 |
| home | start a new run | job status | references&downloads | examples | help |
Should you encounter any unexpected behaviour,
|
*** bacteriorhodopsin ***elNémo ID: 2404222055381936730Job options:ID = 2404222055381936730 JOBID = bacteriorhodopsin USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:HEADER bacteriorhodopsin HEADER PROTON TRANSPORT 02-JUN-16 5B6V TITLE A THREE DIMENSIONAL MOVIE OF STRUCTURAL CHANGES IN BACTERIORHODOPSIN: TITLE 2 RESTING STATE STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: BACTERIORHODOPSIN; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: UNP RESIDUES 14-261; COMPND 5 SYNONYM: BR,BACTERIOOPSIN,BO SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SALINARUM (STRAIN ATCC 700922 / SOURCE 3 JCM 11081 / NRC-1); SOURCE 4 ORGANISM_TAXID: 64091; SOURCE 5 STRAIN: ATCC 700922 / JCM 11081 / NRC-1 KEYWDS BACTERIORHODOPSIN, XFEL, TIME-RESOLVED SFX, SACLA, PROTON TRANSPORT EXPDTA X-RAY DIFFRACTION AUTHOR E.NANGO,A.ROYANT,T.NAKANE,T.TANAKA,T.ARIMA,R.NEUTZE,S.IWATA REVDAT 5 08-NOV-23 5B6V 1 REMARK REVDAT 4 06-SEP-23 5B6V 1 REMARK REVDAT 3 24-JAN-18 5B6V 1 REMARK REVDAT 2 01-FEB-17 5B6V 1 JRNL REVDAT 1 21-DEC-16 5B6V 0 JRNL AUTH E.NANGO,A.ROYANT,M.KUBO,T.NAKANE,C.WICKSTRAND,T.KIMURA, JRNL AUTH 2 T.TANAKA,K.TONO,C.SONG,R.TANAKA,T.ARIMA,A.YAMASHITA, JRNL AUTH 3 J.KOBAYASHI,T.HOSAKA,E.MIZOHATA,P.NOGLY,M.SUGAHARA,D.NAM, JRNL AUTH 4 T.NOMURA,T.SHIMAMURA,D.IM,T.FUJIWARA,Y.YAMANAKA,B.JEON, JRNL AUTH 5 T.NISHIZAWA,K.ODA,M.FUKUDA,R.ANDERSSON,P.BATH,R.DODS, JRNL AUTH 6 J.DAVIDSSON,S.MATSUOKA,S.KAWATAKE,M.MURATA,O.NUREKI,S.OWADA, JRNL AUTH 7 T.KAMESHIMA,T.HATSUI,Y.JOTI,G.SCHERTLER,M.YABASHI, JRNL AUTH 8 A.N.BONDAR,J.STANDFUSS,R.NEUTZE,S.IWATA JRNL TITL A THREE-DIMENSIONAL MOVIE OF STRUCTURAL CHANGES IN JRNL TITL 2 BACTERIORHODOPSIN JRNL REF SCIENCE V. 354 1552 2016 JRNL REFN ESSN 1095-9203 JRNL PMID 28008064 JRNL DOI 10.1126/SCIENCE.AAH3497 REMARK 2 REMARK 2 RESOLUTION. 2.00 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX 1.10.1_2155 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) : 21.91 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.380 REMARK 3 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 3 NUMBER OF REFLECTIONS : 16745 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.152 REMARK 3 R VALUE (WORKING SET) : 0.150 REMARK 3 FREE R VALUE : 0.175 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.010 REMARK 3 FREE R VALUE TEST SET COUNT : 839 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 21.9130 - 3.6296 1.00 2668 153 0.1566 0.1793 REMARK 3 2 3.6296 - 2.8830 1.00 2671 140 0.1485 0.1634 REMARK 3 3 2.8830 - 2.5192 1.00 2643 132 0.1324 0.1577 REMARK 3 4 2.5192 - 2.2891 1.00 2653 134 0.1285 0.1474 REMARK 3 5 2.2891 - 2.1252 1.00 2642 137 0.1503 0.2218 REMARK 3 6 2.1252 - 2.0000 1.00 2629 143 0.2071 0.2661 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) : 0.220 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 19.650 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL 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 : 0.003 2063 REMARK 3 ANGLE : 0.732 2744 REMARK 3 CHIRALITY : 0.038 310 REMARK 3 PLANARITY : 0.003 299 REMARK 3 DIHEDRAL : 17.472 1189 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 5B6V COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ. REMARK 100 THE DEPOSITION ID IS D_1300000602. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 04-FEB-16 REMARK 200 TEMPERATURE (KELVIN) : 293 REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : FREE ELECTRON LASER REMARK 200 BEAMLINE : BL3 REMARK 200 X-RAY GENERATOR MODEL : SACLA BEAMLINE BL3 REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.63 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MPCCD REMARK 200 INTENSITY-INTEGRATION SOFTWARE : CRYSTFEL 0.6.2 REMARK 200 DATA SCALING SOFTWARE : CRYSTFEL 0.6.2 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 16786 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.000 REMARK 200 RESOLUTION RANGE LOW (A) : 39.920 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 200 DATA REDUNDANCY : 3389. REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 30.0000 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 (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL 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: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: NULL REMARK 200 STARTING MODEL: 3NS0 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 47.77 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.35 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1M NA/K PHOSPHATE PH5.4 , 30% PEG REMARK 280 2000, LIPIDIC CUBIC PHASE, TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 63 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z REMARK 290 3555 -X+Y,-X,Z REMARK 290 4555 -X,-Y,Z+1/2 REMARK 290 5555 Y,-X+Y,Z+1/2 REMARK 290 6555 X-Y,X,Z+1/2 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 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 56.00000 REMARK 290 SMTRY1 5 0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 5 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 56.00000 REMARK 290 SMTRY1 6 0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 56.00000 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: TRIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 25220 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 28500 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -117.0 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 350 BIOMT1 2 -0.500000 -0.866025 0.000000 -62.50000 REMARK 350 BIOMT2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 3 -0.500000 0.866025 0.000000 -31.25000 REMARK 350 BIOMT2 3 -0.866025 -0.500000 0.000000 -54.12659 REMARK 350 BIOMT3 3 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 GLN A 1 REMARK 465 ALA A 2 REMARK 465 GLN A 3 REMARK 465 ALA A 235 REMARK 465 PRO A 236 REMARK 465 GLU A 237 REMARK 465 PRO A 238 REMARK 465 SER A 239 REMARK 465 ALA A 240 REMARK 465 GLY A 241 REMARK 465 ASP A 242 REMARK 465 GLY A 243 REMARK 465 ALA A 244 REMARK 465 ALA A 245 REMARK 465 ALA A 246 REMARK 465 THR A 247 REMARK 465 SER A 248 REMARK 600 REMARK 600 HETEROGEN REMARK 600 REMARK 600 LIGANDS TRD, D10, HP6, OCT, MYS, UND, DD9, AND C14 ARE MODELED AS A REMARK 600 LIPID FRAGMENT. REMARK 610 REMARK 610 MISSING HETEROATOM REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 610 I=INSERTION CODE): REMARK 610 M RES C SSEQI REMARK 610 L2P A 600 REMARK 610 L2P A 608 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue RET A 300 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue L2P A 600 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue TRD A 601 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue D10 A 602 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue HP6 A 603 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue OCT A 604 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue OCT A 605 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue MYS A 606 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC9 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue UND A 607 REMARK 800 REMARK 800 SITE_IDENTIFIER: AD1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue L2P A 608 REMARK 800 REMARK 800 SITE_IDENTIFIER: AD2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue L2P A 609 REMARK 800 REMARK 800 SITE_IDENTIFIER: AD3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue MYS A 610 REMARK 800 REMARK 800 SITE_IDENTIFIER: AD4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue DD9 A 611 REMARK 800 REMARK 800 SITE_IDENTIFIER: AD5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue C14 A 612 REMARK 800 REMARK 800 SITE_IDENTIFIER: AD6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue OCT A 613 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 5B6W RELATED DB: PDB REMARK 900 RELATED ID: 5B6X RELATED DB: PDB REMARK 900 RELATED ID: 5B6Y RELATED DB: PDB REMARK 900 RELATED ID: 5B6Z RELATED DB: PDB DBREF 5B6V A 1 248 UNP P02945 BACR_HALSA 14 261 SEQRES 1 A 248 GLN ALA GLN ILE