00 11.95 C ATOM 3181 O LYS A 469 15.935 -10.086 34.729 1.00 12.31 O ATOM 3182 CB LYS A 469 12.928 -11.390 34.587 1.00 12.39 C ATOM 3183 CG LYS A 469 11.619 -11.388 33.782 1.00 17.66 C ATOM 3184 CD LYS A 469 10.395 -11.144 34.654 1.00 25.99 C ATOM 3185 CE LYS A 469 10.096 -12.335 35.542 1.00 32.50 C ATOM 3186 NZ LYS A 469 8.859 -12.119 36.345 1.00 47.25 N ATOM 0 H LYS A 469 13.686 -13.171 33.082 1.00 10.42 H new ATOM 0 HA LYS A 469 14.119 -10.574 33.121 1.00 10.35 H new ATOM 0 HB2 LYS A 469 12.958 -12.183 35.144 1.00 12.39 H new ATOM 0 HB3 LYS A 469 12.937 -10.625 35.183 1.00 12.39 H new ATOM 0 HG2 LYS A 469 11.666 -10.703 33.097 1.00 17.66 H new ATOM 0 HG3 LYS A 469 11.523 -12.239 33.326 1.00 17.66 H new ATOM 0 HD2 LYS A 469 10.540 -10.358 35.204 1.00 25.99 H new ATOM 0 HD3 LYS A 469 9.627 -10.959 34.091 1.00 25.99 H new ATOM 0 HE2 LYS A 469 9.994 -13.130 34.996 1.00 32.50 H new ATOM 0 HE3 LYS A 469 10.846 -12.493 36.137 1.00 32.50 H new ATOM 0 HZ1 LYS A 469 8.692 -12.844 36.834 1.00 47.25 H new ATOM 0 HZ2 LYS A 469 8.972 -11.418 36.882 1.00 47.25 H new ATOM 0 HZ3 LYS A 469 8.173 -11.966 35.799 1.00 47.25 H new ATOM 3187 N LEU A 470 15.980 -12.318 35.034 1.00 8.89 N ATOM 3188 CA LEU A 470 17.244 -12.267 35.759 1.00 11.62 C ATOM 3189 C LEU A 470 18.368 -11.759 34.862 1.00 12.02 C ATOM 3190 O LEU A 470 19.203 -10.954 35.292 1.00 9.14 O ATOM 3191 CB LEU A 470 17.581 -13.652 36.317 1.00 11.24 C ATOM 3192 CG LEU A 470 18.932 -13.809 37.023 1.00 16.70 C ATOM 3193 CD1 LEU A 470 18.967 -12.988 38.307 1.00 11.76 C ATOM 3194 CD2 LEU A 470 19.233 -15.276 37.314 1.00 14.98 C ATOM 0 H LEU A 470 15.634 -13.102 34.963 1.00 8.89 H new ATOM 0 HA LEU A 470 17.152 -11.645 36.498 1.00 11.62 H new ATOM 0 HB2 LEU A 470 16.883 -13.903 36.943 1.00 11.24 H new ATOM 0 HB3 LEU A 470 17.548 -14.288 35.585 1.00 11.24 H new ATOM 0 HG LEU A 470 19.621 -13.475 36.427 1.00 16.70 H new ATOM 0 HD11 LEU A 470 19.828 -13.100 38.739 1.00 11.76 H new ATOM 0 HD12 LEU A 470 18.831 -12.051 38.096 1.00 11.76 H new ATOM 0 HD13 LEU A 470 18.265 -13.290 38.904 1.00 11.76 H new ATOM 0 HD21 LEU A 470 20.091 -15.348 37.760 1.00 14.98 H new ATOM 0 HD22 LEU A 470 18.540 -15.641 37.886 1.00 14.98 H new ATOM 0 HD23 LEU A 470 19.259 -15.773 36.481 1.00 14.98 H new ATOM 3195 N GLU A 471 18.401 -12.216 33.608 1.00 11.57 N ATOM 3196 CA GLU A 471 19.438 -11.766 32.682 1.00 11.54 C ATOM 3197 C GLU A 471 19.340 -10.266 32.444 1.00 11.04 C ATOM 3198 O GLU A 471 20.349 -9.553 32.478 1.00 10.76 O ATOM 3199 CB GLU A 471 19.326 -12.526 31.358 1.00 12.38 C ATOM 3200 CG GLU A 471 19.724 -14.001 31.432 1.00 14.72 C ATOM 3201 CD GLU A 471 19.649 -14.691 30.072 1.00 19.66 C ATOM 3202 OE1 GLU A 471 18.921 -14.191 29.190 1.00 19.95 O ATOM 3203 OE2 GLU A 471 20.321 -15.728 29.881 1.00 19.11 O ATOM 0 H GLU A 471 17.840 -12.779 33.279 1.00 11.57 H new ATOM 0 HA GLU A 471 20.304 -11.951 33.078 1.00 11.54 H new ATOM 0 HB2 GLU A 471 18.411 -12.466 31.041 1.00 12.38 H new ATOM 0 HB3 GLU A 471 19.884 -12.086 30.698 1.00 12.38 H new ATOM 0 HG2 GLU A 471 20.627 -14.073 31.779 1.00 14.72 H new ATOM 0 HG3 GLU A 471 19.142 -14.460 32.058 1.00 14.72 H new ATOM 3204 N MET A 472 18.126 -9.769 32.201 1.00 7.29 N ATOM 3205 CA MET A 472 17.939 -8.337 31.991 1.00 11.67 C ATOM 3206 C MET A 472 18.360 -7.554 33.224 1.00 6.76 C ATOM 3207 O MET A 472 19.046 -6.532 33.121 1.00 6.42 O ATOM 3208 CB MET A 472 16.477 -8.028 31.655 1.00 6.40 C ATOM 3209 CG MET A 472 15.953 -8.625 30.364 1.00 14.96 C ATOM 3210 SD MET A 472 14.167 -8.378 30.175 1.00 14.98 S ATOM 3211 CE MET A 472 14.100 -6.626 29.792 1.00 13.92 C ATOM 0 H MET A 472 17.407 -10.239 32.154 1.00 7.29 H new ATOM 0 HA MET A 472 18.497 -8.069 31.244 1.00 11.67 H new ATOM 0 HB2 MET A 472 15.922 -8.343 32.385 1.00 6.40 H new ATOM 0 HB3 MET A 472 16.370 -7.065 31.612 1.00 6.40 H new ATOM 0 HG2 MET A 472 16.415 -8.223 29.612 1.00 14.96 H new ATOM 0 HG3 MET A 472 16.151 -9.574 30.344 1.00 14.96 H new ATOM 0 HE1 MET A 472 13.587 -6.165 30.474 1.00 13.92 H new ATOM 0 HE2 MET A 472 15.000 -6.266 29.766 1.00 13.92 H new ATOM 0 HE3 MET A 472 13.677 -6.499 28.929 1.00 13.92 H new ATOM 3212 N ALA A 473 17.939 -8.022 34.405 1.00 7.26 N ATOM 3213 CA ALA A 473 18.189 -7.289 35.642 1.00 12.48 C ATOM 3214 C ALA A 473 19.676 -7.234 35.967 1.00 9.21 C ATOM 3215 O ALA A 473 20.192 -6.183 36.366 1.00 11.67 O ATOM 3216 CB ALA A 473 17.413 -7.926 36.798 1.00 8.96 C ATOM 0 H ALA A 473 17.509 -8.760 34.507 1.00 7.26 H new ATOM 0 HA ALA A 473 17.881 -6.378 35.517 1.00 12.48 H new ATOM 0 HB1 ALA A 473 17.586 -7.432 37.615 1.00 8.96 H new ATOM 0 HB2 ALA A 473 16.463 -7.904 36.602 1.00 8.96 H new ATOM 0 HB3 ALA A 473 17.698 -8.846 36.911 1.00 8.96 H new ATOM 3217 N VAL A 474 20.382 -8.355 35.811 1.00 7.43 N ATOM 3218 CA VAL A 474 21.807 -8.364 36.127 1.00 10.58 C ATOM 3219 C VAL A 474 22.587 -7.571 35.088 1.00 13.80 C ATOM 3220 O VAL A 474 23.561 -6.880 35.418 1.00 10.59 O ATOM 3221 CB VAL A 474 22.333 -9.805 36.257 1.00 9.31 C ATOM 3222 CG1 VAL A 474 23.861 -9.803 36.343 1.00 8.73 C ATOM 3223 CG2 VAL A 474 21.736 -10.478 37.494 1.00 7.57 C ATOM 0 H VAL A 474 20.063 -9.103 35.530 1.00 7.43 H new ATOM 0 HA VAL A 474 21.936 -7.933 36.986 1.00 10.58 H new ATOM 0 HB VAL A 474 22.065 -10.306 35.471 1.00 9.31 H new ATOM 0 HG11 VAL A 474 24.182 -10.715 36.425 1.00 8.73 H new ATOM 0 HG12 VAL A 474 24.230 -9.401 35.541 1.00 8.73 H new ATOM 0 HG13 VAL A 474 24.141 -9.292 37.118 1.00 8.73 H new ATOM 0 HG21 VAL A 474 22.075 -11.384 37.565 1.00 7.57 H new ATOM 0 HG22 VAL A 474 21.985 -9.977 38.287 1.00 7.57 H new ATOM 0 HG23 VAL A 474 20.769 -10.500 37.416 1.00 7.57 H new ATOM 3224 N PHE A 475 22.177 -7.648 33.820 1.00 10.40 N ATOM 3225 CA PHE A 475 22.844 -6.849 32.797 1.00 10.71 C ATOM 3226 C PHE A 475 22.654 -5.363 33.071 1.00 12.79 C ATOM 3227 O PHE A 475 23.614 -4.583 33.037 1.00 10.45 O ATOM 3228 CB PHE A 475 22.330 -7.215 31.402 1.00 9.06 C ATOM 3229 CG PHE A 475 23.207 -6.704 30.293 1.00 11.41 C ATOM 3230 CD1 PHE A 475 23.018 -5.438 29.764 1.00 10.92 C ATOM 3231 CD2 PHE A 475 24.248 -7.479 29.804 1.00 20.58 C ATOM 3232 CE1 PHE A 475 23.845 -4.962 28.750 1.00 14.44 C ATOM 3233 CE2 PHE A 475 25.074 -7.010 28.793 1.00 16.75 C ATOM 3234 CZ PHE A 475 24.870 -5.751 28.268 1.00 13.67 C ATOM 0 H PHE A 475 21.532 -8.143 33.539 1.00 10.40 H new ATOM 0 HA PHE A 475 23.794 -7.045 32.828 1.00 10.71 H new ATOM 0 HB2 PHE A 475 22.261 -8.180 31.333 1.00 9.06 H new ATOM 0 HB3 PHE A 475 21.435 -6.857 31.290 1.00 9.06 H new ATOM 0 HD1 PHE A 475 22.332 -4.901 30.089 1.00 10.92 H new ATOM 0 HD2 PHE A 475 24.395 -8.326 30.159 1.00 20.58 H new ATOM 0 HE1 PHE A 475 23.707 -4.113 28.397 1.00 14.44 H new ATOM 0 HE2 PHE A 475 25.764 -7.543 28.470 1.00 16.75 H new ATOM 0 HZ PHE A 475 25.422 -5.434 27.590 1.00 13.67 H new ATOM 3235 N ILE A 476 21.416 -4.956 33.366 1.00 10.76 N ATOM 3236 CA ILE A 476 21.147 -3.558 33.699 1.00 11.59 C ATOM 3237 C ILE A 476 21.962 -3.123 34.914 1.00 9.40 C ATOM 3238 O ILE A 476 22.494 -2.007 34.952 1.00 11.21 O ATOM 3239 CB ILE A 476 19.640 -3.343 33.930 1.00 11.04 C ATOM 3240 CG1 ILE A 476 18.870 -3.455 32.612 1.00 10.84 C ATOM 3241 CG2 ILE A 476 19.394 -1.993 34.604 1.00 12.52 C ATOM 3242 CD1 ILE A 476 17.350 -3.349 32.787 1.00 13.02 C ATOM 0 H ILE A 476 20.726 -5.469 33.378 1.00 10.76 H new ATOM 0 HA ILE A 476 21.419 -3.004 32.951 1.00 11.59 H new ATOM 0 HB ILE A 476 19.313 -4.039 34.522 1.00 11.04 H new ATOM 0 HG12 ILE A 476 19.169 -2.756 32.009 1.00 10.84 H new ATOM 0 HG13 ILE A 476 19.083 -4.303 32.191 1.00 10.84 H new ATOM 0 HG21 ILE A 476 18.442 -1.870 34.744 1.00 12.52 H new ATOM 0 HG22 ILE A 476 19.852 -1.970 35.459 1.00 12.52 H new ATOM 0 HG23 ILE A 476 19.732 -1.282 34.037 1.00 12.52 H new ATOM 0 HD11 ILE A 476 16.918 -3.427 31.922 1.00 13.02 H new ATOM 0 HD12 ILE A 476 17.040 -4.062 33.368 1.00 13.02 H new ATOM 0 HD13 ILE A 476 17.129 -2.491 33.182 1.00 13.02 H new ATOM 3243 N HIS A 477 22.065 -3.992 35.926 1.00 10.51 N ATOM 3244 CA HIS A 477 22.794 -3.650 37.147 1.00 13.49 C ATOM 3245 C HIS A 477 24.206 -3.169 36.832 1.00 16.90 C ATOM 3246 O HIS A 477 24.612 -2.071 37.233 1.00 11.72 O ATOM 3247 CB HIS A 477 22.827 -4.862 38.087 1.00 7.35 C ATOM 3248 CG HIS A 477 23.781 -4.724 39.235 1.00 8.90 C ATOM 3249 ND1 HIS A 477 23.481 -4.007 40.376 1.00 14.28 N ATOM 3250 CD2 HIS A 477 25.022 -5.233 39.430 1.00 10.51 C ATOM 3251 CE1 HIS A 477 24.500 -4.070 41.215 1.00 13.31 C ATOM 3252 NE2 HIS A 477 25.447 -4.810 40.666 1.00 13.43 N ATOM 0 H HIS A 477 21.721 -4.780 35.923 1.00 10.51 H new ATOM 0 HA HIS A 477 22.331 -2.921 37.588 1.00 13.49 H new ATOM 0 HB2 HIS A 477 21.935 -5.011 38.437 1.00 7.35 H new ATOM 0 HB3 HIS A 477 23.066 -5.650 37.574 1.00 7.35 H new ATOM 0 HD1 HIS A 477 22.745 -3.585 40.519 1.00 14.28 H new ATOM 0 HD2 HIS A 477 25.497 -5.769 38.837 1.00 10.51 H new ATOM 0 HE1 HIS A 477 24.543 -3.663 42.050 1.00 13.31 H new ATOM 3253 N HIS A 478 24.970 -3.979 36.101 1.00 11.03 N ATOM 3254 CA HIS A 478 26.343 -3.594 35.799 1.00 15.98 C ATOM 3255 C HIS A 478 26.415 -2.532 34.713 1.00 13.60 C ATOM 3256 O HIS A 478 27.307 -1.678 34.756 1.00 14.19 O ATOM 3257 CB HIS A 478 27.159 -4.829 35.420 1.00 16.24 C ATOM 3258 CG HIS A 478 27.462 -5.709 36.589 1.00 16.19 C ATOM 3259 ND1 HIS A 478 28.328 -5.334 37.593 1.00 18.09 N ATOM 3260 CD2 HIS A 