THR GLY ARG PRO GLU TRP ILE TRP LEU SEQRES 2 A 248 ALA LEU GLY THR ALA LEU MET GLY LEU GLY THR LEU TYR SEQRES 3 A 248 PHE LEU VAL LYS GLY MET GLY VAL SER ASP PRO ASP ALA SEQRES 4 A 248 LYS LYS PHE TYR ALA ILE THR THR LEU VAL PRO ALA ILE SEQRES 5 A 248 ALA PHE THR MET TYR LEU SER MET LEU LEU GLY TYR GLY SEQRES 6 A 248 LEU THR MET VAL PRO PHE GLY GLY GLU GLN ASN PRO ILE SEQRES 7 A 248 TYR TRP ALA ARG TYR ALA ASP TRP LEU PHE THR THR PRO SEQRES 8 A 248 LEU LEU LEU LEU ASP LEU ALA LEU LEU VAL ASP ALA ASP SEQRES 9 A 248 GLN GLY THR ILE LEU ALA LEU VAL GLY ALA ASP GLY ILE SEQRES 10 A 248 MET ILE GLY THR GLY LEU VAL GLY ALA LEU THR LYS VAL SEQRES 11 A 248 TYR SER TYR ARG PHE VAL TRP TRP ALA ILE SER THR ALA SEQRES 12 A 248 ALA MET LEU TYR ILE LEU TYR VAL LEU PHE PHE GLY PHE SEQRES 13 A 248 THR SER LYS ALA GLU SER MET ARG PRO GLU VAL ALA SER SEQRES 14 A 248 THR PHE LYS VAL LEU ARG ASN VAL THR VAL VAL LEU TRP SEQRES 15 A 248 SER ALA TYR PRO VAL VAL TRP LEU ILE GLY SER GLU GLY SEQRES 16 A 248 ALA GLY ILE VAL PRO LEU ASN ILE GLU THR LEU LEU PHE SEQRES 17 A 248 MET VAL LEU ASP VAL SER ALA LYS VAL GLY PHE GLY LEU SEQRES 18 A 248 ILE LEU LEU ARG SER ARG ALA ILE PHE GLY GLU ALA GLU SEQRES 19 A 248 ALA PRO GLU PRO SER ALA GLY ASP GLY ALA ALA ALA THR SEQRES 20 A 248 SER HET RET A 300 48 HET L2P A 600 71 HET TRD A 601 41 HET D10 A 602 32 HET HP6 A 603 23 HET OCT A 604 26 HET OCT A 605 26 HET MYS A 606 47 HET UND A 607 35 HET L2P A 608 65 HET L2P A 609 134 HET MYS A 610 47 HET DD9 A 611 29 HET C14 A 612 44 HET OCT A 613 26 HET UND A 614 35 HETNAM RET RETINAL HETNAM L2P 2,3-DI-PHYTANYL-GLYCEROL HETNAM TRD TRIDECANE HETNAM D10 DECANE HETNAM HP6 HEPTANE HETNAM OCT N-OCTANE HETNAM MYS PENTADECANE HETNAM UND UNDECANE HETNAM DD9 NONANE HETNAM C14 TETRADECANE HETSYN L2P 1,2-DI-1-(3,7,11,15-TETRAMETHYL-HEXADECANE)-SN-GLYCEROL HETSYN TRD LIPID FRAGMENT HETSYN UND LIPID FRAGMENT FORMUL 2 RET C20 H28 O FORMUL 3 L2P 3(C43 H88 O3) FORMUL 4 TRD C13 H28 FORMUL 5 D10 C10 H22 FORMUL 6 HP6 C7 H16 FORMUL 7 OCT 3(C8 H18) FORMUL 9 MYS 2(C15 H32) FORMUL 10 UND 2(C11 H24) FORMUL 14 DD9 C9 H20 FORMUL 15 C14 C14 H30 FORMUL 18 HOH *17(H2 O) HELIX 1 AA1 GLU A 9 GLY A 31 1 23 HELIX 2 AA2 ASP A 36 LEU A 62 1 27 HELIX 3 AA3 TRP A 80 VAL A 101 1 22 HELIX 4 AA4 ASP A 104 THR A 128 1 25 HELIX 5 AA5 VAL A 130 PHE A 154 1 25 HELIX 6 AA6 PHE A 156 SER A 162 1 7 HELIX 7 AA7 ARG A 164 GLY A 192 1 29 HELIX 8 AA8 PRO A 200 ARG A 225 1 26 HELIX 9 AA9 SER A 226 PHE A 230 5 5 SHEET 1 AA1 2 LEU A 66 PHE A 71 0 SHEET 2 AA1 2 GLU A 74 TYR A 79 -1 O ILE A 78 N THR A 67 LINK NZ LYS A 216 C15 RET A 300 1555 1555 1.31 SITE 1 AC1 9 TRP A 86 THR A 90 TRP A 138 SER A 141 SITE 2 AC1 9 TRP A 182 TYR A 185 PRO A 186 ASP A 212 SITE 3 AC1 9 LYS A 216 SITE 1 AC2 6 ALA A 44 LEU A 48 PHE A 54 THR A 107 SITE 2 AC2 6 TYR A 147 D10 A 602 SITE 1 AC3 1 LEU A 149 SITE 1 AC4 3 LEU A 22 L2P A 600 HP6 A 603 SITE 1 AC5 1 D10 A 602 SITE 1 AC6 1 LYS A 172 SITE 1 AC7 1 MYS A 606 SITE 1 AC8 2 OCT A 605 L2P A 608 SITE 1 AC9 1 L2P A 608 SITE 1 AD1 5 TYR A 131 TRP A 138 ILE A 203 MYS A 606 SITE 2 AD1 5 UND A 607 SITE 1 AD2 11 ILE A 52 MET A 56 TYR A 64 TRP A 80 SITE 2 AD2 11 ALA A 84 GLY A 116 ILE A 117 GLY A 120 SITE 3 AD2 11 LEU A 123 VAL A 124 C14 A 612 SITE 1 AD3 1 TYR A 26 SITE 1 AD4 1 ARG A 225 SITE 1 AD5 4 LEU A 87 PRO A 91 LEU A 95 L2P A 609 SITE 1 AD6 1 TYR A 26 CRYST1 62.500 62.500 112.000 90.00 90.00 120.00 P 63 6 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 0.016000 0.009238 0.000000 0.00000 SCALE2 0.000000 0.018475 0.000000 0.00000 SCALE3 0.000000 0.000000 0.008929 0.00000 ATOM 1 N ILE A 4 -11.036 -28.791 -20.798 1.00 85.80 N ATOM 2 CA ILE A 4 -10.463 -28.155 -19.620 1.00 95.55 C ATOM 3 C ILE A 4 -9.196 -27.398 -19.996 1.00 88.13 C ATOM 4 O ILE A 4 -9.128 -26.176 -19.867 1.00 77.06 O ATOM 5 CB ILE A 4 -10.171 -29.192 -18.511 1.00 95.02 C ATOM 6 CG1 ILE A 4 -11.483 -29.800 -18.003 1.00 78.08 C ATOM 7 CG2 ILE A 4 -9.377 -28.554 -17.364 1.00 83.91 C ATOM 8 CD1 ILE A 4 -11.320 -30.834 -16.899 1.00 83.92 C ATOM 9 HA ILE A 4 -11.100 -27.514 -19.268 1.00114.66 H ATOM 10 HB ILE A 4 -9.634 -29.904 -18.894 1.00114.02 H ATOM 11 HG12 ILE A 4 -12.041 -29.086 -17.656 1.00 93.69 H ATOM 12 HG13 ILE A 4 -11.932 -30.233 -18.746 1.00 93.69 H ATOM 13 HG21 ILE A 4 -9.209 -29.226 -16.685 1.00100.69 H ATOM 14 HG22 ILE A 4 -8.537 -28.217 -17.712 1.00100.69 H ATOM 15 HG23 ILE A 4 -9.896 -27.826 -16.988 1.00100.69 H ATOM 16 HD11 ILE A 4 -12.196 -31.162 -16.642 1.00100.71 H ATOM 17 HD12 ILE A 4 -10.777 -31.566 -17.230 1.00100.71 H ATOM 18 HD13 ILE A 4 -10.886 -30.417 -16.138 1.00100.71 H ATOM 19 N THR A 5 -8.190 -28.136 -20.469 1.00 68.99 N ATOM 20 CA THR A 5 -6.875 -27.559 -20.717 1.00 81.95 C ATOM 21 C THR A 5 -6.875 -26.531 -21.841 1.00 79.19 C ATOM 22 O THR A 5 -5.839 -25.899 -22.073 1.00 73.01 O ATOM 23 CB THR A 5 -5.873 -28.669 -21.035 1.00 88.73 C ATOM 24 OG1 THR A 5 -6.317 -29.408 -22.180 1.00102.12 O ATOM 25 CG2 THR A 5 -5.731 -29.611 -19.845 1.00 78.96 C ATOM 26 H THR A 5 -8.247 -28.974 -20.654 1.00 82.78 H ATOM 27 HA THR A 5 -6.575 -27.113 -19.910 1.00 98.34 H ATOM 28 HB THR A 5 -5.005 -28.277 -21.221 1.00106.48 H ATOM 29 HG1 THR A 5 -5.769 -30.019 -22.358 1.00122.55 H ATOM 30 HG21 THR A 5 -5.094 -30.313 -20.052 1.00 94.75 H ATOM 31 HG22 THR A 5 -5.418 -29.120 -19.069 1.00 94.75 H ATOM 32 HG23 THR A 5 -6.588 -30.014 -19.638 1.00 94.75 H ATOM 33 N GLY A 6 -7.995 -26.345 -22.539 1.00 81.37 N ATOM 34 CA GLY A 6 -8.075 -25.306 -23.549 1.00 76.88 C ATOM 35 C GLY A 6 -8.058 -23.896 -22.996 1.00 76.52 C ATOM 36 O GLY A 6 -7.932 -22.946 -23.776 1.00 76.82 O ATOM 37 H GLY A 6 -8.715 -26.806 -22.444 1.00 97.65 H ATOM 38 HA2 GLY A 6 -7.326 -25.399 -24.159 1.00 92.26 H ATOM 39 HA3 GLY A 6 -8.894 -25.420 -24.057 1.00 92.26 H ATOM 40 N ARG A 7 -8.181 -23.739 -21.678 1.00 66.33 N ATOM 41 CA ARG A 7 -8.160 -22.432 -21.037 1.00 60.20 C ATOM 42 C ARG A 7 -6.861 -22.276 -20.262 1.00 49.60 C ATOM 43 O ARG A 7 -6.583 -23.099 -19.378 1.00 59.27 O ATOM 44 CB ARG A 7 -9.356 -22.276 -20.099 1.00 60.75 C ATOM 45 CG ARG A 7 -10.709 -22.242 -20.790 1.00 56.85 C ATOM 46 CD ARG A 7 -11.830 -22.336 -19.764 1.00 66.60 C ATOM 47 NE ARG A 7 -12.184 -23.724 -19.470 1.00 69.67 N ATOM 48 CZ ARG A 7 -12.644 -24.163 -18.301 1.00 69.92 C ATOM 49 NH1 ARG A 7 -12.940 -25.447 -18.154 1.00 67.02 N ATOM 50 NH2 ARG A 7 -12.795 -23.337 -17.271 1.00 46.72 N ATOM 51 H ARG A 7 -8.280 -24.391 -21.126 1.00 79.59 H ATOM 52 HA ARG A 7 -8.203 -21.737 -21.712 1.00 72.24 H ATOM 53 HB2 ARG A 7 -9.362 -23.022 -19.479 1.00 72.91 H ATOM 54 HB3 ARG A 7 -9.257 -21.446 -19.608 1.00 72.91 H ATOM 55 HG2 ARG A 7 -10.804 -21.407 -21.274 1.00 68.22 H ATOM 56 HG3 ARG A 7 -10.782 -22.996 -21.396 1.00 68.22 H ATOM 57 HD2 ARG A 7 -11.543 -21.915 -18.938 1.00 79.92 H ATOM 58 HD3 ARG A 7 -12.618 -21.889 -20.111 1.00 79.92 H ATOM 59 HE ARG A 7 -12.088 -24.301 -20.101 1.00 83.61 H ATOM 60 HH11 ARG A 7 -12.840 -25.990 -18.814 1.00 80.42 H ATOM 61 HH12 ARG A 7 -13.230 -25.738 -17.398 1.00 80.42 H ATOM 62 HH21 ARG A 7 -12.606 -22.502 -17.358 1.00 56.06 H ATOM 63 HH22 ARG A 7 -13.090 -23.635 -16.520 1.00 56.06 H ATOM 64 N PRO A 8 -6.043 -21.254 -20.531 1.00 49.18 N ATOM 65 CA PRO A 8 -4.759 -21.149 -19.816 1.00 54.26 C ATOM 66 C PRO A 8 -4.898 -21.049 -18.307 1.00 55.46 C ATOM 67 O PRO A 8 -3.972 -21.445 -17.587 1.00 51.15 O ATOM 68 CB PRO A 8 -4.126 -19.880 -20.409 1.00 55.63 C ATOM 69 CG PRO A 8 -5.253 -19.128 -21.025 1.00 61.76 C ATOM 70 CD PRO A 8 -6.232 -20.152 -21.489 1.00 49.99 C ATOM 71 HA PRO A 8 -4.198 -21.911 -20.031 1.00 65.11 H ATOM 72 HB2 PRO A 8 -3.714 -19.360 -19.702 1.00 66.75 H ATOM 73 HB3 PRO A 8 -3.471 -20.126 -21.081 1.00 66.75 H ATOM 74 HG2 PRO A 8 -5.657 -18.548 -20.360 1.00 74.11 H ATOM 75 HG3 PRO A 8 -4.924 -18.608 -21.775 1.00 74.11 H ATOM 76 HD2 PRO A 8 -7.136 -19.806 -21.433 1.00 59.98 H ATOM 77 HD3 PRO A 8 -6.016 -20.444 -22.388 1.00 59.98 H ATOM 78 N GLU A 9 -6.016 -20.534 -17.798 1.00 46.78 N ATOM 79 CA GLU A 9 -6.187 -20.404 -16.356 1.00 42.82 C ATOM 80 C GLU A 9 -6.532 -21.720 -15.673 1.00 44.37 C ATOM 81 O GLU A 9 -6.696 -21.735 -14.449 1.00 