478 26.989 -6.929 36.937 1.00 13.33 C ATOM 3261 CE1 HIS A 478 28.390 -6.292 38.500 1.00 20.15 C ATOM 3262 NE2 HIS A 478 27.585 -7.270 38.126 1.00 13.66 N ATOM 0 H HIS A 478 24.720 -4.736 35.779 1.00 11.03 H new ATOM 0 HA HIS A 478 26.725 -3.198 36.598 1.00 15.98 H new ATOM 0 HB2 HIS A 478 26.673 -5.340 34.754 1.00 16.24 H new ATOM 0 HB3 HIS A 478 27.991 -4.547 35.009 1.00 16.24 H new ATOM 0 HD2 HIS A 478 26.376 -7.440 36.460 1.00 13.33 H new ATOM 0 HE1 HIS A 478 28.911 -6.280 39.270 1.00 20.15 H new ATOM 0 HE2 HIS A 478 27.455 -8.002 38.558 1.00 13.66 H new ATOM 3263 N LEU A 479 25.481 -2.546 33.760 1.00 10.32 N ATOM 3264 CA LEU A 479 25.460 -1.518 32.723 1.00 12.64 C ATOM 3265 C LEU A 479 25.355 -0.116 33.326 1.00 13.90 C ATOM 3266 O LEU A 479 26.163 0.767 33.011 1.00 11.73 O ATOM 3267 CB LEU A 479 24.308 -1.778 31.751 1.00 13.24 C ATOM 3268 CG LEU A 479 24.059 -0.689 30.704 1.00 13.48 C ATOM 3269 CD1 LEU A 479 25.249 -0.570 29.752 1.00 14.19 C ATOM 3270 CD2 LEU A 479 22.782 -0.965 29.937 1.00 15.90 C ATOM 0 H LEU A 479 24.858 -3.136 33.698 1.00 10.32 H new ATOM 0 HA LEU A 479 26.298 -1.562 32.236 1.00 12.64 H new ATOM 0 HB2 LEU A 479 24.480 -2.614 31.289 1.00 13.24 H new ATOM 0 HB3 LEU A 479 23.495 -1.900 32.265 1.00 13.24 H new ATOM 0 HG LEU A 479 23.957 0.158 31.166 1.00 13.48 H new ATOM 0 HD11 LEU A 479 25.072 0.124 29.098 1.00 14.19 H new ATOM 0 HD12 LEU A 479 26.046 -0.342 30.256 1.00 14.19 H new ATOM 0 HD13 LEU A 479 25.386 -1.416 29.297 1.00 14.19 H new ATOM 0 HD21 LEU A 479 22.642 -0.266 29.280 1.00 15.90 H new ATOM 0 HD22 LEU A 479 22.853 -1.821 29.487 1.00 15.90 H new ATOM 0 HD23 LEU A 479 22.033 -0.985 30.552 1.00 15.90 H new ATOM 3271 N VAL A 480 24.371 0.110 34.201 1.00 10.52 N ATOM 3272 CA VAL A 480 24.155 1.472 34.691 1.00 13.39 C ATOM 3273 C VAL A 480 25.233 1.883 35.688 1.00 14.45 C ATOM 3274 O VAL A 480 25.492 3.078 35.868 1.00 18.91 O ATOM 3275 CB VAL A 480 22.752 1.635 35.303 1.00 11.84 C ATOM 3276 CG1 VAL A 480 21.670 1.271 34.287 1.00 16.40 C ATOM 3277 CG2 VAL A 480 22.618 0.824 36.589 1.00 13.91 C ATOM 0 H VAL A 480 23.836 -0.487 34.513 1.00 10.52 H new ATOM 0 HA VAL A 480 24.216 2.065 33.926 1.00 13.39 H new ATOM 0 HB VAL A 480 22.629 2.568 35.537 1.00 11.84 H new ATOM 0 HG11 VAL A 480 20.795 1.380 34.692 1.00 16.40 H new ATOM 0 HG12 VAL A 480 21.743 1.853 33.514 1.00 16.40 H new ATOM 0 HG13 VAL A 480 21.784 0.349 34.009 1.00 16.40 H new ATOM 0 HG21 VAL A 480 21.728 0.942 36.955 1.00 13.91 H new ATOM 0 HG22 VAL A 480 22.766 -0.115 36.396 1.00 13.91 H new ATOM 0 HG23 VAL A 480 23.275 1.129 37.234 1.00 13.91 H new ATOM 3278 N LEU A 481 25.870 0.923 36.358 1.00 12.95 N ATOM 3279 CA LEU A 481 26.975 1.271 37.241 1.00 15.73 C ATOM 3280 C LEU A 481 28.216 1.676 36.454 1.00 13.62 C ATOM 3281 O LEU A 481 28.996 2.509 36.920 1.00 16.91 O ATOM 3282 CB LEU A 481 27.301 0.098 38.172 1.00 11.61 C ATOM 3283 CG LEU A 481 26.250 -0.237 39.233 1.00 18.57 C ATOM 3284 CD1 LEU A 481 26.691 -1.437 40.062 1.00 16.10 C ATOM 3285 CD2 LEU A 481 25.976 0.968 40.123 1.00 19.20 C ATOM 0 H LEU A 481 25.682 0.085 36.316 1.00 12.95 H new ATOM 0 HA LEU A 481 26.698 2.034 37.773 1.00 15.73 H new ATOM 0 HB2 LEU A 481 27.447 -0.692 37.628 1.00 11.61 H new ATOM 0 HB3 LEU A 481 28.138 0.290 38.623 1.00 11.61 H new ATOM 0 HG LEU A 481 25.423 -0.468 38.781 1.00 18.57 H new ATOM 0 HD11 LEU A 481 26.015 -1.636 40.729 1.00 16.10 H new ATOM 0 HD12 LEU A 481 26.809 -2.206 39.482 1.00 16.10 H new ATOM 0 HD13 LEU A 481 27.530 -1.234 40.504 1.00 16.10 H new ATOM 0 HD21 LEU A 481 25.309 0.735 40.787 1.00 19.20 H new ATOM 0 HD22 LEU A 481 26.795 1.235 40.568 1.00 19.20 H new ATOM 0 HD23 LEU A 481 25.649 1.703 39.581 1.00 19.20 H new ATOM 3286 N LYS A 482 28.410 1.118 35.260 1.00 12.53 N ATOM 3287 CA LYS A 482 29.661 1.306 34.539 1.00 15.69 C ATOM 3288 C LYS A 482 29.592 2.334 33.417 1.00 13.82 C ATOM 3289 O LYS A 482 30.614 2.963 33.124 1.00 11.28 O ATOM 3290 CB LYS A 482 30.143 -0.025 33.952 1.00 13.57 C ATOM 3291 CG LYS A 482 30.508 -1.074 34.989 1.00 17.42 C ATOM 3292 CD LYS A 482 30.964 -2.369 34.320 1.00 20.77 C ATOM 3293 CE LYS A 482 31.214 -3.465 35.345 1.00 25.43 C ATOM 3294 NZ LYS A 482 32.224 -3.063 36.364 1.00 45.78 N ATOM 0 H LYS A 482 27.831 0.629 34.854 1.00 12.53 H new ATOM 0 HA LYS A 482 30.285 1.647 35.199 1.00 15.69 H new ATOM 0 HB2 LYS A 482 29.448 -0.383 33.377 1.00 13.57 H new ATOM 0 HB3 LYS A 482 30.917 0.143 33.392 1.00 13.57 H new ATOM 0 HG2 LYS A 482 31.214 -0.736 35.562 1.00 17.42 H new ATOM 0 HG3 LYS A 482 29.742 -1.252 35.558 1.00 17.42 H new ATOM 0 HD2 LYS A 482 30.290 -2.663 33.687 1.00 20.77 H new ATOM 0 HD3 LYS A 482 31.775 -2.206 33.814 1.00 20.77 H new ATOM 0 HE2 LYS A 482 30.380 -3.687 35.788 1.00 25.43 H new ATOM 0 HE3 LYS A 482 31.516 -4.267 34.891 1.00 25.43 H new ATOM 0 HZ1 LYS A 482 32.556 -3.790 36.756 1.00 45.78 H new ATOM 0 HZ2 LYS A 482 32.882 -2.612 35.969 1.00 45.78 H new ATOM 0 HZ3 LYS A 482 31.838 -2.546 36.977 1.00 45.78 H new ATOM 3295 N PHE A 483 28.434 2.534 32.782 1.00 9.58 N ATOM 3296 CA PHE A 483 28.386 3.300 31.541 1.00 7.73 C ATOM 3297 C PHE A 483 27.212 4.269 31.492 1.00 13.20 C ATOM 3298 O PHE A 483 26.148 4.025 32.067 1.00 10.49 O ATOM 3299 CB PHE A 483 28.254 2.394 30.311 1.00 8.12 C ATOM 3300 CG PHE A 483 29.385 1.427 30.133 1.00 11.98 C ATOM 3301 CD1 PHE A 483 30.605 1.856 29.655 1.00 12.23 C ATOM 3302 CD2 PHE A 483 29.216 0.081 30.423 1.00 12.35 C ATOM 3303 CE1 PHE A 483 31.656 0.961 29.479 1.00 19.46 C ATOM 3304 CE2 PHE A 483 30.263 -0.820 30.253 1.00 10.95 C ATOM 3305 CZ PHE A 483 31.482 -0.375 29.774 1.00 14.03 C ATOM 0 H PHE A 483 27.674 2.237 33.052 1.00 9.58 H new ATOM 0 HA PHE A 483 29.224 3.788 31.525 1.00 7.73 H new ATOM 0 HB2 PHE A 483 27.424 1.896 30.377 1.00 8.12 H new ATOM 0 HB3 PHE A 483 28.190 2.950 29.519 1.00 8.12 H new ATOM 0 HD1 PHE A 483 30.727 2.754 29.448 1.00 12.23 H new ATOM 0 HD2 PHE A 483 28.394 -0.223 30.734 1.00 12.35 H new ATOM 0 HE1 PHE A 483 32.476 1.264 29.162 1.00 19.46 H new ATOM 0 HE2 PHE A 483 30.143 -1.719 30.461 1.00 10.95 H new ATOM 0 HZ PHE A 483 32.182 -0.975 29.651 1.00 14.03 H new ATOM 3306 N ASN A 484 27.420 5.361 30.764 1.00 10.99 N ATOM 3307 CA ASN A 484 26.355 6.079 30.077 1.00 13.30 C ATOM 3308 C ASN A 484 26.357 5.655 28.613 1.00 11.83 C ATOM 3309 O ASN A 484 27.362 5.169 28.091 1.00 11.54 O ATOM 3310 CB ASN A 484 26.547 7.596 30.180 1.00 17.40 C ATOM 3311 CG ASN A 484 26.271 8.129 31.568 1.00 22.08 C ATOM 3312 OD1 ASN A 484 25.147 8.056 32.060 1.00 25.37 O ATOM 3313 ND2 ASN A 484 27.298 8.681 32.203 1.00 24.44 N ATOM 0 H ASN A 484 28.198 5.711 30.654 1.00 10.99 H new ATOM 0 HA ASN A 484 25.506 5.863 30.494 1.00 13.30 H new ATOM 0 HB2 ASN A 484 27.456 7.821 29.927 1.00 17.40 H new ATOM 0 HB3 ASN A 484 25.959 8.036 29.546 1.00 17.40 H new ATOM 0 HD21 ASN A 484 27.191 9.006 32.992 1.00 24.44 H new ATOM 0 HD22 ASN A 484 28.070 8.713 31.825 1.00 24.44 H new ATOM 3314 N TRP A 485 25.222 5.839 27.943 1.00 11.24 N ATOM 3315 CA TRP A 485 25.156 5.445 26.542 1.00 11.46 C ATOM 3316 C TRP A 485 24.220 6.366 25.774 1.00 17.50 C ATOM 3317 O TRP A 485 23.397 7.085 26.347 1.00 14.31 O ATOM 3318 CB TRP A 485 24.723 3.979 26.379 1.00 9.30 C ATOM 3319 CG TRP A 485 23.347 3.666 26.895 1.00 9.87 C ATOM 3320 CD1 TRP A 485 22.195 3.594 26.168 1.00 14.86 C ATOM 3321 CD2 TRP A 485 22.989 3.363 28.248 1.00 13.34 C ATOM 3322 NE1 TRP A 485 21.137 3.274 26.990 1.00 13.34 N ATOM 3323 CE2 TRP A 485 21.600 3.126 28.270 1.00 13.51 C ATOM 3324 CE3 TRP A 485 23.710 3.273 29.444 1.00 12.64 C ATOM 3325 CZ2 TRP A 485 20.915 2.804 29.442 1.00 12.82 C ATOM 3326 CZ3 TRP A 485 23.028 2.953 30.609 1.00 12.71 C ATOM 3327 CH2 TRP A 485 21.645 2.723 30.597 1.00 18.11 C ATOM 0 H TRP A 485 24.502 6.179 28.269 1.00 11.24 H new ATOM 0 HA TRP A 485 26.050 5.527 26.174 1.00 11.46 H new ATOM 0 HB2 TRP A 485 24.762 3.746 25.438 1.00 9.30 H new ATOM 0 HB3 TRP A 485 25.363 3.413 26.838 1.00 9.30 H new ATOM 0 HD1 TRP A 485 22.133 3.740 25.252 1.00 14.86 H new ATOM 0 HE1 TRP A 485 20.319 3.182 26.740 1.00 13.34 H new ATOM 0 HE3 TRP A 485 24.627 3.425 29.458 1.00 12.64 H new ATOM 0 HZ2 TRP A 485 19.998 2.650 29.439 1.00 12.82 H new ATOM 0 HZ3 TRP A 485 23.496 2.890 31.410 1.00 12.71 H new ATOM 0 HH2 TRP A 485 21.213 2.510 31.393 1.00 18.11 H new ATOM 3328 N GLU A 486 24.364 6.324 24.455 1.00 10.62 N ATOM 3329 CA GLU A 486 23.616 7.181 23.552 1.00 18.01 C ATOM 3330 C GLU A 486 23.455 6.445 22.232 1.00 15.53 C ATOM 3331 O GLU A 486 24.318 5.652 21.844 1.00 12.16 O ATOM 3332 CB GLU A 486 24.342 8.513 23.328 1.00 23.10 C ATOM 3333 CG GLU A 486 25.672 8.327 22.605 1.00 28.99 C ATOM 3334 CD GLU A 486 26.596 9.527 22.713 1.00 63.69 C ATOM 3335 OE1 GLU A 486 26.285 10.450 23.498 1.00 72.79 O ATOM 3336 OE2 GLU A 486 27.638 9.544 22.015 1.00 45.92 O ATOM 0 H GLU A 486 24.907 5.789 24.056 1.00 10.62 H new ATOM 0 HA GLU A 486 22.749 7.383 23.938 1.00 18.01 H new ATOM 0 HB2 GLU A 486 23.775 9.106 22.811 1.00 23.10 H new ATOM 0 HB3 GLU A 486 24.498 8.943 24.183 1.00 23.10 H new ATOM 0 HG2 GLU A 486 26.122 7.548 22.967 1.00 28.99 H new ATOM 0 HG3 GLU A 486 25.499 8.145 21.668 1.00 28.99 H new ATOM 3337 N LEU A 487 22.341 6.704 21.550 1.00 7.67 N ATOM 3338 CA LEU A 487 22.162 6.174 20.206 1.00 16.72 C ATOM 3339 C LEU A 487 23.235 6.734 19.279 1.00 19.57 C ATOM 3340 O LEU A 487 23.690 7.869 19.432 1.00 17.84 O ATOM 3341 CB LEU A 487 20.766 6.517 19.675 1.00 15.95 C ATOM 3342 CG LEU A 487 19.603 5.924 20.473 1.00 19.94 C ATOM 3343 CD1 LEU A 487 18.269 6.241 19.817 1.00 24.35 C ATOM 3344 CD2 LEU A 487 19.785 4.423 20.622 1.00 19.81 C ATOM 0 H LEU A 487 21.687 7.178 21.845 1.00 7.67 H new ATOM 0 HA LEU A 487 22.247 5.208 20.238 1.00 16.72 H new ATOM 0 HB2 LEU A 487 20.670 7.482 19.659 1.00 15.95 H new ATOM 0 HB3 LEU A 487 20.700 6.210 18.757 1.00 15.95 H new ATOM 0 HG LEU A 487 19.601 6.328 21.355 1.00 19.94 H new ATOM 0 HD11 LEU A 487 17.550 5.855 20.342 1.00 24.35 H new ATOM 0 HD12 LEU A 487 18.152 7.203 19.769 1.00 24.35 H new ATOM 0 HD13 LEU A 487 18.252 5.868 18.922 1.00 24.35 H new ATOM 0 HD21 LEU A 487 19.044 4.056 21.129 1.00 19.81 H new ATOM 0 HD22 LEU A 487 19.811 4.011 19.744 1.00 19.81 H new ATOM 0 HD23 LEU A 487 20.616 4.242 21.088 1.00 19.81 H new ATOM 3345 N ALA A 488 23.654 5.914 18.314 1.00 15.09 N ATOM 3346 CA ALA A 488 24.665 6.358 17.357 1.00 23.44 C ATOM 3347 C ALA A 488 24.293 7.701 16.739 1.00 33.67 C ATOM 3348 O ALA A 488 25.140 8.595 16.620 1.00 28.24 O ATOM 3349 CB ALA A 488 24.861 5.302 16.269 1.00 17.75 C ATOM 0 H ALA A 488 23.371 5.110 18.198 1.00 15.09 H new ATOM 0 HA ALA A 488 25.501 6.476 17.835 1.00 23.44 H new ATOM 0 HB1 ALA A 488 25.533 5.606 15.640 1.00 17.75 H new ATOM 0 HB2 ALA A 488 25.151 4.470 16.674 1.00 17.75 H new ATOM 0 HB3 ALA A 488 24.023 5.159 15.802 1.00 17.75 H new ATOM 3350 N GLU A 489 23.029 7.857 16.337 1.00 29.60 N ATOM 3351 CA GLU A 489 22.490 9.132 15.883 1.00 40.68 C ATOM 3352 C GLU A 489 21.122 9.335 16.521 1.00 50.73 C ATOM 3353 O GLU A 489 20.441 8.370 16.878 1.00 48.62 O ATOM 3354 CB GLU A 489 22.373 9.192 14.351 1.00 46.33 C ATOM 3355 CG GLU A 489 23.628 8.766 13.597 1.00 40.15 C ATOM 3356 CD GLU A 489 24.777 9.754 13.740 1.00 59.03 C ATOM 3357 OE1 GLU A 489 24.535 10.893 14.197 1.00 57.19 O ATOM 3358 OE2 GLU A 489 25.924 9.388 13.394 1.00 46.22 O ATOM 0 H GLU A 489 22.457 7.215 16.322 1.00 29.60 H new ATOM 0 HA GLU A 489 23.098 9.839 16.150 1.00 40.68 H new ATOM 0 HB2 GLU A 489 21.636 8.626 14.073 1.00 46.33 H new ATOM 0 HB3 GLU A 489 22.147 10.099 14.092 1.00 46.33 H new ATOM 0 HG2 GLU A 489 23.914 7.897 13.921 1.00 40.15 H new ATOM 0 HG3 GLU A 489 23.414 8.662 12.657 1.00 40.15 H new ATOM 3359 N ASP A 490 20.718 10.600 16.658 1.00 58.51 N ATOM 3360 CA ASP A 490 19.436 10.916 17.283 1.00 67.50 C ATOM 3361 C ASP A 490 18.281 10.831 16.292 1.00 66.85 C ATOM 3362 O ASP A 490 17.452 11.744 16.223 1.00 71.05 O ATOM 3363 CB ASP A 490 19.461 12.315 17.908 1.00 65.75 C ATOM 3364 CG ASP A 490 20.507 12.454 18.993 1.00 80.75 C ATOM 3365 OD1 ASP A 490 21.381 13.340 18.863 1.00 71.84 O ATOM 3366 OD2 ASP A 490 20.460 11.675 19.971 1.00 82.15 O ATOM 0 H ASP A 490 21.169 11.284 16.397 1.00 58.51 H new ATOM 0 HA ASP A 490 19.295 10.253 17.977 1.00 67.50 H new ATOM 0 HB2 ASP A 490 19.631 12.972 17.215 1.00 65.75 H new ATOM 0 HB3 ASP A 490 18.587 12.514 18.279 1.00 65.75 H new ATOM 3367 N ASP A 491 18.204 9.739 15.529 1.00 69.38 N ATOM 3368 CA ASP A 491 17.204 9.597 14.477 1.00 71.99 C ATOM 3369 C ASP A 491 16.223 8.466 14.762 1.00 71.84 C ATOM 3370 O ASP A 491 15.553 7.985 13.841 1.00 55.53 O ATOM 3371 CB ASP A 491 17.885 9.375 13.125 1.00 74.74 C ATOM 3372 CG ASP A 491 18.977 10.393 12.846 1.00 77.74 C ATOM 3373 OD1 ASP A 491 18.929 11.497 13.429 1.00 71.50 O ATOM 3374 OD2 ASP A 491 19.884 10.090 12.041 1.00 81.55 O ATOM 0 H ASP A 491 18.730 9.063 15.609 1.00 69.38 H new ATOM 0 HA ASP A 491 16.695 10.422 14.451 1.00 71.99 H new ATOM 0 HB2 ASP A 491 18.265 8.483 13.101 1.00 74.74 H new ATOM 0 HB3 ASP A 491 17.220 9.419 12.421 1.00 74.74 H new ATOM 3375 N LYS A 492 16.113 8.039 16.020 1.00 75.81 N ATOM 3376 CA LYS A 492 15.358 6.842 16.391 1.00 78.45 C ATOM 3377 C LYS A 492 14.346 7.177 17.479 1.00 72.07 C ATOM 3378 O LYS A 492 14.598 6.955 18.672 1.00 62.34 O ATOM 3379 CB LYS A 492 16.301 5.729 16.848 1.00 61.42 C ATOM 3380 CG LYS A 492 16.132 4.416 16.112 1.00 46.03 C ATOM 3381 CD LYS A 492 14.873 3.691 16.539 1.00 49.26 C ATOM 3382 CE LYS A 492 14.912 2.262 16.041 1.00 45.18 C ATOM 3383 NZ LYS A 492 16.288 1.718 16.191 1.00 45.19 N ATOM 0 H LYS A 492 16.478 8.440 16.688 1.00 75.81 H new ATOM 0 HA LYS A 492 14.877 6.524 15.611 1.00 78.45 H new ATOM 0 HB2 LYS A 492 17.216 6.032 16.739 1.00 61.42 H new ATOM 0 HB3 LYS A 492 16.164 5.575 17.796 1.00 61.42 H new ATOM 0 HG2 LYS A 492 16.102 4.582 15.157 1.00 46.03 H new ATOM 0 HG3 LYS A 492 16.903 3.851 16.277 1.00 46.03 H new ATOM 0 HD2 LYS A 492 14.794 3.704 17.506 1.00 49.26 H new ATOM 0 HD3 LYS A 492 14.092 4.145 16.185 1.00 49.26 H new ATOM 0 HE2 LYS A 492 14.283 1.718 16.541 1.00 45.18 H new ATOM 0 HE3 LYS A 492 14.640 2.227 15.111 1.00 45.18 H new ATOM 0 HZ1 LYS A 492 16.259 0.829 16.180 1.00 45.19 H new ATOM 0 HZ2 LYS A 492 16.796 2.006 15.519 1.00 45.19 H new ATOM 0 HZ3 LYS A 492 16.634 1.994 16.963 1.00 45.19 H new ATOM 3384 N PRO A 493 13.190 7.719 17.107 1.00 72.09 N ATOM 3385 CA PRO A 493 12.093 7.857 18.067 1.00 76.47 C ATOM 3386 C PRO A 493 11.190 6.634 18.049 1.00 74.21 C ATOM 3387 O PRO A 493 10.982 5.992 17.018 1.00 80.92 O ATOM 3388 CB PRO A 493 11.351 9.099 17.554 1.00 69.34 C ATOM 3389 CG PRO A 493 11.536 9.027 16.069 1.00 62.98 C ATOM 3390 CD PRO A 493 12.891 8.387 15.827 1.00 65.73 C ATOM 0 HA PRO A 493 12.394 7.939 18.985 1.00 76.47 H new ATOM 0 HB2 PRO A 493 10.412 9.081 17.798 1.00 69.34 H new ATOM 0 HB3 PRO A 493 11.724 9.915 17.921 1.00 69.34 H new ATOM 0 HG2 PRO A 493 10.830 8.503 15.659 1.00 62.98 H new ATOM 0 HG3 PRO A 493 11.498 9.912 15.674 1.00 62.98 H new ATOM 0 HD2 PRO A 493 12.861 7.754 15.092 1.00 65.73 H new ATOM 0 HD3 PRO A 493 13.564 9.049 15.604 1.00 65.73 H new ATOM 3391 N PHE A 494 10.657 6.303 19.224 1.00 56.43 N ATOM 3392 CA PHE A 494 9.719 5.187 19.315 1.00 67.81 C ATOM 3393 C PHE A 494 8.449 5.538 18.553 1.00 78.07 C ATOM 3394 O PHE A 494 7.638 6.346 19.019 1.00 71.67 O ATOM 3395 CB PHE A 494 9.392 4.847 20.766 1.00 64.92 C ATOM 3396 CG PHE A 494 8.166 3.987 20.909 1.00 67.20 C ATOM 3397 CD1 PHE A 494 6.997 4.503 21.449 1.00 62.71 C ATOM 3398 CD2 PHE A 494 8.170 2.674 20.462 1.00 58.81 C ATOM 3399 CE1 PHE A 494 5.862 3.717 21.564 1.00 54.41 C ATOM 3400 CE2 PHE A 494 7.040 1.881 20.573 1.00 57.07 C ATOM 3401 CZ PHE A 494 5.884 2.404 21.124 1.00 57.05 C ATOM 0 H PHE A 494 10.822 6.704 19.967 1.00 56.43 H new ATOM 0 HA PHE A 494 10.132 4.403 18.921 1.00 67.81 H new ATOM 0 HB2 PHE A 494 10.149 4.390 21.164 1.00 64.92 H new ATOM 0 HB3 PHE A 494 9.263 5.669 21.264 1.00 64.92 H new ATOM 0 HD1 PHE A 494 6.975 5.387 21.737 1.00 62.71 H new ATOM 0 HD2 PHE A 494 8.942 2.321 20.082 1.00 58.81 H new ATOM 0 HE1 PHE A 494 5.086 4.071 21.936 1.00 54.41 H new ATOM 0 HE2 PHE A 494 7.058 0.999 20.278 1.00 57.07 H new ATOM 0 HZ PHE A 494 5.123 1.875 21.199 1.00 57.05 H new ATOM 3402 N ALA A 495 8.270 4.929 17.385 1.00 78.33 N ATOM 3403 CA ALA A 495 7.091 5.151 16.554 1.00 73.94 C ATOM 3404 C ALA A 495 6.186 3.931 16.681 1.00 70.71 C ATOM 3405 O ALA A 495 6.441 2.888 16.073 1.00 65.93 O ATOM 3406 CB ALA A 495 7.484 5.413 15.104 1.00 68.66 C ATOM 0 H ALA A 495 8.833 4.372 17.050 1.00 78.33 H new ATOM 0 HA ALA A 495 6.614 5.940 16.855 1.00 73.94 H new ATOM 0 HB1 ALA A 495 6.685 5.557 14.573 1.00 68.66 H new ATOM 0 HB2 ALA A 495 8.048 6.201 15.059 1.00 68.66 H new ATOM 0 HB3 ALA A 495 7.969 4.648 14.757 1.00 68.66 H new ATOM 3407 N PHE A 496 5.141 4.063 17.496 1.00 73.16 N ATOM 3408 CA PHE A 496 4.057 3.095 17.582 1.00 69.20 C ATOM 3409 C PHE A 496 3.694 2.637 16.173 1.00 68.40 C ATOM 3410 O PHE A 496 3.714 3.444 15.235 1.00 66.89 O ATOM 3411 CB PHE A 496 2.866 3.725 18.316 1.00 69.34 C ATOM 3412 CG PHE A 496 1.527 3.149 17.945 1.00 76.99 C ATOM 3413 CD1 PHE A 496 0.787 3.698 16.908 1.00 79.80 C ATOM 3414 CD2 PHE A 496 0.991 2.084 18.655 1.00 73.18 C ATOM 3415 CE1 PHE A 496 -0.450 3.181 16.568 1.00 79.94 C ATOM 3416 CE2 PHE A 496 -0.246 1.560 18.319 1.00 74.42 C ATOM 3417 CZ PHE A 496 -0.968 2.111 17.274 1.00 87.67 C ATOM 0 H PHE A 496 5.043 4.734 18.025 1.00 73.16 H new ATOM 0 HA PHE A 496 4.328 2.314 18.090 1.00 69.20 H new ATOM 0 HB2 PHE A 496 2.997 3.619 19.271 1.00 69.34 H new ATOM 0 HB3 PHE A 496 2.857 4.678 18.135 1.00 69.34 H new ATOM 0 HD1 PHE A 496 1.127 4.423 16.435 1.00 79.80 H new ATOM 0 HD2 PHE A 496 1.468 1.718 19.365 1.00 73.18 H new ATOM 0 HE1 PHE A 496 -0.933 3.553 15.865 1.00 79.94 H new ATOM 0 HE2 PHE A 496 -0.591 0.839 18.795 1.00 74.42 H new ATOM 0 HZ PHE A 496 -1.800 1.762 17.047 1.00 87.67 H new ATOM 3418 N PRO A 497 3.352 1.354 15.976 1.00 66.64 N ATOM 3419 CA PRO A 497 3.123 0.371 17.036 1.00 62.09 C ATOM 3420 C PRO A 497 4.348 -0.440 17.457 1.00 54.53 C ATOM 3421 O PRO A 497 4.509 -0.678 18.654 1.00 52.74 O ATOM 3422 CB PRO A 497 2.068 -0.550 16.413 1.00 61.75 C ATOM 3423 CG PRO A 497 2.250 -0.401 14.897 1.00 50.44 C ATOM 3424 CD PRO A 497 3.200 0.748 14.644 1.00 60.00 C ATOM 0 HA PRO A 497 2.863 0.814 17.859 1.00 62.09 H new ATOM 0 HB2 PRO A 497 2.197 -1.470 16.693 1.00 61.75 H new ATOM 0 HB3 PRO A 497 1.173 -0.293 16.686 1.00 61.75 H new ATOM 0 HG2 PRO A 497 2.602 -1.221 14.517 1.00 50.44 H new ATOM 0 HG3 PRO A 497 1.396 -0.234 14.469 1.00 50.44 H new ATOM 0 HD2 PRO A 497 4.049 0.440 