42.77 O ATOM 82 CB GLU A 9 -7.269 -19.363 -16.036 1.00 45.23 C ATOM 83 CG GLU A 9 -8.697 -19.742 -16.421 1.00 46.96 C ATOM 84 CD GLU A 9 -9.028 -19.417 -17.862 1.00 49.82 C ATOM 85 OE1 GLU A 9 -8.092 -19.184 -18.653 1.00 51.96 O ATOM 86 OE2 GLU A 9 -10.229 -19.393 -18.204 1.00 47.71 O ATOM 87 H GLU A 9 -6.684 -20.255 -18.263 1.00 56.13 H ATOM 88 HA GLU A 9 -5.353 -20.087 -15.975 1.00 51.38 H ATOM 89 HB2 GLU A 9 -7.261 -19.199 -15.080 1.00 54.27 H ATOM 90 HB3 GLU A 9 -7.051 -18.543 -16.505 1.00 54.27 H ATOM 91 HG2 GLU A 9 -8.814 -20.697 -16.295 1.00 56.35 H ATOM 92 HG3 GLU A 9 -9.316 -19.255 -15.855 1.00 56.35 H ATOM 93 N TRP A 10 -6.632 -22.821 -16.421 1.00 41.77 N ATOM 94 CA TRP A 10 -7.087 -24.075 -15.830 1.00 41.14 C ATOM 95 C TRP A 10 -6.157 -24.547 -14.719 1.00 44.06 C ATOM 96 O TRP A 10 -6.615 -25.165 -13.751 1.00 46.30 O ATOM 97 CB TRP A 10 -7.212 -25.153 -16.911 1.00 50.17 C ATOM 98 CG TRP A 10 -5.909 -25.805 -17.278 1.00 61.33 C ATOM 99 CD1 TRP A 10 -5.068 -25.447 -18.292 1.00 62.58 C ATOM 100 CD2 TRP A 10 -5.302 -26.931 -16.633 1.00 51.22 C ATOM 101 NE1 TRP A 10 -3.975 -26.279 -18.317 1.00 63.49 N ATOM 102 CE2 TRP A 10 -4.095 -27.198 -17.308 1.00 61.67 C ATOM 103 CE3 TRP A 10 -5.661 -27.737 -15.548 1.00 60.01 C ATOM 104 CZ2 TRP A 10 -3.246 -28.237 -16.934 1.00 65.38 C ATOM 105 CZ3 TRP A 10 -4.817 -28.767 -15.179 1.00 56.73 C ATOM 106 CH2 TRP A 10 -3.623 -29.008 -15.870 1.00 77.21 C ATOM 107 H TRP A 10 -6.445 -22.866 -17.259 1.00 50.13 H ATOM 108 HA TRP A 10 -7.966 -23.938 -15.443 1.00 49.37 H ATOM 109 HB2 TRP A 10 -7.810 -25.847 -16.592 1.00 60.20 H ATOM 110 HB3 TRP A 10 -7.577 -24.749 -17.714 1.00 60.20 H ATOM 111 HD1 TRP A 10 -5.214 -24.742 -18.881 1.00 75.10 H ATOM 112 HE1 TRP A 10 -3.322 -26.231 -18.875 1.00 76.19 H ATOM 113 HE3 TRP A 10 -6.452 -27.582 -15.084 1.00 72.01 H ATOM 114 HZ2 TRP A 10 -2.453 -28.400 -17.391 1.00 78.46 H ATOM 115 HZ3 TRP A 10 -5.046 -29.310 -14.459 1.00 68.08 H ATOM 116 HH2 TRP A 10 -3.075 -29.709 -15.600 1.00 92.65 H ATOM 117 N ILE A 11 -4.857 -24.263 -14.828 1.00 42.48 N ATOM 118 CA ILE A 11 -3.907 -24.769 -13.839 1.00 42.47 C ATOM 119 C ILE A 11 -4.197 -24.183 -12.464 1.00 39.19 C ATOM 120 O ILE A 11 -4.041 -24.860 -11.439 1.00 43.85 O ATOM 121 CB ILE A 11 -2.459 -24.475 -14.278 1.00 50.56 C ATOM 122 CG1 ILE A 11 -1.464 -25.005 -13.240 1.00 57.08 C ATOM 123 CG2 ILE A 11 -2.246 -22.979 -14.474 1.00 56.85 C ATOM 124 CD1 ILE A 11 -1.603 -26.490 -12.938 1.00 70.03 C ATOM 125 H ILE A 11 -4.506 -23.788 -15.454 1.00 50.98 H ATOM 126 HA ILE A 11 -4.006 -25.732 -13.776 1.00 50.96 H ATOM 127 HB ILE A 11 -2.294 -24.924 -15.122 1.00 60.68 H ATOM 128 HG12 ILE A 11 -0.564 -24.854 -13.568 1.00 68.49 H ATOM 129 HG13 ILE A 11 -1.595 -24.522 -12.409 1.00 68.49 H ATOM 130 HG21 ILE A 11 -1.329 -22.824 -14.749 1.00 68.22 H ATOM 131 HG22 ILE A 11 -2.855 -22.661 -15.158 1.00 68.22 H ATOM 132 HG23 ILE A 11 -2.422 -22.523 -13.636 1.00 68.22 H ATOM 133 HD11 ILE A 11 -0.940 -26.740 -12.276 1.00 84.03 H ATOM 134 HD12 ILE A 11 -2.494 -26.660 -12.595 1.00 84.03 H ATOM 135 HD13 ILE A 11 -1.461 -26.993 -13.755 1.00 84.03 H ATOM 136 N TRP A 12 -4.608 -22.914 -12.414 1.00 40.16 N ATOM 137 CA TRP A 12 -4.898 -22.272 -11.137 1.00 37.50 C ATOM 138 C TRP A 12 -6.246 -22.707 -10.575 1.00 36.54 C ATOM 139 O TRP A 12 -6.418 -22.749 -9.352 1.00 39.13 O ATOM 140 CB TRP A 12 -4.854 -20.751 -11.299 1.00 40.52 C ATOM 141 CG TRP A 12 -3.626 -20.276 -12.019 1.00 42.44 C ATOM 142 CD1 TRP A 12 -3.579 -19.522 -13.156 1.00 45.78 C ATOM 143 CD2 TRP A 12 -2.265 -20.541 -11.658 1.00 41.56 C ATOM 144 NE1 TRP A 12 -2.273 -19.295 -13.520 1.00 46.52 N ATOM 145 CE2 TRP A 12 -1.447 -19.910 -12.616 1.00 44.65 C ATOM 146 CE3 TRP A 12 -1.659 -21.248 -10.615 1.00 51.58 C ATOM 147 CZ2 TRP A 12 -0.058 -19.964 -12.564 1.00 58.93 C ATOM 148 CZ3 TRP A 12 -0.278 -21.300 -10.564 1.00 55.60 C ATOM 149 CH2 TRP A 12 0.506 -20.662 -11.533 1.00 49.95 C ATOM 150 H TRP A 12 -4.725 -22.409 -13.101 1.00 48.19 H ATOM 151 HA TRP A 12 -4.214 -22.523 -10.497 1.00 45.00 H ATOM 152 HB2 TRP A 12 -5.629 -20.465 -11.808 1.00 48.63 H ATOM 153 HB3 TRP A 12 -4.864 -20.340 -10.421 1.00 48.63 H ATOM 154 HD1 TRP A 12 -4.323 -19.205 -13.616 1.00 54.93 H ATOM 155 HE1 TRP A 12 -2.016 -18.841 -14.204 1.00 55.82 H ATOM 156 HE3 TRP A 12 -2.174 -21.674 -9.968 1.00 61.89 H ATOM 157 HZ2 TRP A 12 0.466 -19.541 -13.205 1.00 70.72 H ATOM 158 HZ3 TRP A 12 0.137 -21.767 -9.875 1.00 66.72 H ATOM 159 HH2 TRP A 12 1.433 -20.714 -11.473 1.00 59.94 H ATOM 160 N LEU A 13 -7.208 -23.027 -11.442 1.00 38.01 N ATOM 161 CA LEU A 13 -8.469 -23.585 -10.969 1.00 38.94 C ATOM 162 C LEU A 13 -8.270 -24.986 -10.407 1.00 36.84 C ATOM 163 O LEU A 13 -8.896 -25.357 -9.408 1.00 37.33 O ATOM 164 CB LEU A 13 -9.491 -23.603 -12.104 1.00 38.66 C ATOM 165 CG LEU A 13 -9.872 -22.239 -12.680 1.00 42.56 C ATOM 166 CD1 LEU A 13 -10.786 -22.406 -13.879 1.00 40.91 C ATOM 167 CD2 LEU A 13 -10.535 -21.367 -11.624 1.00 41.19 C ATOM 168 H LEU A 13 -7.155 -22.932 -12.295 1.00 45.61 H ATOM 169 HA LEU A 13 -8.818 -23.023 -10.259 1.00 46.72 H ATOM 170 HB2 LEU A 13 -9.130 -24.134 -12.831 1.00 46.40 H ATOM 171 HB3 LEU A 13 -10.305 -24.016 -11.776 1.00 46.40 H ATOM 172 HG LEU A 13 -9.067 -21.787 -12.978 1.00 51.07 H ATOM 173 HD11 LEU A 13 -11.014 -21.529 -14.226 1.00 49.09 H ATOM 174 HD12 LEU A 13 -10.324 -22.922 -14.558 1.00 49.09 H ATOM 175 HD13 LEU A 13 -11.590 -22.871 -13.600 1.00 49.09 H ATOM 176 HD21 LEU A 13 -10.764 -20.511 -12.020 1.00 49.42 H ATOM 177 HD22 LEU A 13 -11.337 -21.811 -11.307 1.00 49.42 H ATOM 178 HD23 LEU A 13 -9.916 -21.237 -10.889 1.00 49.42 H ATOM 179 N ALA A 14 -7.395 -25.776 -11.033 1.00 40.80 N ATOM 180 CA ALA A 14 -7.120 -27.119 -10.533 1.00 39.99 C ATOM 181 C ALA A 14 -6.376 -27.070 -9.206 1.00 35.03 C ATOM 182 O ALA A 14 -6.675 -27.847 -8.291 1.00 39.71 O ATOM 183 CB ALA A 14 -6.320 -27.910 -11.570 1.00 43.65 C ATOM 184 H ALA A 14 -6.954 -25.560 -11.739 1.00 48.96 H ATOM 185 HA ALA A 14 -7.961 -27.580 -10.388 1.00 47.98 H ATOM 186 HB1 ALA A 14 -6.146 -28.799 -11.223 1.00 52.38 H ATOM 187 HB2 ALA A 14 -6.837 -27.970 -12.389 1.00 52.38 H ATOM 188 HB3 ALA A 14 -5.483 -27.451 -11.740 1.00 52.38 H ATOM 189 N LEU A 15 -5.399 -26.167 -9.080 1.00 43.33 N ATOM 190 CA LEU A 15 -4.695 -26.020 -7.810 1.00 38.01 C ATOM 191 C LEU A 15 -5.644 -25.556 -6.714 1.00 41.38 C ATOM 192 O LEU A 15 -5.619 -26.082 -5.595 1.00 38.59 O ATOM 193 CB LEU A 15 -3.534 -25.035 -7.955 1.00 43.65 C ATOM 194 CG LEU A 15 -2.105 -25.530 -7.717 1.00 69.59 C ATOM 195 CD1 LEU A 15 -1.139 -24.358 -7.824 1.00 67.04 C ATOM 196 CD2 LEU A 15 -1.959 -26.213 -6.363 1.00 62.91 C ATOM 197 H LEU A 15 -5.131 -25.639 -9.703 1.00 52.00 H ATOM 198 HA LEU A 15 -4.330 -26.880 -7.548 1.00 45.61 H ATOM 199 HB2 LEU A 15 -3.559 -24.681 -8.858 1.00 52.38 H ATOM 200 HB3 LEU A 15 -3.685 -24.309 -7.330 1.00 52.38 H ATOM 201 HG LEU A 15 -1.874 -26.174 -8.405 1.00 83.51 H ATOM 202 HD11 LEU A 15 -0.236 -24.679 -7.672 1.00 80.45 H ATOM 203 HD12 LEU A 15 -1.209 -23.972 -8.711 1.00 80.45 H ATOM 204 HD13 LEU A 15 -1.372 -23.695 -7.155 1.00 80.45 H ATOM 205 HD21 LEU A 15 -1.041 -26.509 -6.256 1.00 75.49 H ATOM 206 HD22 LEU A 15 -2.186 -25.580 -5.664 1.00 75.49 H ATOM 207 HD23 LEU A 15 -2.559 -26.974 -6.328 1.00 75.49 H ATOM 208 N GLY A 16 -6.485 -24.565 -7.013 1.00 38.84 N ATOM 209 CA GLY A 16 -7.449 -24.108 -6.026 1.00 37.41 C ATOM 210 C GLY A 16 -8.380 -25.216 -5.575 1.00 32.83 C ATOM 211 O GLY A 16 -8.650 -25.368 -4.382 1.00 40.42 O ATOM 212 H GLY A 16 -6.515 -24.151 -7.766 1.00 46.61 H ATOM 213 HA2 GLY A 16 -6.979 -23.766 -5.249 1.00 44.89 H ATOM 214 HA3 GLY A 16 -7.983 -23.392 -6.403 1.00 44.89 H ATOM 215 N THR A 17 -8.885 -26.006 -6.526 1.00 38.69 N ATOM 216 CA THR A 17 -9.745 -27.130 -6.177 1.00 37.00 C ATOM 217 C THR A 17 -9.037 -28.073 -5.212 1.00 40.53 C ATOM 218 O THR A 17 -9.613 -28.502 -4.206 1.00 37.67 O ATOM 219 CB THR A 17 -10.167 -27.879 -7.443 1.00 35.55 C ATOM 220 OG1 THR A 17 -10.827 -26.979 -8.342 1.00 37.95 O ATOM 221 CG2 THR A 17 -11.105 -29.038 -7.104 1.00 40.59 C ATOM 222 H THR A 17 -8.745 -25.911 -7.369 1.00 46.43 H ATOM 223 HA