14.291 1.00 60.00 H new ATOM 0 HD3 PRO A 497 2.838 1.379 14.002 1.00 60.00 H new ATOM 3425 N PHE A 498 5.188 -0.856 16.509 1.00 33.13 N ATOM 3426 CA PHE A 498 6.253 -1.816 16.778 1.00 39.99 C ATOM 3427 C PHE A 498 7.622 -1.188 16.552 1.00 34.43 C ATOM 3428 O PHE A 498 7.846 -0.518 15.539 1.00 40.37 O ATOM 3429 CB PHE A 498 6.103 -3.061 15.898 1.00 32.18 C ATOM 3430 CG PHE A 498 4.851 -3.840 16.164 1.00 37.56 C ATOM 3431 CD1 PHE A 498 4.439 -4.094 17.464 1.00 33.38 C ATOM 3432 CD2 PHE A 498 4.076 -4.310 15.114 1.00 36.75 C ATOM 3433 CE1 PHE A 498 3.280 -4.810 17.713 1.00 41.11 C ATOM 3434 CE2 PHE A 498 2.916 -5.024 15.353 1.00 35.74 C ATOM 3435 CZ PHE A 498 2.515 -5.275 16.654 1.00 37.96 C ATOM 0 H PHE A 498 5.155 -0.588 15.692 1.00 33.13 H new ATOM 0 HA PHE A 498 6.180 -2.080 17.708 1.00 39.99 H new ATOM 0 HB2 PHE A 498 6.115 -2.792 14.966 1.00 32.18 H new ATOM 0 HB3 PHE A 498 6.870 -3.639 16.036 1.00 32.18 H new ATOM 0 HD1 PHE A 498 4.947 -3.780 18.177 1.00 33.38 H new ATOM 0 HD2 PHE A 498 4.340 -4.143 14.238 1.00 36.75 H new ATOM 0 HE1 PHE A 498 3.015 -4.979 18.588 1.00 41.11 H new ATOM 0 HE2 PHE A 498 2.406 -5.335 14.640 1.00 35.74 H new ATOM 0 HZ PHE A 498 1.735 -5.754 16.817 1.00 37.96 H new ATOM 3436 N VAL A 499 8.530 -1.418 17.494 1.00 30.76 N ATOM 3437 CA VAL A 499 9.929 -1.035 17.340 1.00 27.82 C ATOM 3438 C VAL A 499 10.638 -2.082 16.491 1.00 32.74 C ATOM 3439 O VAL A 499 10.462 -3.290 16.696 1.00 28.95 O ATOM 3440 CB VAL A 499 10.611 -0.892 18.710 1.00 30.92 C ATOM 3441 CG1 VAL A 499 12.112 -0.669 18.538 1.00 33.13 C ATOM 3442 CG2 VAL A 499 9.985 0.238 19.508 1.00 42.43 C ATOM 0 H VAL A 499 8.352 -1.802 18.243 1.00 30.76 H new ATOM 0 HA VAL A 499 9.979 -0.173 16.898 1.00 27.82 H new ATOM 0 HB VAL A 499 10.480 -1.716 19.205 1.00 30.92 H new ATOM 0 HG11 VAL A 499 12.528 -0.581 19.410 1.00 33.13 H new ATOM 0 HG12 VAL A 499 12.500 -1.425 18.070 1.00 33.13 H new ATOM 0 HG13 VAL A 499 12.262 0.140 18.025 1.00 33.13 H new ATOM 0 HG21 VAL A 499 10.428 0.312 20.368 1.00 42.43 H new ATOM 0 HG22 VAL A 499 10.083 1.071 19.021 1.00 42.43 H new ATOM 0 HG23 VAL A 499 9.043 0.054 19.646 1.00 42.43 H new ATOM 3443 N ASP A 500 11.441 -1.625 15.537 1.00 23.03 N ATOM 3444 CA ASP A 500 12.323 -2.490 14.772 1.00 25.51 C ATOM 3445 C ASP A 500 13.763 -2.032 14.965 1.00 24.13 C ATOM 3446 O ASP A 500 14.031 -0.869 15.283 1.00 22.79 O ATOM 3447 CB ASP A 500 11.964 -2.489 13.279 1.00 27.11 C ATOM 3448 CG ASP A 500 10.666 -3.222 12.987 1.00 56.68 C ATOM 3449 OD1 ASP A 500 10.450 -4.309 13.567 1.00 54.39 O ATOM 3450 OD2 ASP A 500 9.862 -2.713 12.176 1.00 60.43 O ATOM 0 H ASP A 500 11.488 -0.795 15.315 1.00 23.03 H new ATOM 0 HA ASP A 500 12.217 -3.398 15.095 1.00 25.51 H new ATOM 0 HB2 ASP A 500 11.890 -1.573 12.969 1.00 27.11 H new ATOM 0 HB3 ASP A 500 12.684 -2.902 12.777 1.00 27.11 H new ATOM 3451 N PHE A 501 14.691 -2.966 14.773 1.00 18.26 N ATOM 3452 CA PHE A 501 16.125 -2.707 14.906 1.00 19.97 C ATOM 3453 C PHE A 501 16.820 -3.130 13.617 1.00 21.69 C ATOM 3454 O PHE A 501 17.582 -4.105 13.595 1.00 16.91 O ATOM 3455 CB PHE A 501 16.706 -3.446 16.112 1.00 17.42 C ATOM 3456 CG PHE A 501 16.273 -2.890 17.442 1.00 18.45 C ATOM 3457 CD1 PHE A 501 16.158 -1.521 17.636 1.00 20.79 C ATOM 3458 CD2 PHE A 501 15.995 -3.740 18.503 1.00 18.10 C ATOM 3459 CE1 PHE A 501 15.768 -1.006 18.868 1.00 26.88 C ATOM 3460 CE2 PHE A 501 15.601 -3.234 19.740 1.00 19.33 C ATOM 3461 CZ PHE A 501 15.490 -1.864 19.922 1.00 14.98 C ATOM 0 H PHE A 501 14.505 -3.778 14.559 1.00 18.26 H new ATOM 0 HA PHE A 501 16.271 -1.760 15.055 1.00 19.97 H new ATOM 0 HB2 PHE A 501 16.446 -4.379 16.063 1.00 17.42 H new ATOM 0 HB3 PHE A 501 17.674 -3.418 16.060 1.00 17.42 H new ATOM 0 HD1 PHE A 501 16.344 -0.940 16.934 1.00 20.79 H new ATOM 0 HD2 PHE A 501 16.073 -4.659 18.387 1.00 18.10 H new ATOM 0 HE1 PHE A 501 15.694 -0.086 18.985 1.00 26.88 H new ATOM 0 HE2 PHE A 501 15.413 -3.814 20.442 1.00 19.33 H new ATOM 0 HZ PHE A 501 15.230 -1.522 20.747 1.00 14.98 H new ATOM 3462 N PRO A 502 16.581 -2.410 12.519 1.00 16.07 N ATOM 3463 CA PRO A 502 17.145 -2.841 11.232 1.00 18.64 C ATOM 3464 C PRO A 502 18.660 -2.809 11.191 1.00 21.22 C ATOM 3465 O PRO A 502 19.253 -3.520 10.372 1.00 22.40 O ATOM 3466 CB PRO A 502 16.529 -1.855 10.229 1.00 24.62 C ATOM 3467 CG PRO A 502 16.183 -0.650 11.045 1.00 21.25 C ATOM 3468 CD PRO A 502 15.794 -1.171 12.399 1.00 18.51 C ATOM 0 HA PRO A 502 16.937 -3.769 11.042 1.00 18.64 H new ATOM 0 HB2 PRO A 502 17.155 -1.634 9.522 1.00 24.62 H new ATOM 0 HB3 PRO A 502 15.742 -2.230 9.804 1.00 24.62 H new ATOM 0 HG2 PRO A 502 16.938 -0.044 11.109 1.00 21.25 H new ATOM 0 HG3 PRO A 502 15.454 -0.153 10.641 1.00 21.25 H new ATOM 0 HD2 PRO A 502 16.010 -0.539 13.102 1.00 18.51 H new ATOM 0 HD3 PRO A 502 14.841 -1.344 12.457 1.00 18.51 H new ATOM 3469 N ASN A 503 19.311 -2.020 12.046 1.00 21.30 N ATOM 3470 CA ASN A 503 20.769 -1.968 12.097 1.00 21.30 C ATOM 3471 C ASN A 503 21.318 -2.463 13.436 1.00 24.86 C ATOM 3472 O ASN A 503 22.476 -2.191 13.767 1.00 24.08 O ATOM 3473 CB ASN A 503 21.265 -0.548 11.809 1.00 22.31 C ATOM 3474 CG ASN A 503 20.730 0.002 10.497 1.00 34.30 C ATOM 3475 OD1 ASN A 503 20.204 1.113 10.446 1.00 50.31 O ATOM 3476 ND2 ASN A 503 20.853 -0.780 9.432 1.00 30.57 N ATOM 0 H ASN A 503 18.920 -1.502 12.610 1.00 21.30 H new ATOM 0 HA ASN A 503 21.102 -2.566 11.410 1.00 21.30 H new ATOM 0 HB2 ASN A 503 20.998 0.038 12.534 1.00 22.31 H new ATOM 0 HB3 ASN A 503 22.235 -0.546 11.785 1.00 22.31 H new ATOM 0 HD21 ASN A 503 20.559 -0.516 8.668 1.00 30.57 H new ATOM 0 HD22 ASN A 503 21.227 -1.551 9.506 1.00 30.57 H new ATOM 3477 N GLY A 504 20.507 -3.178 14.216 1.00 21.43 N ATOM 3478 CA GLY A 504 20.981 -3.778 15.451 1.00 20.10 C ATOM 3479 C GLY A 504 21.184 -2.829 16.615 1.00 26.02 C ATOM 3480 O GLY A 504 21.974 -3.136 17.512 1.00 18.26 O ATOM 0 H GLY A 504 19.678 -3.325 14.043 1.00 21.43 H new ATOM 0 HA2 GLY A 504 20.349 -4.462 15.721 1.00 20.10 H new ATOM 0 HA3 GLY A 504 21.823 -4.225 15.270 1.00 20.10 H new ATOM 3481 N LEU A 505 20.486 -1.687 16.628 1.00 19.62 N ATOM 3482 CA LEU A 505 20.594 -0.672 17.675 1.00 15.88 C ATOM 3483 C LEU A 505 22.036 -0.235 17.915 1.00 14.53 C ATOM 3484 O LEU A 505 22.658 -0.629 18.905 1.00 15.17 O ATOM 3485 CB LEU A 505 19.975 -1.172 18.985 1.00 15.44 C ATOM 3486 CG LEU A 505 19.910 -0.114 20.096 1.00 13.94 C ATOM 3487 CD1 LEU A 505 19.121 1.099 19.631 1.00 14.37 C ATOM 3488 CD2 LEU A 505 19.304 -0.684 21.376 1.00 18.89 C ATOM 0 H LEU A 505 19.924 -1.480 16.011 1.00 19.62 H new ATOM 0 HA LEU A 505 20.101 0.103 17.363 1.00 15.88 H new ATOM 0 HB2 LEU A 505 19.077 -1.493 18.805 1.00 15.44 H new ATOM 0 HB3 LEU A 505 20.488 -1.931 19.304 1.00 15.44 H new ATOM 0 HG LEU A 505 20.819 0.161 20.295 1.00 13.94 H new ATOM 0 HD11 LEU A 505 19.089 1.757 20.343 1.00 14.37 H new ATOM 0 HD12 LEU A 505 19.551 1.486 18.853 1.00 14.37 H new ATOM 0 HD13 LEU A 505 18.218 0.829 19.400 1.00 14.37 H new ATOM 0 HD21 LEU A 505 19.277 0.006 22.057 1.00 18.89 H new ATOM 0 HD22 LEU A 505 18.403 -0.996 21.197 1.00 18.89 H new ATOM 0 HD23 LEU A 505 19.846 -1.425 21.689 1.00 18.89 H new ATOM 3489 N LEU A 506 22.569 0.594 17.024 1.00 15.59 N ATOM 3490 CA LEU A 506 23.922 1.110 17.180 1.00 16.54 C ATOM 3491 C LEU A 506 23.958 2.169 18.275 1.00 15.40 C ATOM 3492 O LEU A 506 23.130 3.086 18.287 1.00 17.79 O ATOM 3493 CB LEU A 506 24.414 1.701 15.858 1.00 10.83 C ATOM 3494 CG LEU A 506 24.425 0.732 14.674 1.00 20.10 C ATOM 3495 CD1 LEU A 506 24.757 1.458 13.377 1.00 18.17 C ATOM 3496 CD2 LEU A 506 25.408 -0.406 14.933 1.00 16.06 C ATOM 0 H LEU A 506 22.161 0.870 16.319 1.00 15.59 H new ATOM 0 HA LEU A 506 24.508 0.380 17.434 1.00 16.54 H new ATOM 0 HB2 LEU A 506 23.854 2.460 15.631 1.00 10.83 H new ATOM 0 HB3 LEU A 506 25.313 2.041 15.987 1.00 10.83 H new ATOM 0 HG LEU A 506 23.537 0.354 14.578 1.00 20.10 H new ATOM 0 HD11 LEU A 506 24.758 0.824 12.642 1.00 18.17 H new ATOM 0 HD12 LEU A 506 24.092 2.144 13.211 1.00 18.17 H new ATOM 0 HD13 LEU A 506 25.633 1.868 13.451 1.00 18.17 H new ATOM 0 HD21 LEU A 506 25.407 -1.013 14.177 1.00 16.06 H new ATOM 0 HD22 LEU A 506 26.299 -0.043 15.054 1.00 16.06 H new ATOM 0 HD23 LEU A 506 25.144 -0.886 15.733 1.00 16.06 H new ATOM 3497 N ILE A 507 24.919 2.046 19.194 1.00 11.23 N ATOM 3498 CA ILE A 507 25.069 2.975 20.311 1.00 13.58 C ATOM 3499 C ILE A 507 26.543 3.312 20.491 1.00 14.12 C ATOM 3500 O ILE A 507 27.426 2.714 19.871 1.00 18.12 O ATOM 3501 CB ILE A 507 24.503 2.408 21.632 1.00 13.42 C ATOM 3502 CG1 ILE A 507 25.303 1.172 22.060 1.00 12.91 C ATOM 3503 CG2 ILE A 507 23.027 2.071 21.480 1.00 11.34 C ATOM 3504 CD1 ILE A 507 25.097 0.770 23.505 1.00 12.50 C ATOM 0 H ILE A 507 25.505 1.416 19.184 1.00 11.23 H new ATOM 0 HA ILE A 507 24.560 3.773 20.098 1.00 13.58 H new ATOM 0 HB ILE A 507 24.587 3.084 22.323 1.00 13.42 H new ATOM 0 HG12 ILE A 507 25.058 0.427 21.489 1.00 12.91 H new ATOM 0 HG13 ILE A 507 26.247 1.343 21.914 1.00 12.91 H new ATOM 0 HG21 ILE A 507 22.688 1.717 22.317 1.00 11.34 H new ATOM 0 HG22 ILE A 507 22.534 2.873 21.245 1.00 11.34 H new ATOM 0 HG23 ILE A 507 22.917 1.408 20.781 1.00 11.34 H new ATOM 0 HD11 ILE A 507 25.632 -0.015 23.702 1.00 12.50 H new ATOM 0 HD12 ILE A 507 25.367 1.499 24.085 1.00 12.50 H new ATOM 0 HD13 ILE A 507 24.160 0.568 23.655 1.00 12.50 H new ATOM 3505 N ARG A 508 26.797 4.285 21.364 1.00 11.61 N ATOM 3506 CA ARG A 508 28.130 4.579 21.873 1.00 13.06 C ATOM 3507 C ARG A 508 28.043 4.725 23.385 1.00 13.50 C ATOM 3508 O ARG A 508 27.040 5.213 23.914 1.00 11.00 O ATOM 3509 CB ARG A 508 28.712 5.860 21.239 1.00 17.28 C ATOM 3510 CG ARG A 508 28.916 5.755 19.729 1.00 23.46 C ATOM 3511 CD ARG A 508 29.601 6.987 19.134 1.00 20.75 C ATOM 3512 NE ARG A 508 29.782 6.838 17.691 1.00 27.12 N ATOM 3513 CZ ARG A 508 28.895 7.226 16.777 1.00 29.68 C ATOM 3514 NH1 ARG A 508 27.757 7.801 17.151 1.00 18.91 N ATOM 3515 NH2 ARG A 508 29.147 7.042 15.486 1.00 21.65 N ATOM 0 H ARG A 508 26.187 4.801 21.681 1.00 11.61 H new ATOM 0 HA ARG A 508 28.728 3.852 21.638 1.00 13.06 H new ATOM 0 HB2 ARG A 508 28.118 6.604 21.427 1.00 17.28 H new ATOM 0 HB3 ARG A 508 29.562 6.063 21.660 1.00 17.28 H new ATOM 0 HG2 ARG A 508 29.448 4.968 19.533 1.00 23.46 H new ATOM 0 HG3 ARG A 508 28.056 5.630 19.299 1.00 23.46 H new ATOM 0 HD2 ARG A 508 29.069 7.777 19.317 1.00 20.75 H new ATOM 0 HD3 ARG A 508 30.462 7.120 19.560 1.00 20.75 H new ATOM 0 HE ARG A 508 30.511 6.475 17.414 1.00 27.12 H new ATOM 0 HH11 ARG A 508 27.591 7.924 17.986 1.00 18.91 H new ATOM 0 HH12 ARG A 508 27.186 8.050 16.558 1.00 18.91 H new ATOM 0 HH21 ARG A 508 29.883 6.672 15.240 1.00 21.65 H new ATOM 0 HH22 ARG A 508 28.574 7.293 14.896 1.00 21.65 H new ATOM 3516 N VAL A 509 29.085 4.283 24.088 1.00 11.06 N ATOM 3517 CA VAL A 509 29.079 4.347 25.542 1.00 13.41 C ATOM 3518 C VAL A 509 30.220 5.227 26.028 1.00 15.52 C ATOM 3519 O VAL A 509 31.198 5.484 25.323 1.00 14.80 O ATOM 3520 CB VAL A 509 29.170 2.957 26.204 1.00 12.96 C ATOM 3521 CG1 VAL A 509 28.034 2.059 25.734 1.00 8.47 C ATOM 3522 CG2 VAL A 509 30.546 2.328 25.946 1.00 14.51 C ATOM 0 H VAL A 509 29.797 3.946 23.743 1.00 11.06 H new ATOM 0 HA VAL A 509 28.227 4.731 25.804 1.00 13.41 H new ATOM 0 HB VAL A 509 29.073 3.061 27.164 1.00 12.96 H new ATOM 0 HG11 VAL A 509 28.109 1.191 26.161 1.00 8.47 H new ATOM 0 HG12 VAL A 509 27.184 2.462 25.970 1.00 8.47 H new ATOM 0 HG13 VAL A 509 28.084 1.950 24.771 1.00 8.47 H new ATOM 0 HG21 VAL A 509 30.587 1.456 26.368 1.00 14.51 H new ATOM 0 HG22 VAL A 509 30.684 2.231 24.991 1.00 14.51 H new ATOM 0 HG23 VAL A 509 31.237 2.899 26.316 1.00 14.51 H new ATOM 3523 N SER A 510 30.078 5.671 27.273 1.00 14.79 N ATOM 3524 CA SER A 510 31.084 6.448 27.976 1.00 19.17 C ATOM 3525 C SER A 510 31.207 5.882 29.383 1.00 23.94 C ATOM 3526 O SER A 510 30.192 5.655 30.048 1.00 14.31 O ATOM 3527 CB SER A 510 30.698 7.930 28.016 1.00 24.98 C ATOM 3528 OG SER A 510 31.620 8.674 28.787 1.00 37.68 O ATOM 0 H SER A 510 29.373 5.523 27.742 1.00 14.79 H new ATOM 0 HA SER A 510 31.936 6.388 27.516 1.00 19.17 H new ATOM 0 HB2 SER A 510 30.667 8.284 27.113 1.00 24.98 H new ATOM 0 HB3 SER A 510 29.808 8.026 28.389 1.00 24.98 H new ATOM 0 HG SER A 510 31.305 8.800 29.555 1.00 37.68 H new ATOM 3529 N ARG A 511 32.435 5.631 29.827 1.00 21.36 N ATOM 3530 CA ARG A 511 32.625 5.038 31.145 1.00 25.39 C ATOM 3531 C ARG A 511 32.363 6.068 32.236 1.00 25.37 C ATOM 3532 O ARG A 511 32.699 7.246 32.096 1.00 31.06 O ATOM 3533 CB ARG A 511 34.034 4.457 31.278 1.00 26.14 C ATOM 3534 CG ARG A 511 34.228 3.197 30.453 1.00 27.40 C ATOM 3535 CD ARG A 511 35.371 2.328 30.960 1.00 35.74 C ATOM 3536 NE ARG A 511 35.443 1.067 30.221 1.00 30.54 N ATOM 3537 CZ ARG A 511 34.892 -0.075 30.631 1.00 41.87 C ATOM 3538 NH1 ARG A 511 34.233 -0.123 31.781 1.00 41.67 N ATOM 3539 NH2 ARG A 511 35.003 -1.174 29.893 1.00 36.33 N ATOM 0 H ARG A 511 33.158 5.793 29.390 1.00 21.36 H new ATOM 0 HA ARG A 511 31.988 4.314 31.249 1.00 25.39 H new ATOM 0 HB2 ARG A 511 34.682 5.123 31.001 1.00 26.14 H new ATOM 0 HB3 ARG A 511 34.212 4.259 32.211 1.00 26.14 H new ATOM 0 HG2 ARG A 511 33.407 2.681 30.461 1.00 27.40 H new ATOM 0 HG3 ARG A 511 34.399 3.443 29.530 1.00 27.40 H new ATOM 0 HD2 ARG A 511 36.210 2.807 30.870 1.00 35.74 H new ATOM 0 HD3 ARG A 511 35.248 2.146 31.905 1.00 35.74 H new ATOM 0 HE ARG A 511 35.868 1.063 29.474 1.00 30.54 H new ATOM 0 HH11 ARG A 511 34.160 0.584 32.265 1.00 41.67 H new ATOM 0 HH12 ARG A 511 33.878 -0.861 32.043 1.00 41.67 H new ATOM 0 HH21 ARG A 511 35.432 -1.150 29.148 1.00 36.33 H new ATOM 0 HH22 ARG A 511 34.646 -1.909 30.160 1.00 36.33 H new ATOM 3540 N ILE A 512 31.740 5.618 33.324 1.00 21.60 N ATOM 3541 CA ILE A 512 31.394 6.535 34.405 1.00 23.42 C ATOM 3542 C ILE A 512 32.618 6.867 35.252 1.00 41.71 C ATOM 3543 O ILE A 512 32.819 8.024 35.639 1.00 53.91 O ATOM 3544 CB ILE A 512 30.251 5.945 35.250 1.00 23.16 C ATOM 3545 CG1 ILE A 512 28.921 6.113 34.510 1.00 23.69 C ATOM 3546 CG2 ILE A 512 30.212 6.595 36.625 1.00 23.62 C ATOM 3547 CD1 ILE A 512 27.719 5.596 35.267 1.00 17.89 C ATOM 0 H ILE A 512 31.512 4.799 33.454 1.00 21.60 H new ATOM 0 HA ILE A 512 31.082 7.370 34.023 1.00 23.42 H new ATOM 0 HB ILE A 512 30.407 4.997 35.382 1.00 23.16 H new ATOM 0 HG12 ILE A 512 28.788 7.054 34.316 1.00 23.69 H new ATOM 0 HG13 ILE A 512 28.976 5.652 33.658 1.00 23.69 H new ATOM 0 HG21 ILE A 512 29.487 6.212 37.144 1.00 23.62 H new ATOM 0 HG22 ILE A 512 31.053 6.438 37.081 1.00 23.62 H new ATOM 0 HG23 ILE A 512 30.071 7.550 36.528 1.00 23.62 H new ATOM 0 HD11 ILE A 512 26.918 5.736 34.738 1.00 17.89 H new ATOM 0 HD12 ILE A 512 27.829 4.648 35.441 1.00 17.89 H new ATOM 0 HD13 ILE A 512 27.637 6.071 36.109 1.00 17.89 H new ATOM 3548 N LEU A 513 33.454 5.875 35.546 1.00 39.75 N ATOM 3549 CA LEU A 513 34.678 6.109 36.312 1.00 59.07 C ATOM 3550 C LEU A 513 34.390 6.829 37.628 1.00 57.43 C ATOM 3551 O LEU A 513 34.426 8.060 37.695 1.00 55.21 O ATOM 3552 CB LEU A 513 35.682 6.915 35.483 1.00 50.53 C ATOM 3553 CG LEU A 513 36.452 6.158 34.398 1.00 57.51 C ATOM 3554 CD1 LEU A 513 36.992 7.119 33.351 1.00 48.17 C ATOM 3555 CD2 LEU A 513 37.584 5.354 35.020 1.00 62.29 C ATOM 0 H LEU A 513 33.331 5.057 35.311 1.00 39.75 H new ATOM 0 HA LEU A 513 35.060 5.243 36.522 1.00 59.07 H new ATOM 0 HB2 LEU A 513 35.206 7.647 35.060 1.00 50.53 H new ATOM 0 HB3 LEU A 513 36.327 7.310 36.091 1.00 50.53 H new ATOM 0 HG LEU A 513 35.841 5.545 33.959 1.00 57.51 H new ATOM 0 HD11 LEU A 513 37.476 6.621 32.673 1.00 48.17 H new ATOM 0 HD12 LEU A 513 36.255 7.595 32.937 1.00 48.17 H new ATOM 0 HD13 LEU A 513 37.590 7.755 33.773 1.00 48.17 H new ATOM 0 HD21 LEU A 513 38.064 4.879 34.324 1.00 62.29 H new ATOM 0 HD22 LEU A 513 38.192 5.953 35.480 1.00 62.29 H new ATOM 0 HD23 LEU A 513 37.218 4.716 35.653 1.00 62.29 H new TER 3556 LEU A 513 HETATM 3557 CHA HEM A 601 7.897 -20.292 25.259 1.00 9.92 C HETATM 3558 CHB HEM A 601 8.583 -15.493 25.093 1.00 11.74 C HETATM 3559 CHC HEM A 601 13.060 -16.050 26.836 1.00 7.95 C HETATM 3560 CHD HEM A 601 12.522 -20.837 26.615 1.00 11.57 C HETATM 3561 C1A HEM A 601 7.663 -18.948 25.088 1.00 5.80 C HETATM 3562 C2A HEM A 601 6.418 -18.333 24.684 1.00 9.66 C HETATM 3563 C3A HEM A 601 6.612 -17.011 24.640 1.00 9.89 C HETATM 3564 C4A HEM A 601 7.986 -16.736 25.019 1.00 7.87 C HETATM 3565 CMA HEM A 601 5.559 -15.957 24.249 1.00 11.18 C HETATM 3566 CAA HEM A 601 5.107 -19.076 24.358 1.00 9.36 C HETATM 3567 CBA HEM A 601 5.189 -19.641 22.944 1.00 10.75 C HETATM 3568 CGA HEM A 601 3.869 -20.256 22.530 1.00 11.58 C HETATM 3569 O1A HEM A 601 2.910 -20.274 23.340 1.00 12.48 O HETATM 3570 O2A HEM A 601 3.779 -20.741 21.381 1.00 14.93 O HETATM 3571 C1B HEM A 601 9.844 -15.208 25.573 1.00 10.09 C HETATM 3572 C2B HEM A 601 10.410 -13.885 25.785 1.00 9.88 C HETATM 3573 C3B HEM A 601 11.660 -14.047 26.261 1.00 11.94 C HETATM 3574 C4B HEM A 601 11.901 -15.474 26.372 1.00 7.70 C HETATM 3575 CMB HEM A 601 9.637 -12.589 25.461 1.00 9.70 C HETATM 3576 CAB HEM A 601 12.751 -13.026 26.675 1.00 14.00 C HETATM 3577 CBB HEM A 601 12.572 -11.706 26.799 1.00 20.92 C HETATM 3578 C1C HEM A 601 13.316 -17.398 26.936 1.00 9.13 C HETATM 3579 C2C HEM A 601 14.549 -17.999 27.403 1.00 12.40 C HETATM 3580 C3C HEM A 601 14.402 -19.336 27.340 1.00 13.59 C HETATM 3581 C4C HEM A 601 13.073 -19.597 26.825 1.00 8.50 C HETATM 3582 CMC HEM A 601 15.738 -17.134 27.878 1.00 12.02 C HETATM 3583 CAC HEM A 601 15.370 -20.496 27.695 1.00 14.23 C HETATM 3584 CBC HEM A 601 16.667 -20.347 27.981 1.00 34.74 C HETATM 3585 C1D HEM A 601 11.234 -21.103 26.214 1.00 11.22 C HETATM 3586 C2D HEM A 601 10.686 -22.419 25.938 1.00 15.58 C HETATM 3587 C3D HEM A 601 9.411 -22.276 25.562 1.00 13.62 C HETATM 3588 C4D HEM A 601 9.110 -20.857 25.581 1.00 9.56 C HETATM 3589 CMD HEM A 601 11.462 -23.743 26.068 1.00 17.28 C HETATM 3590 CAD HEM A 601 8.418 -23.394 25.151 1.00 12.75 C HETATM 3591 CBD HEM A 601 7.616 -23.884 26.347 1.00 15.98 C HETATM 3592 CGD HEM A 601 6.648 -24.948 25.890 1.00 16.43 C HETATM 3593 O1D HEM A 601 5.985 -25.559 26.764 1.00 17.15 O HETATM 3594 O2D HEM A 601 6.537 -25.188 24.659 1.00 20.84 O HETATM 3595 NA HEM A 601 8.590 -17.944 25.287 1.00 11.07 N HETATM 3596 NB HEM A 601 10.783 -16.144 25.942 1.00 7.35 N HETATM 3597 NC HEM A 601 12.441 -18.397 26.589 1.00 10.10 N HETATM 3598 ND HEM A 601 10.241 -20.178 25.980 1.00 10.29 N HETATM 3599 FE HEM A 601 10.530 -18.155 25.911 1.00 10.10 FE HETATM 0 HMA1 HEM A 601 5.744 -15.126 24.715 1.00 11.18 H new HETATM 0 HMA2 HEM A 601 4.676 -16.275 24.494 1.00 11.18 H new HETATM 0 HMA3 HEM A 601 5.593 -15.805 23.292 1.00 11.18 