THR A 17 -10.545 -26.796 -5.742 1.00 44.39 H ATOM 224 HB THR A 17 -9.379 -28.243 -7.876 1.00 42.65 H ATOM 225 HG1 THR A 17 -10.309 -26.353 -8.554 1.00 45.54 H ATOM 226 HG21 THR A 17 -11.364 -29.503 -7.915 1.00 48.71 H ATOM 227 HG22 THR A 17 -10.659 -29.663 -6.511 1.00 48.71 H ATOM 228 HG23 THR A 17 -11.902 -28.702 -6.665 1.00 48.71 H ATOM 229 N ALA A 18 -7.780 -28.408 -5.508 1.00 45.11 N ATOM 230 CA ALA A 18 -7.049 -29.352 -4.671 1.00 43.37 C ATOM 231 C ALA A 18 -6.821 -28.790 -3.275 1.00 40.34 C ATOM 232 O ALA A 18 -6.999 -29.497 -2.277 1.00 42.86 O ATOM 233 CB ALA A 18 -5.716 -29.712 -5.328 1.00 48.41 C ATOM 234 H ALA A 18 -7.335 -28.106 -6.179 1.00 54.13 H ATOM 235 HA ALA A 18 -7.570 -30.166 -4.585 1.00 52.04 H ATOM 236 HB1 ALA A 18 -5.243 -30.340 -4.759 1.00 58.09 H ATOM 237 HB2 ALA A 18 -5.890 -30.115 -6.193 1.00 58.09 H ATOM 238 HB3 ALA A 18 -5.190 -28.904 -5.438 1.00 58.09 H ATOM 239 N LEU A 19 -6.429 -27.520 -3.179 1.00 38.69 N ATOM 240 CA LEU A 19 -6.111 -26.954 -1.874 1.00 37.60 C ATOM 241 C LEU A 19 -7.358 -26.775 -1.018 1.00 42.65 C ATOM 242 O LEU A 19 -7.292 -26.937 0.206 1.00 40.31 O ATOM 243 CB LEU A 19 -5.379 -25.625 -2.045 1.00 39.52 C ATOM 244 CG LEU A 19 -3.961 -25.749 -2.614 1.00 45.22 C ATOM 245 CD1 LEU A 19 -3.420 -24.390 -3.026 1.00 44.92 C ATOM 246 CD2 LEU A 19 -3.027 -26.407 -1.603 1.00 48.71 C ATOM 247 H LEU A 19 -6.341 -26.977 -3.840 1.00 46.43 H ATOM 248 HA LEU A 19 -5.516 -27.562 -1.407 1.00 45.12 H ATOM 249 HB2 LEU A 19 -5.891 -25.065 -2.649 1.00 47.42 H ATOM 250 HB3 LEU A 19 -5.312 -25.194 -1.178 1.00 47.42 H ATOM 251 HG LEU A 19 -3.988 -26.311 -3.404 1.00 54.27 H ATOM 252 HD11 LEU A 19 -2.524 -24.502 -3.381 1.00 53.91 H ATOM 253 HD12 LEU A 19 -4.001 -24.012 -3.705 1.00 53.91 H ATOM 254 HD13 LEU A 19 -3.399 -23.810 -2.249 1.00 53.91 H ATOM 255 HD21 LEU A 19 -2.140 -26.472 -1.989 1.00 58.45 H ATOM 256 HD22 LEU A 19 -3.000 -25.864 -0.799 1.00 58.45 H ATOM 257 HD23 LEU A 19 -3.363 -27.293 -1.393 1.00 58.45 H ATOM 258 N MET A 20 -8.499 -26.447 -1.629 1.00 39.79 N ATOM 259 CA MET A 20 -9.736 -26.361 -0.859 1.00 36.55 C ATOM 260 C MET A 20 -10.189 -27.740 -0.398 1.00 34.33 C ATOM 261 O MET A 20 -10.677 -27.898 0.728 1.00 39.90 O ATOM 262 CB MET A 20 -10.832 -25.692 -1.689 1.00 35.56 C ATOM 263 CG MET A 20 -10.551 -24.243 -2.030 1.00 33.21 C ATOM 264 SD MET A 20 -10.435 -23.201 -0.569 1.00 39.63 S ATOM 265 CE MET A 20 -10.233 -21.596 -1.340 1.00 40.57 C ATOM 266 H MET A 20 -8.581 -26.274 -2.467 1.00 47.74 H ATOM 267 HA MET A 20 -9.578 -25.808 -0.078 1.00 43.86 H ATOM 268 HB2 MET A 20 -10.932 -26.178 -2.523 1.00 42.67 H ATOM 269 HB3 MET A 20 -11.663 -25.722 -1.190 1.00 42.67 H ATOM 270 HG2 MET A 20 -9.708 -24.188 -2.507 1.00 39.85 H ATOM 271 HG3 MET A 20 -11.270 -23.903 -2.585 1.00 39.85 H ATOM 272 HE1 MET A 20 -10.156 -20.921 -0.648 1.00 48.68 H ATOM 273 HE2 MET A 20 -9.430 -21.606 -1.884 1.00 48.68 H ATOM 274 HE3 MET A 20 -11.007 -21.414 -1.896 1.00 48.68 H ATOM 275 N GLY A 21 -10.041 -28.751 -1.253 1.00 38.39 N ATOM 276 CA GLY A 21 -10.414 -30.098 -0.854 1.00 41.99 C ATOM 277 C GLY A 21 -9.544 -30.617 0.275 1.00 40.26 C ATOM 278 O GLY A 21 -10.044 -31.172 1.258 1.00 42.62 O ATOM 279 H GLY A 21 -9.733 -28.683 -2.053 1.00 46.07 H ATOM 280 HA2 GLY A 21 -11.338 -30.105 -0.560 1.00 50.38 H ATOM 281 HA3 GLY A 21 -10.326 -30.697 -1.612 1.00 50.38 H ATOM 282 N LEU A 22 -8.227 -30.444 0.148 1.00 42.47 N ATOM 283 CA LEU A 22 -7.323 -30.859 1.215 1.00 41.13 C ATOM 284 C LEU A 22 -7.611 -30.099 2.504 1.00 48.63 C ATOM 285 O LEU A 22 -7.616 -30.686 3.594 1.00 42.75 O ATOM 286 CB LEU A 22 -5.872 -30.655 0.778 1.00 46.25 C ATOM 287 CG LEU A 22 -5.194 -31.810 0.031 1.00 64.00 C ATOM 288 CD1 LEU A 22 -5.008 -33.015 0.942 1.00 73.87 C ATOM 289 CD2 LEU A 22 -5.963 -32.211 -1.216 1.00 76.78 C ATOM 290 H LEU A 22 -7.839 -30.094 -0.535 1.00 50.96 H ATOM 291 HA LEU A 22 -7.453 -31.804 1.389 1.00 49.36 H ATOM 292 HB2 LEU A 22 -5.840 -29.881 0.194 1.00 55.50 H ATOM 293 HB3 LEU A 22 -5.341 -30.478 1.571 1.00 55.50 H ATOM 294 HG LEU A 22 -4.313 -31.519 -0.251 1.00 76.79 H ATOM 295 HD11 LEU A 22 -4.578 -33.726 0.441 1.00 88.65 H ATOM 296 HD12 LEU A 22 -4.453 -32.758 1.695 1.00 88.65 H ATOM 297 HD13 LEU A 22 -5.877 -33.310 1.256 1.00 88.65 H ATOM 298 HD21 LEU A 22 -5.497 -32.942 -1.652 1.00 92.14 H ATOM 299 HD22 LEU A 22 -6.855 -32.493 -0.959 1.00 92.14 H ATOM 300 HD23 LEU A 22 -6.016 -31.448 -1.813 1.00 92.14 H ATOM 301 N GLY A 23 -7.856 -28.791 2.403 1.00 43.72 N ATOM 302 CA GLY A 23 -8.205 -28.022 3.586 1.00 38.34 C ATOM 303 C GLY A 23 -9.467 -28.530 4.255 1.00 39.85 C ATOM 304 O GLY A 23 -9.530 -28.636 5.482 1.00 40.59 O ATOM 305 H GLY A 23 -7.826 -28.337 1.673 1.00 52.46 H ATOM 306 HA2 GLY A 23 -7.478 -28.067 4.227 1.00 46.01 H ATOM 307 HA3 GLY A 23 -8.340 -27.094 3.340 1.00 46.01 H ATOM 308 N THR A 24 -10.487 -28.858 3.457 1.00 42.09 N ATOM 309 CA THR A 24 -11.728 -29.382 4.019 1.00 38.19 C ATOM 310 C THR A 24 -11.472 -30.666 4.800 1.00 40.36 C ATOM 311 O THR A 24 -11.979 -30.843 5.912 1.00 40.51 O ATOM 312 CB THR A 24 -12.751 -29.633 2.905 1.00 37.33 C ATOM 313 OG1 THR A 24 -13.046 -28.407 2.224 1.00 39.59 O ATOM 314 CG2 THR A 24 -14.046 -30.201 3.479 1.00 41.57 C ATOM 315 H THR A 24 -10.484 -28.787 2.600 1.00 50.51 H ATOM 316 HA THR A 24 -12.101 -28.727 4.629 1.00 45.83 H ATOM 317 HB THR A 24 -12.389 -30.274 2.273 1.00 44.80 H ATOM 318 HG1 THR A 24 -12.346 -28.091 1.884 1.00 47.50 H ATOM 319 HG21 THR A 24 -14.685 -30.356 2.766 1.00 49.89 H ATOM 320 HG22 THR A 24 -13.868 -31.041 3.930 1.00 49.89 H ATOM 321 HG23 THR A 24 -14.428 -29.576 4.115 1.00 49.89 H ATOM 322 N LEU A 25 -10.696 -31.584 4.220 1.00 41.35 N ATOM 323 CA LEU A 25 -10.464 -32.873 4.866 1.00 43.50 C ATOM 324 C LEU A 25 -9.673 -32.716 6.157 1.00 37.88 C ATOM 325 O LEU A 25 -9.962 -33.391 7.152 1.00 47.12 O ATOM 326 CB LEU A 25 -9.740 -33.813 3.904 1.00 43.00 C ATOM 327 CG LEU A 25 -10.566 -34.241 2.690 1.00 49.12 C ATOM 328 CD1 LEU A 25 -9.700 -34.972 1.681 1.00 55.91 C ATOM 329 CD2 LEU A 25 -11.742 -35.110 3.117 1.00 61.84 C ATOM 330 H LEU A 25 -10.299 -31.486 3.464 1.00 49.62 H ATOM 331 HA LEU A 25 -11.320 -33.273 5.087 1.00 52.21 H ATOM 332 HB2 LEU A 25 -8.944 -33.367 3.575 1.00 51.60 H ATOM 333 HB3 LEU A 25 -9.488 -34.616 4.386 1.00 51.60 H ATOM 334 HG LEU A 25 -10.922 -33.449 2.258 1.00 58.94 H ATOM 335 HD11 LEU A 25 -10.248 -35.231 0.924 1.00 67.10 H ATOM 336 HD12 LEU A 25 -8.989 -34.380 1.388 1.00 67.10 H ATOM 337 HD13 LEU A 25 -9.323 -35.760 2.102 1.00 67.10 H ATOM 338 HD21 LEU A 25 -12.247 -35.366 2.329 1.00 74.20 H ATOM 339 HD22 LEU A 25 -11.403 -35.901 3.565 1.00 74.20 H ATOM 340 HD23 LEU A 25 -12.306 -34.603 3.722 1.00 74.20 H ATOM 341 N TYR A 26 -8.671 -31.836 6.165 1.00 42.74 N ATOM 342 CA TYR A 26 -7.898 -31.623 7.382 1.00 42.95 C ATOM 343 C TYR A 26 -8.787 -31.111 8.510 1.00 54.76 C ATOM 344 O TYR A 26 -8.764 -31.645 9.624 1.00 44.55 O ATOM 345 CB TYR A 26 -6.749 -30.652 7.114 1.00 37.86 C ATOM 346 CG TYR A 26 -5.886 -30.396 8.327 1.00 46.91 C ATOM 347 CD1 TYR A 26 -5.047 -31.384 8.825 1.00 61.15 C ATOM 348 CD2 TYR A 26 -5.914 -29.170 8.978 1.00 53.24 C ATOM 349 CE1 TYR A 26 -4.258 -31.157 9.938 1.00 60.19 C ATOM 350 CE2 TYR A 26 -5.128 -28.934 10.091 1.00 59.31 C ATOM 351 CZ TYR A 26 -4.303 -29.931 10.567 1.00 57.47 C ATOM 352 OH TYR A 26 -3.519 -29.700 11.673 1.00 74.02 O ATOM 353 H TYR A 26 -8.425 -31.360 5.492 1.00 51.29 H ATOM 354 HA TYR A 26 -7.515 -32.469 7.664 1.00 51.54 H ATOM 355 HB2 TYR A 26 -6.183 -31.020 6.418 1.00 45.44 H ATOM 356 HB3 TYR A 26 -7.117 -29.802 6.825 1.00 45.44 H ATOM 357 HD1 TYR A 26 -5.016 -32.212 8.404 1.00 73.39 H ATOM 358 HD2 TYR A 26 -6.470 -28.496 8.660 1.00 63.89 H ATOM 359 HE1 TYR A 26 -3.700 -31.828 10.260 1.00 72.23 H ATOM 360 HE2 TYR A 26 -5.156 -28.108 10.517 1.00 71.17 H ATOM 361 HH TYR A 26 -3.643 -28.919 11.955 1.00 88.82 H ATOM 362 N PHE A 27 -9.588 -30.077 8.237 1.00 42.41 N ATOM 363 CA PHE A 27 -10.472 -29.544 9.269 1.00 36.16 C ATOM 364 C PHE A 27 -11.477 -30.595 9.722 1.00 41.24 C ATOM 365 O PHE A 27 -11.813 -30.674 10.910 1.00 46.89 O ATOM 366 CB PHE A 27 -11.203 -28.300 8.756 1.00 45.99 C ATOM 367 CG PHE A 27 -10.303 -27.124 8.471 1.00 40.56 C ATOM 368 CD1 PHE A 27 -9.073 -26.996 9.095 1.00 44.18 C ATOM 369 CD2 PHE A 27 -10.697 -26.140 7.578 1.00 41.35 C ATOM 370 CE1 PHE A 27 -8.253 -25.913 8.830 1.00 52.66 C ATOM 371 CE2 PHE A 27 -9.879 -25.053 7.310 1.00 42.13 C ATOM 372 CZ PHE A 27 -8.656 -24.942 7.937 1.00 47.65 C ATOM 373 H PHE A 27 -9.636 -29.676 7.478 1.00 50.89 H ATOM 374 HA PHE A 27 -9.941 -29.285 10.038 1.00 43.40 H ATOM 375 HB2 PHE A 27 -11.662 -28.527 7.932 1.00 55.19 H ATOM 376 HB3 PHE A 27 -11.849 -28.022 9.424 1.00 55.19 H ATOM 377 HD1 PHE A 27 -8.794 -27.647 9.698 1.00 53.02 H ATOM 378 HD2 PHE A 27 -11.520 -26.211 7.152 1.00 49.62 H ATOM 379 HE1 PHE A 27 -7.429 -25.840 9.255 1.00 63.19 H ATOM 380 HE2 PHE A 27 -10.154 -24.400 6.707 1.00 50.55 H ATOM 381 HZ PHE A 27 -8.105 -24.214 7.760 1.00 57.18 H ATOM 382 N LEU A 28 -11.971 -31.411 8.789 1.00 40.90 N ATOM 383 CA LEU A 28 -12.939 -32.443 9.144 1.00 51.15 C ATOM 384 C LEU A 28 -12.322 -33.474 10.081 1.00 49.39 C ATOM 385 O LEU A 28 -12.935 -33.860 11.083 1.00 51.45 O ATOM 386 CB LEU A 28 -13.464 -33.115 7.876 1.00 50.86 C ATOM 387 CG LEU A 28 -14.684 -34.020 8.048 1.00 68.10 C ATOM 388 CD1 LEU A 28 -15.919 -33.194 8.367 1.00 57.93 C ATOM 389 CD2 LEU A 28 -14.905 -34.857 6.797 1.00 78.18 C ATOM 390 H LEU A 28 -11.764 -31.387 7.955 1.00 49.08 H ATOM 391 HA LEU A 28 -13.689 -32.031 9.600 1.00 61.38 H ATOM 392 HB2 LEU A 28 -13.706 -32.422 7.242 1.00 61.03 H ATOM 393 HB3 LEU A 28 -12.752 -33.658 7.502 1.00 61.03 H ATOM 394 HG LEU A 28 -14.527 -34.625 8.790 1.00 81.72 H ATOM 395 HD11 LEU A 28 -16.678 -33.789 8.471 1.00 69.51 H ATOM 396 HD12 LEU A 28 -15.767 -32.704 9.190 1.00 69.51 H ATOM 397 HD13 LEU A 28 -16.081 -32.575 7.638 1.00 69.51 H ATOM 398 HD21 LEU A 28 -15.682 -35.422 6.929 1.00 93.82 H ATOM 399 HD22 LEU A 28 -15.050 -34.265 6.043 1.00 93.82 H ATOM 400 HD23 LEU A 28 -14.120 -35.405 6.641 1.00 93.82 H ATOM 401 N VAL A 29 -11.106 -33.926 9.776 1.00 50.04 N ATOM 402 CA VAL A 29 -10.435 -34.897 10.635 1.00 51.54 C ATOM 403 C VAL A 29 -10.090 -34.266 11.977 1.00 54.55 C ATOM 404 O VAL A 29 -10.325 -34.856 13.038 1.00 52.93 O ATOM 405 CB VAL A 29 -9.181 -35.453 9.934 1.00 50.73 C ATOM 406 CG1 VAL A 29 -8.403 -36.379 10.866 1.00 68.87 C ATOM 407 CG2 VAL A 29 -9.569 -36.193 8.664 1.00 55.99 C ATOM 408 H VAL A 29 -10.653 -33.688 9.085 1.00 60.05 H ATOM 409 HA VAL A 29 -11.037 -35.639 10.801 1.00 61.85 H ATOM 410 HB VAL A 29 -8.601 -34.715 9.688 1.00 60.87 H ATOM 411 HG11 VAL A 29 -7.621 -36.713 10.399 1.00 82.64 H ATOM 412 HG12 VAL A 29 -8.131 -35.880 11.652 1.00 82.64 H ATOM 413 HG13 VAL A 29 -8.975 -37.119 11.125 1.00 82.64 H ATOM 414 HG21 VAL A 29 -8.766 -36.534 8.240 1.00 67.19 H ATOM 415 HG22 VAL A 29 -10.159 -36.928 8.895 1.00 67.19 H ATOM 416 HG23 VAL A 29 -10.023 -35.578 8.067 1.00 67.19 H ATOM 417 N LYS A 30 -9.530 -33.055 11.953 1.00 47.73 N ATOM 418 CA LYS A 30 -9.129 -32.405 13.195 1.00 48.07 C ATOM 419 C LYS A 30 -10.317 -32.193 14.125 1.00 52.49 C ATOM 420 O LYS A 30 -10.163 -32.255 15.350 1.00 56.10 O ATOM 421 CB LYS A 30 -8.448 -31.070 12.894 1.00 49.65 C ATOM 422 CG LYS A 30 -7.595 -30.545 14.039 1.00 80.02 C ATOM 423 CD LYS A 30 -6.992 -29.186 13.714 1.00 76.23 C ATOM 424 CE LYS A 30 -6.179 -28.643 14.880 1.00 79.11 C ATOM 425 NZ LYS A 30 -6.974 -27.727 15.745 1.00 73.37 N ATOM 426 H LYS A 30 -9.375 -32.597 11.242 1.00 57.28 H ATOM 427 HA LYS A 30 -8.488 -32.971 13.653 1.00 57.69 H ATOM 428 HB2 LYS A 30 -7.872 -31.180 12.121 1.00 59.58 H ATOM 429 HB3 LYS A 30 -9.130 -30.407 12.704 1.00 59.58 H ATOM 430 HG2 LYS A 30 -8.147 -30.450 14.831 1.00 96.02 H ATOM 431 HG3 LYS A 30 -6.869 -31.166 14.208 1.00 96.02 H ATOM 432 HD2 LYS A 30 -6.404 -29.272 12.947 1.00 91.48 H ATOM 433 HD3 LYS A 30 -7.705 -28.557 13.522 1.00 91.48 H ATOM 434 HE2 LYS A 30 -5.873 -29.384 15.426 1.00 94.94 H ATOM 435 HE3 LYS A 30 -5.420 -28.148 14.534 1.00 94.94 H ATOM 436 HZ1 LYS A 30 -6.470 -27.428 16.415 1.00 88.04 H ATOM 437 HZ2 LYS A 30 -7.263 -27.033 15.268 1.00 88.04 H ATOM 438 HZ3 LYS A 30 -7.676 -28.159 16.081 1.00 88.04 H ATOM 439 N GLY A 31 -11.500 -31.947 13.572 1.00 49.89 N ATOM 440 CA GLY A 31 -12.680 -31.725 14.381 1.00 54.55 C ATOM 441 C GLY A 31 -13.345 -32.970 14.922 1.00 61.86 C ATOM 442 O GLY A 31 -14.313 -32.856 15.679 1.00 54.88 O ATOM 443 H GLY A 31 -11.641 -31.904 12.725 1.00 59.87 H ATOM 444 HA2 GLY A 31 -12.440 -31.165 15.136 1.00 65.46 H ATOM 445 HA3 GLY A 31 -13.336 -31.245 13.851 1.00 65.46 H ATOM 446 N MET A 32 -12.859 -34.159 14.559 1.00 66.36 N ATOM 447 CA MET A 32 -13.473 -35.394 15.039 1.00 79.37 C ATOM 448 C MET A 32 -13.455 -35.463 16.560 1.00 62.17 C ATOM 449 O MET A 32 -14.487 -35.709 17.196 1.00 76.50 O ATOM 450 CB MET A 32 -12.753 -36.605 14.447 1.00 77.42 C ATOM 451 CG MET A 32 -12.984 -36.809 12.962 1.00 81.66 C ATOM 452 SD MET A 32 -12.436 -38.430 12.382 1.00 96.34 S ATOM 453 CE MET A 32 -13.591 -39.514 13.223 1.00 80.01 C ATOM 454 H MET A 32 -12.182 -34.275 14.041 1.00 79.63 H ATOM 455 HA MET A 32 -14.394 -35.421 14.737 1.00 95.24 H ATOM 456 HB2 MET A 32 -11.799 -36.496 14.584 1.00 92.91 H ATOM 457 HB3 MET A 32 -13.060 -37.403 14.905 1.00 92.91 H ATOM 458 HG2 MET A 32 -13.933 -36.729 12.776 1.00 97.99 H ATOM 459 HG3 MET A 32 -12.492 -36.133 12.470 1.00 97.99 H ATOM 460 HE1 MET A 32 -13.392 -40.433 12.984 1.00 96.01 H ATOM 461 HE2 MET A 32 -13.497 -39.393 14.181 1.00 96.01 H ATOM 462 HE3 MET A 32 -14.493 -39.288 12.947 1.00 96.01 H ATOM 463 N GLY A 33 -12.287 -35.258 17.161 1.00 73.06 N ATOM 464 CA GLY A 33 -12.150 -35.358 18.600 1.00 83.94 C ATOM 465 C GLY A 33 -12.445 -34.059 19.319 1.00 90.19 C ATOM 466 O GLY A 33 -11.577 -33.516 20.009 1.00102.04 O ATOM 467 H GLY A 33 -11.558 -35.059 16.751 1.00 87.67 H ATOM 468 HA2 GLY A 33 -12.759 -36.036 18.933 1.00100.73 H ATOM 469 HA3 GLY A 33 -11.244 -35.628 18.818 1.00100.73 H ATOM 470 N VAL A 34 -13.667 -33.549 19.168 1.00 71.93 N ATOM 471 CA VAL A 34 -14.088 -32.317 19.827 1.00 62.41 C ATOM 472 C VAL A 34 -15.505 -32.507 20.347 1.00 63.94 C ATOM 473 O VAL A 34 -16.411 -32.862 19.586 1.00 75.97 O ATOM 474 CB VAL A 34 -14.017 -31.103 18.879 1.00 68.54 C ATOM 475 CG1 VAL A 34 -14.616 -29.865 19.536 1.00 58.18 C ATOM 476 CG2 VAL A 34 -12.576 -30.835 18.473 1.00 66.01 C ATOM 477 H VAL A 34 -14.279 -33.906 18.680 1.00 86.31 H ATOM 478 HA VAL A 34 -13.507 -32.145 20.584 1.00 74.89 H ATOM 479 HB VAL A 34 -14.526 -31.296 18.076 1.00 82.25 H ATOM 480 HG11 VAL A 34 -14.557 -29.120 18.917 1.00 69.81 H ATOM 481 HG12 VAL A 34 -15.544 -30.042 19.754 1.00 69.81 H ATOM 482 HG13 VAL A 34 -14.118 -29.665 20.344 1.00 69.81 H ATOM 483 HG21 VAL A 34 -12.553 -30.069 17.878 1.00 79.21 H ATOM 484 HG22 VAL A 34 -12.053 -30.652 19.269 1.00 79.21 H ATOM 485 HG23 VAL A 34 -12.226 -31.617 18.019 1.00 79.21 H ATOM 486 N SER A 35 -15.698 -32.259 21.645 1.00 63.47 N ATOM 487 CA SER A 35 -17.007 -32.350 22.273 1.00 67.17 C ATOM 488 C SER A 35 -17.484 -31.043 22.887 1.00 60.42 C ATOM 489 O SER A 35 -18.686 -30.905 23.135 1.00 71.65 O ATOM 490 CB SER A 35 -17.003 -33.430 23.368 1.00 86.93 C ATOM 491 OG SER A 35 -16.039 -33.141 24.365 1.00 85.00 O ATOM 492 H SER A 35 -15.071 -32.032 22.188 1.00 76.17 H ATOM 493 HA SER A 35 -17.655 -32.613 21.601 1.00 80.60 H ATOM 494 HB2 SER A 35 -17.881 -33.465 23.779 1.00104.32 H ATOM 495 HB3 SER A 35 -16.792 -34.287 22.965 1.00104.32 H ATOM 496 HG SER A 35 -16.048 -33.738 24.955 1.00102.00 H ATOM 497 N ASP A 36 -16.592 -30.093 23.137 1.00 58.74 N ATOM 498 CA ASP A 36 -16.987 -28.800 23.677 1.00 59.19 C ATOM 499 C ASP A 36 -18.006 -28.142 22.750 1.00 59.40 C ATOM 500 O ASP A 36 -17.703 -27.931 21.567 1.00 52.32 O ATOM 501 CB ASP A 36 -15.765 -27.901 23.837 1.00 62.37 C ATOM 502 CG ASP A 36 -16.104 -26.559 24.457 1.00 68.19 C ATOM 503 OD1 ASP A 36 -16.877 -26.534 25.436 1.00 85.11 O ATOM 504 OD2 ASP A 36 -15.601 -25.529 23.963 1.00 69.08 O ATOM 505 H ASP A 36 -15.747 -30.173 23.002 1.00 70.48 H ATOM 506 HA ASP A 36 -17.396 -28.923 24.548 1.00 71.03 H ATOM 507 HB2 ASP A 36 -15.120 -28.343 24.411 1.00 74.85 H ATOM 508 HB3 ASP A 36 -15.375 -27.738 