H new HETATM 0 HMB1 HEM A 601 9.026 -12.752 24.726 1.00 9.70 H new HETATM 0 HMB2 HEM A 601 10.264 -11.892 25.212 1.00 9.70 H new HETATM 0 HMB3 HEM A 601 9.135 -12.308 26.242 1.00 9.70 H new HETATM 0 HMC1 HEM A 601 16.239 -17.616 28.554 1.00 12.02 H new HETATM 0 HMC2 HEM A 601 15.405 -16.304 28.254 1.00 12.02 H new HETATM 0 HMC3 HEM A 601 16.317 -16.938 27.125 1.00 12.02 H new HETATM 0 HMD1 HEM A 601 10.848 -24.457 26.301 1.00 17.28 H new HETATM 0 HMD2 HEM A 601 12.135 -23.657 26.761 1.00 17.28 H new HETATM 0 HMD3 HEM A 601 11.893 -23.950 25.224 1.00 17.28 H new HETATM 0 HBB1 HEM A 601 13.313 -11.139 27.064 1.00 20.92 H new HETATM 0 HBB2 HEM A 601 11.701 -11.316 26.624 1.00 20.92 H new HETATM 0 HBC1 HEM A 601 17.209 -21.123 28.194 1.00 34.74 H new HETATM 0 HBC2 HEM A 601 17.066 -19.463 27.976 1.00 34.74 H new HETATM 0 HBA1 HEM A 601 5.890 -20.310 22.899 1.00 10.75 H new HETATM 0 HBA2 HEM A 601 5.430 -18.936 22.323 1.00 10.75 H new HETATM 0 HAA1 HEM A 601 4.352 -18.471 24.433 1.00 9.36 H new HETATM 0 HAA2 HEM A 601 4.961 -19.792 24.996 1.00 9.36 H new HETATM 0 HBD1 HEM A 601 7.135 -23.146 26.752 1.00 15.98 H new HETATM 0 HBD2 HEM A 601 8.211 -24.241 27.025 1.00 15.98 H new HETATM 0 HAD1 HEM A 601 8.906 -24.136 24.760 1.00 12.75 H new HETATM 0 HAD2 HEM A 601 7.815 -23.060 24.469 1.00 12.75 H new HETATM 0 HHA HEM A 601 7.175 -20.868 25.148 1.00 9.92 H new HETATM 0 HHB HEM A 601 8.082 -14.772 24.787 1.00 11.74 H new HETATM 0 HHC HEM A 601 13.736 -15.473 27.109 1.00 7.95 H new HETATM 0 HHD HEM A 601 13.075 -21.570 26.758 1.00 11.57 H new HETATM 0 HAB HEM A 601 13.638 -13.373 26.860 1.00 14.00 H new HETATM 0 HAC HEM A 601 15.007 -21.395 27.710 1.00 14.23 H new HETATM 3630 C01 UCZ A 602 8.425 -16.913 21.617 1.00 14.78 C HETATM 3631 C02 UCZ A 602 8.426 -17.550 20.228 1.00 13.90 C HETATM 3632 C03 UCZ A 602 9.207 -16.678 19.237 1.00 19.37 C HETATM 3633 C04 UCZ A 602 6.975 -17.622 19.753 1.00 18.19 C HETATM 3634 C05 UCZ A 602 8.983 -18.982 20.223 1.00 13.16 C HETATM 3635 C06 UCZ A 602 10.497 -19.103 20.491 1.00 12.95 C HETATM 3636 C07 UCZ A 602 11.400 -19.494 19.599 1.00 14.03 C HETATM 3637 C08 UCZ A 602 11.028 -19.852 18.169 1.00 14.09 C HETATM 3638 C09 UCZ A 602 11.670 -19.149 17.165 1.00 18.94 C HETATM 3639 C10 UCZ A 602 11.373 -19.403 15.844 1.00 13.21 C HETATM 3640 C11 UCZ A 602 10.420 -20.354 15.537 1.00 21.91 C HETATM 3641 C12 UCZ A 602 9.766 -21.054 16.535 1.00 18.76 C HETATM 3642 C13 UCZ A 602 10.075 -20.806 17.859 1.00 16.47 C HETATM 3643 C16 UCZ A 602 10.496 -19.018 22.950 1.00 12.72 C HETATM 3644 C18 UCZ A 602 12.300 -17.831 23.236 1.00 9.32 C HETATM 3645 N15 UCZ A 602 11.004 -18.737 21.787 1.00 10.25 N HETATM 3646 N17 UCZ A 602 11.296 -18.458 23.852 1.00 12.25 N HETATM 3647 N19 UCZ A 602 12.116 -18.011 21.951 1.00 13.69 N HETATM 3648 O20 UCZ A 602 8.313 -19.739 21.201 1.00 12.86 O HETATM 3649 CL1 UCZ A 602 10.026 -20.682 13.841 1.00 20.26 CL HETATM 3668 C1 GOL A 603 21.394 6.833 28.917 1.00 23.44 C HETATM 3669 O1 GOL A 603 21.365 7.867 27.957 1.00 23.28 O HETATM 3670 C2 GOL A 603 22.342 7.169 30.073 1.00 16.74 C HETATM 3671 O2 GOL A 603 23.665 7.230 29.601 1.00 24.27 O HETATM 3672 C3 GOL A 603 22.007 8.510 30.723 1.00 28.53 C HETATM 3673 O3 GOL A 603 20.620 8.629 30.933 1.00 32.54 O HETATM 0 HO3 GOL A 603 20.245 8.848 30.214 1.00 32.54 H new HETATM 0 HO2 GOL A 603 23.781 7.950 29.185 1.00 24.27 H new HETATM 0 HO1 GOL A 603 21.966 7.736 27.385 1.00 23.28 H new HETATM 0 H32 GOL A 603 22.475 8.590 31.569 1.00 28.53 H new HETATM 0 H31 GOL A 603 22.316 9.235 30.158 1.00 28.53 H new HETATM 0 H2 GOL A 603 22.239 6.469 30.736 1.00 16.74 H new HETATM 0 H12 GOL A 603 20.500 6.685 29.263 1.00 23.44 H new HETATM 0 H11 GOL A 603 21.676 6.006 28.496 1.00 23.44 H new HETATM 3682 C1 GOL A 604 10.290 9.360 29.845 1.00 45.24 C HETATM 3683 O1 GOL A 604 9.297 8.552 30.436 1.00 52.89 O HETATM 3684 C2 GOL A 604 10.490 10.620 30.681 1.00 53.78 C HETATM 3685 O2 GOL A 604 9.741 11.661 30.098 1.00 61.30 O HETATM 3686 C3 GOL A 604 11.962 11.026 30.738 1.00 46.66 C HETATM 3687 O3 GOL A 604 12.619 10.443 31.844 1.00 35.92 O HETATM 0 HO3 GOL A 604 12.669 9.612 31.734 1.00 35.92 H new HETATM 0 HO2 GOL A 604 9.727 12.321 30.617 1.00 61.30 H new HETATM 0 HO1 GOL A 604 9.658 8.001 30.957 1.00 52.89 H new HETATM 0 H32 GOL A 604 12.405 10.756 29.918 1.00 46.66 H new HETATM 0 H31 GOL A 604 12.030 11.992 30.792 1.00 46.66 H new HETATM 0 H2 GOL A 604 10.195 10.445 31.588 1.00 53.78 H new HETATM 0 H12 GOL A 604 11.124 8.868 29.780 1.00 45.24 H new HETATM 0 H11 GOL A 604 10.030 9.598 28.941 1.00 45.24 H new HETATM 3696 CL CL A 605 18.445 -0.249 14.537 1.00 17.89 CL HETATM 3697 CL CL A 606 -1.435 2.112 33.563 1.00 28.92 CL HETATM 3698 O HOH A 701 15.487 -27.960 17.037 1.00 25.26 O HETATM 3699 O HOH A 702 33.321 -10.126 21.049 1.00 41.87 O HETATM 3700 O HOH A 703 10.287 -22.698 6.942 1.00 25.04 O HETATM 3701 O HOH A 704 33.529 -26.376 22.626 1.00 26.01 O HETATM 3702 O HOH A 705 2.892 -14.767 4.990 1.00 21.80 O HETATM 3703 O HOH A 706 -5.629 -14.233 32.457 1.00 45.69 O HETATM 3704 O HOH A 707 14.637 0.876 44.415 1.00 39.06 O HETATM 3705 O HOH A 708 4.689 -35.044 20.926 1.00 16.64 O HETATM 3706 O HOH A 709 31.866 -5.334 46.807 1.00 38.66 O HETATM 3707 O HOH A 710 19.875 9.687 27.072 1.00 26.61 O HETATM 3708 O HOH A 711 32.127 -29.112 26.358 1.00 31.08 O HETATM 3709 O HOH A 712 7.881 -9.296 33.162 1.00 33.58 O HETATM 3710 O HOH A 713 23.005 -9.772 16.690 1.00 36.20 O HETATM 3711 O HOH A 714 33.637 -3.254 32.780 1.00 33.92 O HETATM 3712 O HOH A 715 20.578 -16.974 27.760 1.00 18.58 O HETATM 3713 O HOH A 716 32.680 -33.883 33.313 1.00 47.34 O HETATM 3714 O HOH A 717 29.331 -1.733 59.840 1.00 33.25 O HETATM 3715 O HOH A 718 32.105 -7.887 23.686 1.00 31.20 O HETATM 3716 O HOH A 719 -9.160 0.812 23.798 1.00 40.28 O HETATM 3717 O HOH A 720 21.433 5.994 15.826 1.00 32.84 O HETATM 3718 O HOH A 721 36.498 -18.306 28.618 1.00 27.78 O HETATM 3719 O HOH A 722 35.237 -35.305 20.314 1.00 28.11 O HETATM 3720 O HOH A 723 14.552 -4.631 11.243 1.00 25.39 O HETATM 3721 O HOH A 724 23.149 -5.687 48.383 1.00 20.86 O HETATM 3722 O HOH A 725 24.047 -35.047 13.997 1.00 30.97 O HETATM 3723 O HOH A 726 -12.964 -10.439 23.756 1.00 26.81 O HETATM 3724 O HOH A 727 21.973 4.339 49.046 1.00 19.02 O HETATM 3725 O HOH A 728 -13.217 -7.649 13.375 1.00 17.48 O HETATM 3726 O HOH A 729 -18.198 -21.893 14.523 1.00 24.13 O HETATM 3727 O HOH A 730 7.190 -10.567 1.643 1.00 29.32 O HETATM 3728 O HOH A 731 15.548 -27.750 38.984 1.00 16.57 O HETATM 3729 O HOH A 732 13.516 -13.804 37.716 1.00 17.97 O HETATM 3730 O HOH A 733 -13.155 -7.453 18.813 1.00 26.68 O HETATM 3731 O HOH A 734 9.096 -8.289 36.519 1.00 31.01 O HETATM 3732 O HOH A 735 28.495 -7.870 42.322 1.00 31.13 O HETATM 3733 O HOH A 736 32.453 -5.010 38.046 1.00 37.81 O HETATM 3734 O HOH A 737 11.963 -20.718 36.672 1.00 25.85 O HETATM 3735 O HOH A 738 24.192 -8.902 49.587 1.00 31.57 O HETATM 3736 O HOH A 739 22.594 10.161 19.977 1.00 38.43 O HETATM 3737 O HOH A 740 13.695 -40.633 17.711 1.00 34.34 O HETATM 3738 O HOH A 741 -10.673 -17.307 28.579 1.00 37.76 O HETATM 3739 O HOH A 742 2.591 -27.340 27.806 1.00 22.78 O HETATM 3740 O HOH A 743 16.424 -15.636 24.769 1.00 15.75 O HETATM 3741 O HOH A 744 24.475 -2.772 12.191 1.00 32.61 O HETATM 3742 O HOH A 745 18.610 8.579 29.262 1.00 27.78 O HETATM 3743 O HOH A 746 11.781 -24.845 -1.828 1.00 39.64 O HETATM 3744 O HOH A 747 30.095 -3.378 46.180 1.00 26.65 O HETATM 3745 O HOH A 748 -4.338 -2.672 21.427 1.00 33.50 O HETATM 3746 O HOH A 749 20.897 3.695 17.063 1.00 24.77 O HETATM 3747 O HOH A 750 10.001 -13.908 -0.312 1.00 32.83 O HETATM 3748 O HOH A 751 20.558 8.646 22.797 1.00 17.61 O HETATM 3749 O HOH A 752 33.521 -0.092 17.367 1.00 25.62 O HETATM 3750 O HOH A 753 30.127 -19.644 27.094 1.00 11.96 O HETATM 3751 O HOH A 754 17.033 9.819 22.412 1.00 38.23 O HETATM 3752 O HOH A 755 21.010 -28.715 37.985 1.00 46.53 O HETATM 3753 O HOH A 756 18.114 -40.905 17.352 1.00 30.86 O HETATM 3754 O HOH A 757 30.486 -23.551 12.180 1.00 33.40 O HETATM 3755 O HOH A 758 29.315 -35.234 14.708 1.00 24.50 O HETATM 3756 O HOH A 759 31.545 2.711 37.645 1.00 31.08 O HETATM 3757 O HOH A 760 29.901 -29.083 12.593 1.00 17.89 O HETATM 3758 O HOH A 761 31.449 3.124 22.662 1.00 15.29 O HETATM 3759 O HOH A 762 18.007 14.774 38.154 1.00 42.81 O HETATM 3760 O HOH A 763 -5.324 -27.421 8.625 1.00 30.53 O HETATM 3761 O HOH A 764 -0.826 -18.502 9.237 1.00 15.67 O HETATM 3762 O HOH A 765 7.686 -3.297 19.203 1.00 19.73 O HETATM 3763 O HOH A 766 11.783 5.664 26.484 1.00 20.68 O HETATM 3764 O HOH A 767 -17.723 -7.498 15.389 1.00 40.84 O HETATM 3765 O HOH A 768 34.378 -30.311 22.865 1.00 44.70 O HETATM 3766 O HOH A 769 31.206 -4.043 57.879 1.00 41.95 O HETATM 3767 O HOH A 770 14.790 7.585 21.415 1.00 31.69 O HETATM 3768 O HOH A 771 -1.227 -18.291 31.779 1.00 40.42 O HETATM 3769 O HOH A 772 -1.605 2.095 21.571 1.00 42.38 O HETATM 3770 O HOH A 773 20.021 -14.519 12.425 1.00 16.95 O HETATM 3771 O HOH A 774 15.411 -13.824 3.891 1.00 27.46 O HETATM 3772 O HOH A 775 17.633 -34.049 15.517 1.00 25.75 O HETATM 3773 O HOH A 776 -7.698 -9.609 4.629 1.00 22.06 O HETATM 3774 O HOH A 777 5.974 -23.774 22.181 1.00 33.40 O HETATM 3775 O HOH A 778 -5.441 0.451 12.834 1.00 34.02 O HETATM 3776 O HOH A 779 24.601 -33.036 