22.964 1.00 74.85 H ATOM 509 N PRO A 37 -19.206 -27.800 23.230 1.00 65.77 N ATOM 510 CA PRO A 37 -20.217 -27.243 22.314 1.00 69.70 C ATOM 511 C PRO A 37 -19.807 -25.927 21.677 1.00 66.38 C ATOM 512 O PRO A 37 -20.236 -25.640 20.553 1.00 56.58 O ATOM 513 CB PRO A 37 -21.453 -27.082 23.212 1.00 71.74 C ATOM 514 CG PRO A 37 -20.918 -27.024 24.600 1.00 76.25 C ATOM 515 CD PRO A 37 -19.712 -27.907 24.609 1.00 68.14 C ATOM 516 HA PRO A 37 -20.418 -27.883 21.613 1.00 83.64 H ATOM 517 HB2 PRO A 37 -21.915 -26.259 22.988 1.00 86.09 H ATOM 518 HB3 PRO A 37 -22.039 -27.847 23.102 1.00 86.09 H ATOM 519 HG2 PRO A 37 -20.673 -26.111 24.816 1.00 91.50 H ATOM 520 HG3 PRO A 37 -21.587 -27.354 25.220 1.00 91.50 H ATOM 521 HD2 PRO A 37 -19.053 -27.574 25.238 1.00 81.77 H ATOM 522 HD3 PRO A 37 -19.964 -28.822 24.807 1.00 81.77 H ATOM 523 N ASP A 38 -18.997 -25.112 22.355 1.00 55.63 N ATOM 524 CA ASP A 38 -18.509 -23.882 21.740 1.00 54.83 C ATOM 525 C ASP A 38 -17.540 -24.190 20.605 1.00 59.98 C ATOM 526 O ASP A 38 -17.654 -23.632 19.507 1.00 50.14 O ATOM 527 CB ASP A 38 -17.839 -22.993 22.789 1.00 61.62 C ATOM 528 CG ASP A 38 -18.831 -22.137 23.553 1.00 78.65 C ATOM 529 OD1 ASP A 38 -19.937 -21.887 23.030 1.00 92.23 O ATOM 530 OD2 ASP A 38 -18.499 -21.705 24.677 1.00 97.54 O ATOM 531 H ASP A 38 -18.721 -25.247 23.158 1.00 66.76 H ATOM 532 HA ASP A 38 -19.261 -23.394 21.369 1.00 65.79 H ATOM 533 HB2 ASP A 38 -17.373 -23.555 23.428 1.00 73.94 H ATOM 534 HB3 ASP A 38 -17.210 -22.401 22.347 1.00 73.94 H ATOM 535 N ALA A 39 -16.579 -25.082 20.852 1.00 46.76 N ATOM 536 CA ALA A 39 -15.616 -25.435 19.816 1.00 54.80 C ATOM 537 C ALA A 39 -16.311 -26.049 18.607 1.00 43.23 C ATOM 538 O ALA A 39 -15.895 -25.826 17.463 1.00 52.81 O ATOM 539 CB ALA A 39 -14.569 -26.396 20.379 1.00 51.52 C ATOM 540 H ALA A 39 -16.466 -25.490 21.601 1.00 56.11 H ATOM 541 HA ALA A 39 -15.159 -24.631 19.523 1.00 65.76 H ATOM 542 HB1 ALA A 39 -13.937 -26.620 19.678 1.00 61.82 H ATOM 543 HB2 ALA A 39 -14.108 -25.964 21.115 1.00 61.82 H ATOM 544 HB3 ALA A 39 -15.014 -27.199 20.693 1.00 61.82 H ATOM 545 N LYS A 40 -17.374 -26.824 18.838 1.00 44.47 N ATOM 546 CA LYS A 40 -18.084 -27.453 17.728 1.00 47.04 C ATOM 547 C LYS A 40 -18.665 -26.408 16.781 1.00 46.41 C ATOM 548 O LYS A 40 -18.713 -26.623 15.565 1.00 47.86 O ATOM 549 CB LYS A 40 -19.187 -28.373 18.256 1.00 52.91 C ATOM 550 CG LYS A 40 -18.668 -29.615 18.964 1.00 59.86 C ATOM 551 CD LYS A 40 -19.693 -30.745 18.981 1.00 67.21 C ATOM 552 CE LYS A 40 -20.889 -30.415 19.856 1.00 72.76 C ATOM 553 NZ LYS A 40 -21.796 -31.588 20.008 1.00 85.15 N ATOM 554 H LYS A 40 -17.698 -26.998 19.616 1.00 53.36 H ATOM 555 HA LYS A 40 -17.459 -27.997 17.224 1.00 56.45 H ATOM 556 HB2 LYS A 40 -19.731 -27.877 18.888 1.00 63.49 H ATOM 557 HB3 LYS A 40 -19.734 -28.664 17.510 1.00 63.49 H ATOM 558 HG2 LYS A 40 -17.875 -29.934 18.505 1.00 71.83 H ATOM 559 HG3 LYS A 40 -18.453 -29.390 19.883 1.00 71.83 H ATOM 560 HD2 LYS A 40 -20.012 -30.899 18.078 1.00 80.65 H ATOM 561 HD3 LYS A 40 -19.276 -31.548 19.330 1.00 80.65 H ATOM 562 HE2 LYS A 40 -20.579 -30.155 20.737 1.00 87.32 H ATOM 563 HE3 LYS A 40 -21.393 -29.692 19.450 1.00 87.32 H ATOM 564 HZ1 LYS A 40 -22.489 -31.372 20.524 1.00102.18 H ATOM 565 HZ2 LYS A 40 -22.098 -31.844 19.211 1.00102.18 H ATOM 566 HZ3 LYS A 40 -21.357 -32.265 20.383 1.00102.18 H ATOM 567 N LYS A 41 -19.117 -25.272 17.321 1.00 45.01 N ATOM 568 CA LYS A 41 -19.626 -24.194 16.476 1.00 48.17 C ATOM 569 C LYS A 41 -18.561 -23.711 15.500 1.00 45.91 C ATOM 570 O LYS A 41 -18.815 -23.585 14.296 1.00 43.70 O ATOM 571 CB LYS A 41 -20.100 -23.026 17.340 1.00 43.99 C ATOM 572 CG LYS A 41 -21.504 -23.157 17.897 1.00 69.85 C ATOM 573 CD LYS A 41 -21.949 -21.861 18.574 1.00 82.70 C ATOM 574 CE LYS A 41 -21.052 -21.488 19.751 1.00 88.03 C ATOM 575 NZ LYS A 41 -21.472 -20.219 20.408 1.00106.56 N ATOM 576 H LYS A 41 -19.139 -25.104 18.164 1.00 54.01 H ATOM 577 HA LYS A 41 -20.382 -24.520 15.964 1.00 57.80 H ATOM 578 HB2 LYS A 41 -19.495 -22.936 18.093 1.00 52.79 H ATOM 579 HB3 LYS A 41 -20.073 -22.217 16.805 1.00 52.79 H ATOM 580 HG2 LYS A 41 -22.120 -23.351 17.173 1.00 83.82 H ATOM 581 HG3 LYS A 41 -21.523 -23.868 18.556 1.00 83.82 H ATOM 582 HD2 LYS A 41 -21.916 -21.138 17.929 1.00 99.24 H ATOM 583 HD3 LYS A 41 -22.854 -21.971 18.907 1.00 99.24 H ATOM 584 HE2 LYS A 41 -21.088 -22.196 20.413 1.00105.64 H ATOM 585 HE3 LYS A 41 -20.143 -21.375 19.433 1.00105.64 H ATOM 586 HZ1 LYS A 41 -20.928 -20.034 21.088 1.00127.88 H ATOM 587 HZ2 LYS A 41 -21.442 -19.549 19.823 1.00127.88 H ATOM 588 HZ3 LYS A 41 -22.303 -20.297 20.716 1.00127.88 H ATOM 589 N PHE A 42 -17.365 -23.410 16.011 1.00 42.57 N ATOM 590 CA PHE A 42 -16.307 -22.867 15.164 1.00 40.19 C ATOM 591 C PHE A 42 -15.827 -23.892 14.145 1.00 40.74 C ATOM 592 O PHE A 42 -15.500 -23.536 13.007 1.00 38.93 O ATOM 593 CB PHE A 42 -15.144 -22.384 16.030 1.00 44.09 C ATOM 594 CG PHE A 42 -15.470 -21.171 16.853 1.00 39.63 C ATOM 595 CD1 PHE A 42 -15.511 -19.914 16.270 1.00 46.44 C ATOM 596 CD2 PHE A 42 -15.740 -21.285 18.206 1.00 44.03 C ATOM 597 CE1 PHE A 42 -15.814 -18.793 17.022 1.00 50.98 C ATOM 598 CE2 PHE A 42 -16.043 -20.167 18.963 1.00 52.99 C ATOM 599 CZ PHE A 42 -16.080 -18.921 18.371 1.00 56.53 C ATOM 600 H PHE A 42 -17.145 -23.510 16.836 1.00 51.09 H ATOM 601 HA PHE A 42 -16.655 -22.103 14.678 1.00 48.23 H ATOM 602 HB2 PHE A 42 -14.889 -23.096 16.638 1.00 52.91 H ATOM 603 HB3 PHE A 42 -14.396 -22.160 15.454 1.00 52.91 H ATOM 604 HD1 PHE A 42 -15.333 -19.823 15.362 1.00 55.72 H ATOM 605 HD2 PHE A 42 -15.717 -22.122 18.611 1.00 52.84 H ATOM 606 HE1 PHE A 42 -15.838 -17.955 16.620 1.00 61.18 H ATOM 607 HE2 PHE A 42 -16.222 -20.255 19.871 1.00 63.59 H ATOM 608 HZ PHE A 42 -16.283 -18.169 18.879 1.00 67.84 H ATOM 609 N TYR A 43 -15.765 -25.167 14.532 1.00 38.70 N ATOM 610 CA TYR A 43 -15.351 -26.194 13.580 1.00 37.93 C ATOM 611 C TYR A 43 -16.372 -26.353 12.462 1.00 35.88 C ATOM 612 O TYR A 43 -16.001 -26.549 11.298 1.00 42.27 O ATOM 613 CB TYR A 43 -15.133 -27.525 14.296 1.00 41.53 C ATOM 614 CG TYR A 43 -13.704 -27.734 14.729 1.00 39.03 C ATOM 615 CD1 TYR A 43 -12.767 -28.258 13.850 1.00 41.26 C ATOM 616 CD2 TYR A 43 -13.287 -27.398 16.011 1.00 42.96 C ATOM 617 CE1 TYR A 43 -11.460 -28.449 14.233 1.00 45.75 C ATOM 618 CE2 TYR A 43 -11.977 -27.585 16.405 1.00 48.54 C ATOM 619 CZ TYR A 43 -11.067 -28.111 15.509 1.00 52.31 C ATOM 620 OH TYR A 43 -9.760 -28.302 15.886 1.00 53.84 O ATOM 621 H TYR A 43 -15.953 -25.457 15.320 1.00 46.43 H ATOM 622 HA TYR A 43 -14.508 -25.929 13.179 1.00 45.52 H ATOM 623 HB2 TYR A 43 -15.693 -27.552 15.088 1.00 49.83 H ATOM 624 HB3 TYR A 43 -15.373 -28.249 13.696 1.00 49.83 H ATOM 625 HD1 TYR A 43 -13.028 -28.487 12.987 1.00 49.52 H ATOM 626 HD2 TYR A 43 -13.900 -27.043 16.614 1.00 51.55 H ATOM 627 HE1 TYR A 43 -10.844 -28.802 13.633 1.00 54.90 H ATOM 628 HE2 TYR A 43 -11.709 -27.358 17.266 1.00 58.25 H ATOM 629 HH TYR A 43 -9.652 -28.058 16.682 1.00 64.60 H ATOM 630 N ALA A 44 -17.663 -26.277 12.792 1.00 39.27 N ATOM 631 CA ALA A 44 -18.693 -26.438 11.772 1.00 38.65 C ATOM 632 C ALA A 44 -18.661 -25.280 10.782 1.00 39.33 C ATOM 633 O ALA A 44 -18.700 -25.490 9.564 1.00 41.65 O ATOM 634 CB ALA A 44 -20.068 -26.553 12.430 1.00 40.79 C ATOM 635 H ALA A 44 -17.962 -26.135 13.586 1.00 47.12 H ATOM 636 HA ALA A 44 -18.526 -27.257 11.281 1.00 46.38 H ATOM 637 HB1 ALA A 44 -20.740 -26.659 11.739 1.00 48.94 H ATOM 638 HB2 ALA A 44 -20.073 -27.324 13.018 1.00 48.94 H ATOM 639 HB3 ALA A 44 -20.242 -25.746 12.940 1.00 48.94 H ATOM 640 N ILE A 45 -18.591 -24.047 11.291 1.00 39.89 N ATOM 641 CA ILE A 45 -18.521 -22.875 10.421 1.00 43.81 C ATOM 642 C ILE A 45 -17.267 -22.932 9.561 1.00 43.00 C ATOM 643 O ILE A 45 -17.311 -22.704 8.347 1.00 41.49 O ATOM 644 CB ILE A 45 -18.563 -21.582 11.259 1.00 42.70 C ATOM 645 CG1 ILE A 45 -19.897 -21.461 11.996 1.00 42.71 C ATOM 646 CG2 ILE A 45 -18.340 -20.353 10.373 1.00 40.30 C ATOM 647 CD1 ILE A 45 -19.927 -20.355 13.038 1.00 50.16 C ATOM 648 H ILE A 45 -18.583 -23.865 12.132 1.00 47.87 H ATOM 649 HA ILE A 45 -19.290 -22.874 