10.275 1.00 22.70 O HETATM 3777 O HOH A 780 1.840 -19.241 25.602 1.00 14.79 O HETATM 3778 O HOH A 781 31.971 -13.517 23.445 1.00 32.57 O HETATM 3779 O HOH A 782 36.122 -9.983 28.799 1.00 28.52 O HETATM 3780 O HOH A 783 10.395 -13.114 13.746 1.00 9.47 O HETATM 3781 O HOH A 784 11.181 -20.102 6.621 1.00 18.86 O HETATM 3782 O HOH A 785 -22.855 -14.417 14.091 1.00 31.28 O HETATM 3783 O HOH A 786 30.922 -41.712 23.243 1.00 17.01 O HETATM 3784 O HOH A 787 8.345 -8.741 13.532 1.00 21.83 O HETATM 3785 O HOH A 788 4.061 -27.228 32.583 1.00 31.54 O HETATM 3786 O HOH A 789 10.528 -24.324 36.467 1.00 22.20 O HETATM 3787 O HOH A 790 5.911 -23.348 4.588 1.00 26.76 O HETATM 3788 O HOH A 791 19.862 -29.670 7.198 1.00 28.96 O HETATM 3789 O HOH A 792 22.123 -16.430 46.072 1.00 32.63 O HETATM 3790 O HOH A 793 -11.781 -5.418 1.117 1.00 30.54 O HETATM 3791 O HOH A 794 0.776 -24.874 10.401 1.00 25.26 O HETATM 3792 O HOH A 795 14.074 -5.549 13.558 1.00 28.51 O HETATM 3793 O HOH A 796 25.709 -4.570 13.107 1.00 32.93 O HETATM 3794 O HOH A 797 -13.363 -13.963 26.925 1.00 37.55 O HETATM 3795 O HOH A 798 12.960 -30.391 21.479 1.00 21.47 O HETATM 3796 O HOH A 799 2.142 -30.945 25.988 1.00 28.74 O HETATM 3797 O HOH A 800 10.676 -22.198 34.564 1.00 30.74 O HETATM 3798 O HOH A 801 -3.430 -22.167 22.495 1.00 22.86 O HETATM 3799 O HOH A 802 30.970 -15.100 16.706 1.00 40.99 O HETATM 3800 O HOH A 803 29.335 -13.998 39.623 1.00 31.58 O HETATM 3801 O HOH A 804 -5.737 1.824 22.596 1.00 33.10 O HETATM 3802 O HOH A 805 37.396 -23.759 20.879 1.00 28.74 O HETATM 3803 O HOH A 806 -1.181 -28.914 11.036 1.00 42.70 O HETATM 3804 O HOH A 807 15.124 -34.238 13.473 1.00 30.25 O HETATM 3805 O HOH A 808 7.828 6.761 25.611 1.00 31.63 O HETATM 3806 O HOH A 809 16.257 -30.227 7.378 1.00 37.95 O HETATM 3807 O HOH A 810 37.434 -3.492 31.453 1.00 40.57 O HETATM 3808 O HOH A 811 -12.955 -26.288 8.257 1.00 21.26 O HETATM 3809 O HOH A 812 20.249 -2.401 50.214 1.00 29.97 O HETATM 3810 O HOH A 813 30.466 9.014 31.285 1.00 31.78 O HETATM 3811 O HOH A 814 1.372 -21.958 9.135 1.00 24.74 O HETATM 3812 O HOH A 815 23.796 -18.842 41.775 1.00 23.49 O HETATM 3813 O HOH A 816 26.627 8.444 19.674 1.00 30.58 O HETATM 3814 O HOH A 817 31.954 -24.316 16.835 1.00 26.97 O HETATM 3815 O HOH A 818 -0.349 -14.913 30.833 1.00 26.42 O HETATM 3816 O HOH A 819 21.864 -40.918 22.576 1.00 34.83 O HETATM 3817 O HOH A 820 12.397 -5.871 47.586 1.00 35.93 O HETATM 3818 O HOH A 821 15.557 4.143 42.894 1.00 32.47 O HETATM 3819 O HOH A 822 32.497 -31.673 25.963 1.00 32.57 O HETATM 3820 O HOH A 823 32.972 -36.620 19.713 1.00 22.59 O HETATM 3821 O HOH A 824 -18.789 -9.022 17.320 1.00 28.31 O HETATM 3822 O HOH A 825 6.424 -21.550 20.238 1.00 23.24 O HETATM 3823 O HOH A 826 13.846 -8.465 41.618 1.00 20.48 O HETATM 3824 O HOH A 827 8.998 -4.183 41.529 1.00 31.13 O HETATM 3825 O HOH A 828 21.847 4.995 46.122 1.00 20.02 O HETATM 3826 O HOH A 829 -3.102 -30.598 20.634 1.00 26.31 O HETATM 3827 O HOH A 830 5.186 -2.824 20.317 1.00 27.65 O HETATM 3828 O HOH A 831 1.806 -26.598 31.269 1.00 35.74 O HETATM 3829 O HOH A 832 -10.188 -31.409 21.000 1.00 41.26 O HETATM 3830 O HOH A 833 27.495 -43.007 28.706 1.00 27.68 O HETATM 3831 O HOH A 834 32.285 5.545 16.664 1.00 20.70 O HETATM 3832 O HOH A 835 9.907 -30.242 35.651 1.00 19.72 O HETATM 3833 O HOH A 836 27.554 -5.046 42.501 1.00 38.61 O HETATM 3834 O HOH A 837 35.315 -10.346 32.748 1.00 30.31 O HETATM 3835 O HOH A 838 29.951 -2.844 37.996 1.00 33.73 O HETATM 3836 O HOH A 839 -19.730 -11.159 14.797 1.00 27.60 O HETATM 3837 O HOH A 840 18.484 -0.414 46.182 1.00 26.81 O HETATM 3838 O HOH A 841 17.603 -33.353 10.499 1.00 36.81 O HETATM 3839 O HOH A 842 13.684 -33.449 11.492 1.00 28.77 O HETATM 3840 O HOH A 843 8.022 -19.717 33.660 1.00 38.84 O HETATM 3841 O HOH A 844 4.456 -9.195 23.721 1.00 10.72 O HETATM 3842 O HOH A 845 6.795 -10.356 24.356 1.00 6.68 O HETATM 3843 O HOH A 846 20.335 -17.920 6.305 1.00 16.38 O HETATM 3844 O HOH A 847 1.375 -37.817 22.130 1.00 33.22 O HETATM 3845 O HOH A 848 -18.452 -14.823 22.421 1.00 22.36 O HETATM 3846 O HOH A 849 5.678 -34.676 32.344 1.00 31.40 O HETATM 3847 O HOH A 850 27.390 -19.561 8.751 1.00 38.71 O HETATM 3848 O HOH A 851 7.402 -15.088 0.122 1.00 38.80 O HETATM 3849 O HOH A 852 3.706 -19.599 18.663 1.00 14.84 O HETATM 3850 O HOH A 853 25.156 -22.225 5.516 1.00 27.21 O HETATM 3851 O HOH A 854 33.575 -12.384 34.112 1.00 25.17 O HETATM 3852 O HOH A 855 -15.427 -25.762 9.094 1.00 36.78 O HETATM 3853 O HOH A 856 19.524 -17.827 -4.799 1.00 36.06 O HETATM 3854 O HOH A 857 5.686 -16.461 16.662 1.00 21.65 O HETATM 3855 O HOH A 858 -12.684 -30.771 13.826 1.00 33.52 O HETATM 3856 O HOH A 859 6.832 -32.646 14.404 1.00 43.16 O HETATM 3857 O HOH A 860 3.285 -13.785 29.943 1.00 12.51 O HETATM 3858 O HOH A 861 20.859 1.613 14.989 1.00 22.01 O HETATM 3859 O HOH A 862 9.909 0.475 42.499 1.00 33.74 O HETATM 3860 O HOH A 863 8.107 -8.204 25.117 1.00 8.77 O HETATM 3861 O HOH A 864 28.676 3.847 39.416 1.00 35.71 O HETATM 3862 O HOH A 865 10.714 -23.012 38.963 1.00 26.84 O HETATM 3863 O HOH A 866 10.658 -7.967 3.249 1.00 23.68 O HETATM 3864 O HOH A 867 10.504 -39.121 27.404 1.00 40.32 O HETATM 3865 O HOH A 868 20.983 -26.658 2.153 1.00 37.70 O HETATM 3866 O HOH A 869 11.278 -9.987 12.496 1.00 28.63 O HETATM 3867 O HOH A 870 -13.018 -25.916 25.775 1.00 32.44 O HETATM 3868 O HOH A 871 -11.102 -14.733 27.482 1.00 28.15 O HETATM 3869 O HOH A 872 -5.562 -22.808 7.385 1.00 26.07 O HETATM 3870 O HOH A 873 33.628 11.947 24.733 1.00 29.29 O HETATM 3871 O HOH A 874 29.131 -24.723 35.243 1.00 40.52 O HETATM 3872 O HOH A 875 10.393 -35.156 31.406 1.00 28.69 O HETATM 3873 O HOH A 876 27.117 -15.635 10.603 1.00 27.89 O HETATM 3874 O HOH A 877 20.744 -10.301 -12.149 1.00 35.91 O HETATM 3875 O HOH A 878 0.755 -16.675 2.634 1.00 34.28 O HETATM 3876 O HOH A 879 19.248 -31.649 9.236 1.00 37.56 O HETATM 3877 O HOH A 880 15.157 -17.944 1.380 1.00 14.98 O HETATM 3878 O HOH A 881 26.194 -28.315 6.113 1.00 39.12 O HETATM 3879 O HOH A 882 0.166 -34.654 26.084 1.00 43.14 O HETATM 3880 O HOH A 883 29.783 1.103 46.952 1.00 30.02 O HETATM 3881 O HOH A 884 -10.724 -9.173 28.034 1.00 43.63 O HETATM 3882 O HOH A 885 20.083 9.817 33.528 1.00 23.51 O HETATM 3883 O HOH A 886 18.742 -11.163 13.848 1.00 32.74 O HETATM 3884 O HOH A 887 -15.925 -28.690 14.843 1.00 25.85 O HETATM 3885 O HOH A 888 14.556 9.839 38.866 1.00 36.68 O HETATM 3886 O HOH A 889 39.916 -20.987 21.679 1.00 30.51 O HETATM 3887 O HOH A 890 13.573 -14.536 1.905 1.00 16.55 O HETATM 3888 O HOH A 891 24.468 9.701 28.260 1.00 30.58 O HETATM 3889 O HOH A 892 28.986 -5.829 18.532 1.00 30.81 O HETATM 3890 O HOH A 893 37.485 -23.677 27.158 1.00 44.56 O HETATM 3891 O HOH A 894 18.878 -14.728 -6.446 1.00 36.38 O HETATM 3892 O HOH A 895 11.369 -7.827 13.337 1.00 27.43 O HETATM 3893 O HOH A 896 4.148 -27.043 14.403 1.00 26.11 O HETATM 3894 O HOH A 897 33.001 2.514 34.779 1.00 38.29 O HETATM 3895 O HOH A 898 -6.825 0.369 5.915 1.00 36.85 O HETATM 3896 O HOH A 899 27.760 2.415 45.498 1.00 22.23 O HETATM 3897 O HOH A 900 13.136 -19.355 33.827 1.00 16.22 O HETATM 3898 O HOH A 901 28.896 -4.256 16.742 1.00 23.85 O HETATM 3899 O HOH A 902 5.628 -1.958 8.938 1.00 24.25 O HETATM 3900 O HOH A 903 18.582 -43.012 19.854 1.00 38.05 O HETATM 3901 O HOH A 904 12.433 -7.222 0.740 1.00 30.36 O HETATM 3902 O HOH A 905 29.614 -13.893 28.247 1.00 13.78 O HETATM 3903 O HOH A 906 -20.591 -15.569 20.098 1.00 22.14 O HETATM 3904 O HOH A 907 18.737 -4.194 7.536 1.00 40.59 O HETATM 3905 O HOH A 908 8.456 -12.454 -3.197 1.00 28.54 O HETATM 3906 O HOH A 909 31.393 -31.107 14.171 1.00 36.05 O HETATM 3907 O HOH A 910 7.015 -3.720 11.107 1.00 34.73 O HETATM 3908 O HOH A 911 18.641 -39.906 26.774 1.00 32.25 O HETATM 3909 O HOH A 912 12.410 -7.097 43.198 1.00 33.93 O HETATM 3910 O HOH A 913 28.192 2.243 53.662 1.00 19.83 O HETATM 3911 O HOH A 914 34.917 -24.352 25.689 1.00 26.12 O HETATM 3912 O HOH A 915 12.401 -15.621 39.561 1.00 38.36 O HETATM 3913 O HOH A 916 28.287 7.826 24.645 1.00 22.85 O HETATM 3914 O HOH A 917 -8.648 -16.126 3.927 1.00 28.34 O HETATM 3915 O HOH A 918 17.455 -15.540 -0.140 1.00 24.01 O HETATM 3916 O HOH A 919 -7.154 -29.027 12.973 1.00 29.40 O HETATM 3917 O HOH A 920 -3.574 -22.783 1.496 1.00 37.77 O HETATM 3918 O HOH A 921 -0.218 6.611 24.465 1.00 25.40 O HETATM 3919 O HOH A 922 26.873 -11.614 18.707 1.00 33.50 O HETATM 3920 O HOH A 923 1.065 -30.353 23.584 1.00 27.99 O HETATM 3921 O HOH A 924 6.408 -21.489 32.578 1.00 33.76 O HETATM 3922 O HOH A 925 6.905 -5.089 39.342 1.00 37.36 O HETATM 3923 O HOH A 926 32.810 -25.026 31.178 1.00 40.86 O HETATM 3924 O HOH A 927 22.314 -11.441 -13.731 1.00 35.76 O HETATM 3925 O HOH A 928 25.316 -3.975 54.376 1.00 33.47 O HETATM 3926 O HOH A 929 8.499 -6.600 13.140 1.00 30.54 O HETATM 3927 O HOH A 930 30.831 8.191 23.978 1.00 31.02 O HETATM 3928 O HOH A 931 -3.412 -9.734 23.659 1.00 25.08 O HETATM 3929 O HOH A 932 24.001 -22.016 -1.043 1.00 34.01 O HETATM 3930 O HOH A 933 -11.085 -7.850 24.825 1.00 39.17 O HETATM 3931 O HOH A 934 29.656 0.791 51.766 1.00 31.83 O HETATM 3932 O HOH A 935 34.040 -24.029 23.280 1.00 30.01 O HETATM 3933 O HOH A 936 -12.982 -4.308 16.328 1.00 29.58 O HETATM 3934 O HOH A 937 17.622 10.501 20.027 1.00 47.55 O HETATM 3935 O HOH A 938 15.340 -11.093 50.480 1.00 40.50 O HETATM 3936 O HOH A 939 15.142 -8.737 -4.601 1.00 30.05 O HETATM 3937 O HOH A 940 31.041 -19.642 32.722 1.00 27.47 O HETATM 3938 O HOH A 941 -6.709 -4.192 21.119 1.00 44.98 O HETATM 3939 O HOH A 942 -5.137 -10.018 3.117 1.00 18.87 O HETATM 3940 O HOH A 943 30.651 -12.591 47.197 1.00 40.44 O HETATM 3941 O HOH A 944 37.306 1.597 27.790 1.00 36.83 O HETATM 3942 O HOH A 945 3.831 -21.904 3.566 1.00 35.15 O HETATM 3943 O HOH A 946 23.544 -16.041 17.021 1.00 17.26 O HETATM 3944 O HOH A 947 20.676 9.230 40.400 1.00 40.98 O HETATM 3945 O HOH A 948 23.496 -42.132 30.933 1.00 28.52 O HETATM 3946 O HOH A 949 -9.655 -6.218 22.974 1.00 32.98 O HETATM 3947 O HOH A 950 16.418 -8.752 49.900 1.00 29.51 O HETATM 3948 O HOH A 951 -5.621 -31.982 25.554 1.00 45.49 O HETATM 3949 O HOH A 952 25.645 -39.519 20.175 1.00 38.15 O HETATM 3950 O HOH A 953 36.180 -18.422 16.022 1.00 38.54 O HETATM 3951 O HOH A 954 19.694 -14.785 -1.814 1.00 41.75 O HETATM 3952 O HOH A 955 4.926 -10.638 -0.215 1.00 33.96 O HETATM 3953 O HOH A 956 -7.614 -17.500 1.619 1.00 33.70 O HETATM 3954 O HOH A 957 39.115 8.386 28.601 1.00 30.97 O HETATM 3955 O HOH A 958 19.021 -29.971 37.665 1.00 30.59 O HETATM 3956 O HOH A 959 -1.896 -29.308 22.389 1.00 34.61 O HETATM 3957 O HOH A 960 21.441 -29.204 33.815 1.00 38.20 O HETATM 3958 O HOH A 961 6.446 -11.629 34.310 1.00 27.57 O HETATM 3959 O HOH A 962 31.178 -9.931 40.445 1.00 38.98 O HETATM 3960 O HOH A 963 21.147 3.105 12.770 1.00 22.95 O HETATM 3961 O HOH A 964 6.142 -27.223 12.057 1.00 35.71 O HETATM 3962 O HOH A 965 32.107 -4.018 21.331 1.00 34.96 O HETATM 3963 O HOH A 966 21.496 9.642 25.272 1.00 34.77 O HETATM 3964 O HOH A 967 4.632 -37.451 21.024 1.00 39.60 O HETATM 3965 O HOH A 968 33.565 -5.863 22.438 1.00 37.80 O HETATM 3966 O HOH A 969 35.249 -36.638 26.648 1.00 38.01 O HETATM 3967 O HOH A 970 17.587 -35.998 38.567 1.00 39.12 O HETATM 3968 O HOH A 971 14.066 -31.757 9.844 1.00 33.05 O HETATM 3969 O HOH A 972 10.545 -19.477 34.722 1.00 35.53 O HETATM 3970 O HOH A 973 -9.125 -26.505 7.068 1.00 33.60 O HETATM 3971 O HOH A 974 2.159 -24.903 6.255 1.00 36.03 O HETATM 3972 O HOH A 975 25.443 -14.846 8.741 1.00 38.77 O HETATM 3973 O HOH A 976 33.329 -1.995 22.022 1.00 38.69 O HETATM 3974 O HOH A 977 17.285 -32.573 38.817 1.00 31.83 O HETATM 3975 O HOH A 978 30.967 9.220 21.613 1.00 26.15 O HETATM 3976 O HOH A 979 18.797 -29.459 34.374 1.00 29.95 O HETATM 3977 O HOH A 980 17.376 -13.169 2.266 1.00 33.69 O HETATM 3978 O HOH A 981 29.519 -5.990 44.772 1.00 39.78 O HETATM 3979 O HOH A 982 31.055 -12.187 38.784 1.00 38.59 O HETATM 3980 O HOH A 983 12.298 -38.154 29.190 1.00 37.41 O HETATM 3981 O HOH A 984 29.487 -37.524 16.474 1.00 31.47 O HETATM 3982 O HOH A 985 23.320 -10.835 51.692 1.00 39.31 O HETATM 3983 O HOH A 986 37.349 -47.334 28.683 1.00 32.71 O HETATM 3984 O HOH A 987 -19.578 -16.961 21.749 1.00 35.23 O HETATM 3985 O HOH A 988 13.085 -36.225 32.413 1.00 37.95 O HETATM 3986 O HOH A 989 24.269 -6.663 50.929 1.00 33.30 O HETATM 3987 O HOH A 990 10.191 -29.648 5.831 1.00 40.15 O HETATM 3988 O HOH A 991 14.552 -7.292 49.509 1.00 41.33 O HETATM 3989 O HOH A 992 -6.343 -13.152 1.697 1.00 33.37 O HETATM 3990 O HOH A 993 -0.127 -1.946 36.211 1.00 44.48 O HETATM 3991 O HOH A 994 27.143 8.937 26.792 1.00 34.41 O HETATM 3992 O HOH A 995 12.015 -34.034 33.550 1.00 30.88 O HETATM 3993 O HOH A 996 4.246 -18.682 2.118 1.00 29.48 O HETATM 3994 O HOH A 997 32.111 -25.099 11.426 1.00 42.90 O HETATM 3995 O HOH A 998 16.519 -3.581 6.604 1.00 45.17 O HETATM 3996 O HOH A 999 -0.892 -4.912 18.179 1.00 41.13 O HETATM 3997 O HOH A1000 -19.090 -5.532 13.947 1.00 41.17 O HETATM 3998 O HOH A1001 27.432 -45.068 30.737 1.00 32.19 O HETATM 3999 O HOH A1002 -10.740 -1.382 15.631 1.00 39.11 O HETATM 4000 O HOH A1003 31.082 -0.732 45.367 1.00 39.27 O HETATM 4001 O HOH A1004 33.668 -27.133 31.703 1.00 44.94 O HETATM 4002 O HOH A1005 -1.813 -28.831 27.220 1.00 40.07 O HETATM 4003 O HOH A1006 25.239 -16.652 4.851 1.00 37.71 O HETATM 4004 O HOH A1007 -14.833 -15.761 0.738 1.00 26.01 O HETATM 4005 O HOH A1008 27.695 12.872 26.502 1.00 36.84 O HETATM 4006 O HOH A1009 9.395 -6.559 42.095 1.00 40.23 O HETATM 4007 O HOH A1010 32.675 -10.493 23.797 1.00 36.02 O HETATM 4008 O HOH A1011 22.055 -16.208 5.599 1.00 28.84 O HETATM 4009 O HOH A1012 18.000 -15.833 -3.522 1.00 34.91 O HETATM 4010 O HOH A1013 26.956 4.662 53.940 1.00 37.61 O HETATM 4011 O HOH A1014 6.508 -22.673 34.880 1.00 41.66 O HETATM 4012 O HOH A1015 17.488 -28.324 40.631 1.00 21.05 O HETATM 4013 O HOH A1016 31.120 -26.839 13.198 1.00 31.33 O HETATM 4014 O HOH A1017 24.982 -41.549 28.494 1.00 32.17 O HETATM 4015 O HOH A1018 8.187 -1.229 43.027 1.00 42.73 O HETATM 4016 O HOH A1019 0.526 -27.453 26.027 1.00 30.96 O HETATM 4017 O HOH A1020 20.528 -11.989 11.340 1.00 28.22 O HETATM 4018 O HOH A1021 21.685 -35.194 13.031 1.00 33.18 O HETATM 4019 O HOH A1022 -6.292 -29.515 9.875 1.00 39.26 O HETATM 4020 O HOH A1023 24.250 -35.049 11.438 1.00 42.47 O HETATM 4021 O HOH A1024 -2.237 -2.782 18.981 1.00 47.70 O HETATM 4022 O HOH A1025 29.830 -43.921 24.325 1.00 34.35 O HETATM 4023 O HOH A1026 27.527 4.737 46.729 1.00 47.43 O HETATM 4024 O HOH A1027 17.906 -1.762 48.828 1.00 33.73 O HETATM 4025 O HOH A1028 16.507 1.594 46.237 1.00 36.22 O HETATM 4026 O HOH A1029 3.768 -13.317 32.773 1.00 39.44 O HETATM 4027 O HOH A1030 15.324 -6.324 -5.121 1.00 36.18 O HETATM 4028 O HOH A1031 17.324 -9.560 -5.950 1.00 38.21 O HETATM 4029 O HOH A1032 29.852 -25.456 14.744 1.00 35.70 O HETATM 4030 O HOH A1033 31.732 -1.018 61.074 1.00 33.46 O HETATM 4031 O HOH A1034 27.453 6.676 39.255 1.00 35.06 O HETATM 4032 O HOH A1035 21.977 -33.179 9.205 1.00 30.48 O HETATM 4033 O HOH A1036 -1.978 -30.691 24.877 1.00 41.85 O HETATM 4034 O HOH A1037 26.121 -19.565 4.440 1.00 37.36 O HETATM 4035 O HOH A1038 9.240 -22.675 41.320 1.00 39.41 O HETATM 4036 O HOH A1039 33.746 -11.950 36.958 1.00 38.53 O HETATM 4037 O HOH A1040 10.522 5.705 23.988 1.00 33.98 O HETATM 4038 O HOH A1041 29.342 1.280 43.502 1.00 35.47 O HETATM 4039 O HOH A1042 30.228 -1.130 41.888 1.00 37.07 O CONECT 3140 3599 CONECT 3557 3561 3588 3629 CONECT 3558 3564 3571 3600 CONECT 3559 3574 3578 3601 CONECT 3560 3581 3585 3602 CONECT 3561 3557 3562 3595 CONECT 3562 3561 3563 3566 CONECT 3563 3562 3564 3565 CONECT 3564 3558 3563 3595 CONECT 3565 3563 3603 3604 3605 CONECT 3566 3562 3567 3606 3607 CONECT 3567 3566 3568 3608 3609 CONECT 3568 3567 3569 3570 CONECT 3569 3568 CONECT 3570 3568 CONECT 3571 3558 3572 3596 CONECT 3572 3571 3573 3575 CONECT 3573 3572 3574 3576 CONECT 3574 3559 3573 3596 CONECT 3575 3572 3610 3611 3612 CONECT 3576 3573 3577 3613 CONECT 3577 3576 3614 3615 CONECT 3578 3559 3579 3597 CONECT 3579 3578 3580 3582 CONECT 3580 3579 3581 3583 CONECT 3581 3560 3580 3597 CONECT 3582 3579 3616 3617 3618 CONECT 3583 3580 3584 3619 CONECT 3584 3583 3620 3621 CONECT 3585 3560 3586 3598 CONECT 3586 3585 3587 3589 CONECT 3587 3586 3588 3590 CONECT 3588 3557 3587 3598 CONECT 3589 3586 3622 3623 3624 CONECT 3590 3587 3591 3625 3626 CONECT 3591 3590 3592 3627 3628 CONECT 3592 3591 3593 3594 CONECT 3593 3592 CONECT 3594 3592 CONECT 3595 3561 3564 3599 CONECT 3596 3571 3574 3599 CONECT 3597 3578 3581 3599 CONECT 3598 3585 3588 3599 CONECT 3599 3140 3595 3596 3597 CONECT 3599 3598 3646 CONECT 3600 3558 CONECT 3601 3559 CONECT 3602 3560 CONECT 3603 3565 CONECT 3604 3565 CONECT 3605 3565 CONECT 3606 3566 CONECT 3607 3566 CONECT 3608 3567 CONECT 3609 3567 CONECT 3610 3575 CONECT 3611 3575 CONECT 3612 3575 CONECT 3613 3576 CONECT 3614 3577 CONECT 3615 3577 CONECT 3616 3582 CONECT 3617 3582 CONECT 3618 3582 CONECT 3619 3583 CONECT 3620 3584 CONECT 3621 3584 CONECT 3622 3589 CONECT 3623 3589 CONECT 3624 3589 CONECT 3625 3590 CONECT 3626 3590 CONECT 3627 3591 CONECT 3628 3591 CONECT 3629 3557 CONECT 3630 3631 3650 3651 3652 CONECT 3631 3630 3632 3633 3634 CONECT 3632 3631 3653 3654 3655 CONECT 3633 3631 3656 3657 3658 CONECT 3634 3631 3635 3648 3659 CONECT 3635 3634 3636 3645 CONECT 3636 3635 3637 3660 CONECT 3637 3636 3638 3642 CONECT 3638 3637 3639 3661 CONECT 3639 3638 3640 3662 CONECT 3640 3639 3641 3649 CONECT 3641 3640 3642 3663 CONECT 3642 3637 3641 3664 CONECT 3643 3645 3646 3665 CONECT 3644 3646 3647 3666 CONECT 3645 3635 3643 3647 CONECT 3646 3599 3643 3644 CONECT 3647 3644 3645 CONECT 3648 3634 3667 CONECT 3649 3640 CONECT 3650 3630 CONECT 3651 3630 CONECT 3652 3630 CONECT 3653 3632 CONECT 3654 3632 CONECT 3655 3632 CONECT 3656 3633 CONECT 3657 3633 CONECT 3658 3633 CONECT 3659 3634 CONECT 3660 3636 CONECT 3661 3638 CONECT 3662 3639 CONECT 3663 3641 CONECT 3664 3642 CONECT 3665 3643 CONECT 3666 3644 CONECT 3667 3648 CONECT 3668 3669 3670 3674 3675 CONECT 3669 3668 3676 CONECT 3670 3668 3671 3672 3677 CONECT 3671 3670 3678 CONECT 3672 3670 3673 3679 3680 CONECT 3673 3672 3681 CONECT 3674 3668 CONECT 3675 3668 CONECT 3676 3669 CONECT 3677 3670 CONECT 3678 3671 CONECT 3679 3672 CONECT 3680 3672 CONECT 3681 3673 CONECT 3682 3683 3684 3688 3689 CONECT 3683 3682 3690 CONECT 3684 3682 3685 3686 3691 CONECT 3685 3684 3692 CONECT 3686 3684 3687 3693 3694 CONECT 3687 3686 3695 CONECT 3688 3682 CONECT 3689 3682 CONECT 3690 3683 CONECT 3691 3684 CONECT 3692 3685 CONECT 3693 3686 CONECT 3694 3686 CONECT 3695 3687 END