9.830 1.00 52.57 H ATOM 650 HB ILE A 45 -17.851 -21.619 11.917 1.00 51.24 H ATOM 651 HG12 ILE A 45 -20.596 -21.277 11.349 1.00 51.25 H ATOM 652 HG13 ILE A 45 -20.081 -22.299 12.448 1.00 51.25 H ATOM 653 HG21 ILE A 45 -18.371 -19.556 10.925 1.00 48.36 H ATOM 654 HG22 ILE A 45 -17.472 -20.426 9.946 1.00 48.36 H ATOM 655 HG23 ILE A 45 -19.038 -20.318 9.701 1.00 48.36 H ATOM 656 HD11 ILE A 45 -20.801 -20.342 13.459 1.00 60.19 H ATOM 657 HD12 ILE A 45 -19.242 -20.529 13.702 1.00 60.19 H ATOM 658 HD13 ILE A 45 -19.757 -19.506 12.601 1.00 60.19 H ATOM 659 N THR A 46 -16.127 -23.232 10.183 1.00 35.23 N ATOM 660 CA THR A 46 -14.845 -23.107 9.501 1.00 35.13 C ATOM 661 C THR A 46 -14.607 -24.241 8.511 1.00 41.16 C ATOM 662 O THR A 46 -13.884 -24.055 7.527 1.00 39.92 O ATOM 663 CB THR A 46 -13.717 -23.048 10.535 1.00 39.19 C ATOM 664 OG1 THR A 46 -13.969 -21.975 11.451 1.00 42.67 O ATOM 665 CG2 THR A 46 -12.363 -22.822 9.859 1.00 44.46 C ATOM 666 H THR A 46 -16.071 -23.508 10.995 1.00 42.27 H ATOM 667 HA THR A 46 -14.836 -22.274 9.004 1.00 42.15 H ATOM 668 HB THR A 46 -13.681 -23.886 11.022 1.00 47.02 H ATOM 669 HG1 THR A 46 -14.700 -22.099 11.845 1.00 51.20 H ATOM 670 HG21 THR A 46 -11.661 -22.787 10.527 1.00 53.35 H ATOM 671 HG22 THR A 46 -12.176 -23.547 9.242 1.00 53.35 H ATOM 672 HG23 THR A 46 -12.373 -21.985 9.369 1.00 53.35 H ATOM 673 N THR A 47 -15.200 -25.412 8.743 1.00 36.01 N ATOM 674 CA THR A 47 -15.058 -26.513 7.797 1.00 35.56 C ATOM 675 C THR A 47 -15.966 -26.338 6.584 1.00 37.30 C ATOM 676 O THR A 47 -15.599 -26.749 5.477 1.00 39.09 O ATOM 677 CB THR A 47 -15.353 -27.841 8.499 1.00 40.45 C ATOM 678 OG1 THR A 47 -14.472 -27.994 9.621 1.00 42.07 O ATOM 679 CG2 THR A 47 -15.169 -29.026 7.554 1.00 41.93 C ATOM 680 H THR A 47 -15.683 -25.591 9.431 1.00 43.21 H ATOM 681 HA THR A 47 -14.141 -26.540 7.481 1.00 42.67 H ATOM 682 HB THR A 47 -16.271 -27.841 8.811 1.00 48.53 H ATOM 683 HG1 THR A 47 -14.586 -27.363 10.164 1.00 50.49 H ATOM 684 HG21 THR A 47 -15.361 -29.855 8.020 1.00 50.32 H ATOM 685 HG22 THR A 47 -15.771 -28.943 6.798 1.00 50.32 H ATOM 686 HG23 THR A 47 -14.255 -29.052 7.229 1.00 50.32 H ATOM 687 N LEU A 48 -17.140 -25.727 6.768 1.00 33.77 N ATOM 688 CA LEU A 48 -18.060 -25.517 5.655 1.00 36.32 C ATOM 689 C LEU A 48 -17.485 -24.567 4.613 1.00 35.62 C ATOM 690 O LEU A 48 -17.815 -24.675 3.427 1.00 40.21 O ATOM 691 CB LEU A 48 -19.391 -24.960 6.169 1.00 38.26 C ATOM 692 CG LEU A 48 -20.465 -25.923 6.669 1.00 51.50 C ATOM 693 CD1 LEU A 48 -21.619 -25.139 7.279 1.00 51.56 C ATOM 694 CD2 LEU A 48 -20.968 -26.817 5.540 1.00 48.68 C ATOM 695 H LEU A 48 -17.423 -25.428 7.523 1.00 40.53 H ATOM 696 HA LEU A 48 -18.235 -26.368 5.223 1.00 43.58 H ATOM 697 HB2 LEU A 48 -19.193 -24.360 6.905 1.00 45.91 H ATOM 698 HB3 LEU A 48 -19.792 -24.448 5.449 1.00 45.91 H ATOM 699 HG LEU A 48 -20.087 -26.491 7.359 1.00 61.80 H ATOM 700 HD11 LEU A 48 -22.293 -25.762 7.592 1.00 61.87 H ATOM 701 HD12 LEU A 48 -21.285 -24.612 8.022 1.00 61.87 H ATOM 702 HD13 LEU A 48 -21.996 -24.555 6.602 1.00 61.87 H ATOM 703 HD21 LEU A 48 -21.647 -27.415 5.890 1.00 58.42 H ATOM 704 HD22 LEU A 48 -21.345 -26.260 4.841 1.00 58.42 H ATOM 705 HD23 LEU A 48 -20.224 -27.330 5.189 1.00 58.42 H ATOM 706 N VAL A 49 -16.647 -23.625 5.034 1.00 33.79 N ATOM 707 CA VAL A 49 -16.153 -22.567 4.155 1.00 30.16 C ATOM 708 C VAL A 49 -15.348 -23.160 3.001 1.00 35.28 C ATOM 709 O VAL A 49 -15.672 -22.897 1.834 1.00 36.34 O ATOM 710 CB VAL A 49 -15.344 -21.537 4.961 1.00 33.12 C ATOM 711 CG1 VAL A 49 -14.486 -20.659 4.053 1.00 36.83 C ATOM 712 CG2 VAL A 49 -16.300 -20.664 5.770 1.00 39.16 C ATOM 713 H VAL A 49 -16.344 -23.575 5.837 1.00 40.54 H ATOM 714 HA VAL A 49 -16.915 -22.104 3.772 1.00 36.19 H ATOM 715 HB VAL A 49 -14.758 -22.001 5.579 1.00 39.74 H ATOM 716 HG11 VAL A 49 -13.994 -20.026 4.599 1.00 44.19 H ATOM 717 HG12 VAL A 49 -13.868 -21.223 3.562 1.00 44.19 H ATOM 718 HG13 VAL A 49 -15.064 -20.184 3.435 1.00 44.19 H ATOM 719 HG21 VAL A 49 -15.784 -20.017 6.276 1.00 46.99 H ATOM 720 HG22 VAL A 49 -16.901 -20.206 5.161 1.00 46.99 H ATOM 721 HG23 VAL A 49 -16.808 -21.228 6.374 1.00 46.99 H ATOM 722 N PRO A 50 -14.300 -23.949 3.254 1.00 35.99 N ATOM 723 CA PRO A 50 -13.554 -24.538 2.128 1.00 33.28 C ATOM 724 C PRO A 50 -14.307 -25.646 1.414 1.00 32.04 C ATOM 725 O PRO A 50 -14.005 -25.922 0.248 1.00 34.97 O ATOM 726 CB PRO A 50 -12.273 -25.065 2.790 1.00 41.04 C ATOM 727 CG PRO A 50 -12.654 -25.296 4.210 1.00 41.42 C ATOM 728 CD PRO A 50 -13.669 -24.249 4.550 1.00 44.09 C ATOM 729 HA PRO A 50 -13.319 -23.849 1.487 1.00 39.94 H ATOM 730 HB2 PRO A 50 -12.002 -25.894 2.367 1.00 49.24 H ATOM 731 HB3 PRO A 50 -11.571 -24.398 2.725 1.00 49.24 H ATOM 732 HG2 PRO A 50 -13.037 -26.182 4.302 1.00 49.71 H ATOM 733 HG3 PRO A 50 -11.870 -25.205 4.774 1.00 49.71 H ATOM 734 HD2 PRO A 50 -14.325 -24.603 5.171 1.00 52.91 H ATOM 735 HD3 PRO A 50 -13.233 -23.458 4.905 1.00 52.91 H ATOM 736 N ALA A 51 -15.280 -26.287 2.066 1.00 33.95 N ATOM 737 CA ALA A 51 -16.086 -27.293 1.380 1.00 35.48 C ATOM 738 C ALA A 51 -16.945 -26.655 0.295 1.00 37.03 C ATOM 739 O ALA A 51 -17.055 -27.186 -0.816 1.00 34.77 O ATOM 740 CB ALA A 51 -16.960 -28.037 2.387 1.00 37.82 C ATOM 741 H ALA A 51 -15.489 -26.160 2.890 1.00 40.74 H ATOM 742 HA ALA A 51 -15.497 -27.938 0.958 1.00 42.57 H ATOM 743 HB1 ALA A 51 -17.488 -28.701 1.916 1.00 45.39 H ATOM 744 HB2 ALA A 51 -16.389 -28.471 3.040 1.00 45.39 H ATOM 745 HB3 ALA A 51 -17.544 -27.401 2.828 1.00 45.39 H ATOM 746 N ILE A 52 -17.561 -25.516 0.601 1.00 33.89 N ATOM 747 CA ILE A 52 -18.311 -24.771 -0.407 1.00 31.87 C ATOM 748 C ILE A 52 -17.378 -24.303 -1.517 1.00 36.45 C ATOM 749 O ILE A 52 -17.664 -24.472 -2.708 1.00 33.19 O ATOM 750 CB ILE A 52 -19.046 -23.591 0.254 1.00 34.66 C ATOM 751 CG1 ILE A 52 -20.203 -24.114 1.110 1.00 36.82 C ATOM 752 CG2 ILE A 52 -19.545 -22.590 -0.794 1.00 38.00 C ATOM 753 CD1 ILE A 52 -20.714 -23.113 2.125 1.00 41.67 C ATOM 754 H ILE A 52 -17.560 -25.154 1.381 1.00 40.67 H ATOM 755 HA ILE A 52 -18.977 -25.356 -0.802 1.00 38.24 H ATOM 756 HB ILE A 52 -18.421 -23.133 0.837 1.00 41.59 H ATOM 757 HG12 ILE A 52 -20.942 -24.348 0.527 1.00 44.18 H ATOM 758 HG13 ILE A 52 -19.904 -24.900 1.593 1.00 44.18 H ATOM 759 HG21 ILE A 52 -20.001 -21.863 -0.343 1.00 45.59 H ATOM 760 HG22 ILE A 52 -18.785 -22.247 -1.290 1.00 45.59 H ATOM 761 HG23 ILE A 52 -20.157 -23.042 -1.396 1.00 45.59 H ATOM 762 HD11 ILE A 52 -21.441 -23.515 2.625 1.00 50.00 H ATOM 763 HD12 ILE A 52 -19.990 -22.875 2.726 1.00 50.00 H ATOM 764 HD13 ILE A 52 -21.030 -22.324 1.658 1.00 50.00 H ATOM 765 N ALA A 53 -16.244 -23.709 -1.141 1.00 32.85 N ATOM 766 CA ALA A 53 -15.307 -23.207 -2.140 1.00 37.10 C ATOM 767 C ALA A 53 -14.792 -24.334 -3.025 1.00 33.92 C ATOM 768 O ALA A 53 -14.566 -24.138 -4.225 1.00 35.50 O ATOM 769 CB ALA A 53 -14.146 -22.490 -1.452 1.00 37.72 C ATOM 770 H ALA A 53 -15.999 -23.587 -0.326 1.00 39.42 H ATOM 771 HA ALA A 53 -15.763 -22.565 -2.707 1.00 44.52 H ATOM 772 HB1 ALA A 53 -13.533 -22.162 -2.128 1.00 45.26 H ATOM 773 HB2 ALA A 53 -14.496 -21.748 -0.935 1.00 45.26 H ATOM 774 HB3 ALA A 53 -13.691 -23.116 -0.867 1.00 45.26 H ATOM 775 N PHE A 54 -14.594 -25.522 -2.451 1.00 38.08 N ATOM 776 CA PHE A 54 -14.171 -26.666 -3.252 1.00 34.95 C ATOM 777 C PHE A 54 -15.148 -26.923 -4.396 1.00 31.13 C ATOM 778 O PHE A 54 -14.738 -27.103 -5.548 1.00 36.00 O ATOM 779 CB PHE A 54 -14.039 -27.907 -2.366 1.00 34.05 C ATOM 780 CG PHE A 54 -13.985 -29.198 -3.138 1.00 37.23 C ATOM 781 CD1 PHE A 54 -12.805 -29.624 -3.724 1.00 38.51 C ATOM 782 CD2 PHE A 54 -15.118 -29.983 -3.277 1.00 40.86 C ATOM 783 CE1 PHE A 54 -12.758 -30.811 -4.441 1.00 42.49 C ATOM 784 CE2 PHE A 54 -15.077 -31.167 -3.987 1.00 46.43 C ATOM 785 CZ PHE A 54 -13.897 -31.582 -4.570 1.00 41.34 C ATOM 786 H PHE A 54 -14.696 -25.688 -1.613 1.00 45.69 H ATOM 787 HA PHE A 54 -13.301 -26.478 -3.637 1.00 41.94 H ATOM 788 HB2 PHE A 54 -13.222 -27.836 -1.848 1.00 40.86 H ATOM 789 HB3 PHE A 54 -14.803 -27.949 -1.770 1.00 40.86 H ATOM 790 HD1 PHE A 54 -12.037 -29.106 -3.641 1.00 46.21 H ATOM 791 HD2 PHE A 54 -15.917 -29.708 -2.888 1.00 49.04 H ATOM 792 HE1 PHE A 54 -11.961 -31.089 -4.831 1.00 50.99 H ATOM 793 HE2 PHE A 54 -15.845 -31.684 -4.073 1.00 55.72 H ATOM 794 HZ PHE A 54 -13.868 -32.380 -5.047 1.00 49.60 H ATOM 795 N THR A 55 -16.449 -26.945 -4.096 1.00 34.06 N ATOM 796 CA THR A 55 -17.432 -27.285 -5.122 1.00 33.67 C ATOM 797 C THR A 55 -17.471 -26.232 -6.222 1.00 34.71 C ATOM 798 O THR A 55 -17.671 -26.561 -7.397 1.00 36.98 O ATOM 799 CB THR A 55 -18.821 -27.451 -4.502 1.00 35.66 C ATOM 800 OG1 THR A 55 -19.278 -26.195 -3.988 1.00 44.86 O ATOM 801 CG2 THR A 55 -18.794 -28.477 -3.384 1.00 39.36 C ATOM 802 H THR A 55 -16.781 -26.771 -3.322 1.00 40.87 H ATOM 803 HA THR A 55 -17.183 -28.130 -5.527 1.00 40.40 H ATOM 804 HB THR A 55 -19.439 -27.761 -5.182 1.00 42.79 H ATOM 805 HG1 THR A 55 -18.748 -25.915 -3.400 1.00 53.84 H ATOM 806 HG21 THR A 55 -19.680 -28.572 -3.000 1.00 47.24 H ATOM 807 HG22 THR A 55 -18.506 -29.336 -3.730 1.00 47.24 H ATOM 808 HG23 THR A 55 -18.178 -28.194 -2.690 1.00 47.24 H ATOM 809 N MET A 56 -17.290 -24.960 -5.864 1.00 35.48 N ATOM 810 CA MET A 56 -17.362 -23.895 -6.857 1.00 29.92 C ATOM 811 C MET A 56 -16.088 -23.804 -7.687 1.00 32.50 C ATOM 812 O MET A 56 -16.156 -23.482 -8.877 1.00 36.74 O ATOM 813 CB MET A 56 -17.656 -22.563 -6.170 1.00 34.01 C ATOM 814 CG MET A 56 -19.051 -22.475 -5.548 1.00 40.71 C ATOM 815 SD MET A 56 -20.385 -22.668 -6.752 1.00 47.27 S ATOM 816 CE MET A 56 -20.706 -24.426 -6.633 1.00 61.65 C ATOM 817 H MET A 56 -17.126 -24.693 -5.063 1.00 42.58 H ATOM 818 HA MET A 56 -18.103 -24.083 -7.454 1.00 35.90 H ATOM 819 HB2 MET A 56 -17.007 -22.428 -5.461 1.00 40.81 H ATOM 820 HB3 MET A 56 -17.579 -21.851 -6.825 1.00 40.81 H ATOM 821 HG2 MET A 56 -19.144 -23.177 -4.885 1.00 48.86 H ATOM 822 HG3 MET A 56 -19.153 -21.607 -5.127 1.00 48.86 H ATOM 823 HE1 MET A 56 -21.420 -24.658 -7.247 1.00 73.98 H ATOM 824 HE2 MET A 56 -19.898 -24.910 -6.866 1.00 73.98 H ATOM 825 HE3 MET A 56 -20.969 -24.638 -5.724 1.00 73.98 H ATOM 826 N TYR A 57 -14.926 -24.088 -7.096 1.00 33.81 N ATOM 827 CA TYR A 57 -13.711 -24.190 -7.899 1.00 34.02 C ATOM 828 C TYR A 57 -13.811 -25.343 -8.887 1.00 34.89 C ATOM 829 O TYR A 57 -13.396 -25.218 -10.045 1.00 37.03 O ATOM 830 CB TYR A 57 -12.488 -24.353 -6.994 1.00 35.57 C ATOM 831 CG TYR A 57 -11.790 -23.044 -6.732 1.00 34.03 C ATOM 832 CD1 TYR A 57 -10.783 -22.596 -7.576 1.00 33.71 C ATOM 833 CD2 TYR A 57 -12.158 -22.238 -5.665 1.00 37.11 C ATOM 834 CE1 TYR A 57 -10.150 -21.392 -7.353 1.00 38.35 C ATOM 835 CE2 TYR A 57 -11.531 -21.032 -5.434 1.00 35.95 C ATOM 836 CZ TYR A 57 -10.528 -20.613 -6.283 1.00 36.99 C ATOM 837 OH TYR A 57 -9.903 -19.405 -6.061 1.00 42.69 O ATOM 838 H TYR A 57 -14.817 -24.223 -6.254 1.00 40.57 H ATOM 839 HA TYR A 57 -13.600 -23.371 -8.407 1.00 40.82 H ATOM 840 HB2 TYR A 57 -12.771 -24.719 -6.142 1.00 42.69 H ATOM 841 HB3 TYR A 57 -11.855 -24.952 -7.421 1.00 42.69 H ATOM 842 HD1 TYR A 57 -10.527 -23.120 -8.300 1.00 40.46 H ATOM 843 HD2 TYR A 57 -12.835 -22.519 -5.092 1.00 44.53 H ATOM 844 HE1 TYR A 57 -9.474 -21.106 -7.924 1.00 46.02 H ATOM 845 HE2 TYR A 57 -11.785 -20.503 -4.713 1.00 43.14 H ATOM 846 HH TYR A 57 -10.227 -19.034 -5.380 1.00 51.23 H ATOM 847 N LEU A 58 -14.371 -26.474 -8.453 1.00 33.95 N ATOM 848 CA LEU A 58 -14.559 -27.600 -9.361 1.00 34.83 C ATOM 849 C LEU A 58 -15.493 -27.232 -10.505 1.00 31.04 C ATOM 850 O LEU A 58 -15.258 -27.617 -11.655 1.00 37.26 O ATOM 851 CB LEU A 58 -15.106 -28.806 -8.597 1.00 36.50 C ATOM 852 CG LEU A 58 -15.315 -30.085 -9.418 1.00 40.55 C ATOM 853 CD1 LEU A 58 -13.999 -30.588 -10.001 1.00 41.50 C ATOM 854 CD2 LEU A 58 -15.964 -31.163 -8.565 1.00 37.86 C ATOM 855 H LEU A 58 -14.646 -26.611 -7.650 1.00 40.74 H ATOM 856 HA LEU A 58 -13.701 -27.848 -9.741 1.00 41.79 H ATOM 857 HB2 LEU A 58 -14.487 -29.020 -7.881 1.00 43.80 H ATOM 858 HB3 LEU A 58 -15.965 -28.563 -8.218 1.00 43.80 H ATOM 859 HG LEU A 58 -15.913 -29.890 -10.157 1.00 48.66 H ATOM 860 HD11 LEU A 58 -14.168 -31.395 -10.512 1.00 49.79 H ATOM 861 HD12 LEU A 58 -13.627 -29.903 -10.578 1.00 49.79 H ATOM 862 HD13 LEU A 58 -13.385 -30.779 -9.275 1.00 49.79 H ATOM 863 HD21 LEU A 58 -16.086 -31.960 -9.104 1.00 45.44 H ATOM 864 HD22 LEU A 58 -15.387 -31.358 -7.810 1.00 45.44 H ATOM 865 HD23 LEU A 58 -16.823 -30.841 -8.250 1.00 45.44 H ATOM 866 N SER A 59 -16.569 -26.495 -10.211 1.00 34.81 N ATOM 867 CA SER A 59 -17.492 -26.098 -11.269 1.00 33.31 C ATOM 868 C SER A 59 -16.809 -25.188 -12.280 1.00 34.41 C ATOM 869 O SER A 59 -17.114 -25.250 -13.475 1.00 37.53 O ATOM 870 CB SER A 59 -18.717 -25.401 -10.674 1.00 35.48 C ATOM 871 OG SER A 59 -18.442 -24.042 -10.382 1.00 45.89 O ATOM 872 H SER A 59 -16.781 -26.219 -9.424 1.00 41.77 H ATOM 873 HA SER A 59 -17.796 -26.891 -11.737 1.00 39.98 H ATOM 874 HB2 SER A 59 -19.445 -25.444 -11.313 1.00 42.58 H ATOM 875 HB3 SER A 59 -18.970 -25.854 -9.854 1.00 42.58 H ATOM 876 HG SER A 59 -17.813 -23.989 -9.828 1.00 55.07 H ATOM 877 N MET A 60 -15.886 -24.340 -11.823 1.00 35.69 N ATOM 878 CA MET A 60 -15.138 -23.499 -12.750 1.00 33.31 C ATOM 879 C MET A 60 -14.146 -24.327 -13.557 1.00 38.30 C ATOM 880 O MET A 60 -14.006 -24.130 -14.768 1.00 38.09 O ATOM 881 CB MET A 60 -14.422 -22.386 -11.983 1.00 35.82 C ATOM 882 CG MET A 60 -15.371 -21.369 -11.367 1.00 43.28 C ATOM 883 SD MET A 60 -14.551 -19.903 -10.698 1.00 42.18 S ATOM 884 CE MET A 60 -13.898 -20.528 -9.160 1.00 42.43 C ATOM 885 H MET A 60 -15.679 -24.235 -10.995 1.00 42.83 H ATOM 886 HA MET A 60 -15.763 -23.080 -13.362 1.00 39.97 H ATOM 887 HB2 MET A 60 -13.904 -22.783 -11.265 1.00 42.98 H ATOM 888 HB3 MET A 60 -13.834 -21.913 -12.592 1.00 42.98 H ATOM 889 HG2 MET A 60 -15.995 -21.073 -12.048 1.00 51.94 H ATOM 890 HG3 MET A 60 -15.855 -21.794 -10.641 1.00 51.94 H ATOM 891 HE1 MET A 60 -13.427 -19.813 -8.704 1.00 50.92 H ATOM 892 HE2 MET A 60 -14.633 -20.844 -8.611 1.00 50.92 H ATOM 893 HE3 MET A 60 -13.288 -21.258 -9.350 1.00 50.92 H ATOM 894 N LEU A 61 -13.465 -25.271 -12.905 1.00 36.80 N ATOM 895 CA LEU A 61 -12.529 -26.137 -13.614 1.00 36.19 C ATOM 896 C LEU A 61 -13.221 -26.905 -14.734 1.00 43.20 C ATOM 897 O LEU A 61 -12.700 -26.989 -15.852 1.00 38.36 O ATOM 898 CB LEU A 61 -11.873 -27.106 -12.627 1.00 36.46 C ATOM 899 CG LEU A 61 -10.872 -28.108 -13.208 1.00 41.43 C ATOM 900 CD1 LEU A 61 -9.662 -27.389 -13.774 1.00 43.25 C ATOM 901 CD2 LEU A 61 -10.455 -29.113 -12.149 1.00 48.59 C ATOM 902 H LEU A 61 -13.527 -25.427 -12.062 1.00 44.16 H ATOM 903 HA LEU A 61 -11.831 -25.592 -14.010 1.00 43.43 H ATOM 904 HB2 LEU A 61 -11.401 -26.584 -11.959 1.00 43.75 H ATOM 905 HB3 LEU A 61 -12.574 -27.619 -12.195 1.00 43.75 H ATOM 906 HG LEU A 61 -11.297 -28.595 -13.932 1.00 49.71 H ATOM 907 HD11 LEU A 61 -9.045 -28.045 -14.135 1.00 51.90 H ATOM 908 HD12 LEU A 61 -9.953 -26.787 -14.477 1.00 51.90 H ATOM 909 HD13 LEU A 61 -9.233 -26.887 -13.064 1.00 51.90 H ATOM 910 HD21 LEU A 61 -9.822 -29.737 -12.538 1.00 58.30 H ATOM 911 HD22 LEU A 61 -10.042 -28.639 -11.410 1.00 58.30 H ATOM 912 HD23 LEU A 61 -11.241 -29.589 -11.839 1.00 58.30 H ATOM 913 N LEU A 62 -14.391 -27.475 -14.456 1.00 39.61 N ATOM 914 CA LEU A 62 -15.109 -28.271 -15.444 1.00 35.74 C ATOM 915 C LEU A 62 -15.867 -27.420 -16.454 1.00 48.75 C ATOM 916 O LEU A 62 -16.438 -27.975 -17.400 1.00 41.11 O ATOM 917 CB LEU A 62 -16.080 -29.228 -14.740 1.00 36.03 C ATOM 918 CG LEU A 62 -15.462 -30.163 -13.696 1.00 38.70 C ATOM 919 CD1 LEU A 62 -16.535 -31.047 -13.065 1.00 43.35 C ATOM 920 CD2 LEU A 62 -14.357 -31.014 -14.301 1.00 53.54 C ATOM 921 H LEU A 62 -14.792 -27.415 -13.697 1.00 47.53 H ATOM 922 HA LEU A 62 -14.468 -28.809 -15.934 1.00 42.89 H ATOM 923 HB2 LEU A 62 -16.757 -28.699 -14.290 1.00 43.24 H ATOM 924 HB3 LEU A 62 -16.501 -29.785 -15.413 1.00 43.24 H ATOM 925 HG LEU A 62 -15.069 -29.626 -12.990 1.00 46.44 H ATOM 926 HD11 LEU A 62 -16.119 -31.628 -12.409 1.00 52.02 H ATOM 927 HD12 LEU A 62 -17.196 -30.482 -12.635 1.00 52.02 H ATOM 928 HD13 LEU A 62 -16.955 -31.578 -13.760 1.00 52.02 H ATOM 929 HD21 LEU A 62 -13.991 -31.591 -13.613 1.00 64.25 H ATOM 930 HD22 LEU A 62 -14.729 -31.550 -15.019 1.00 64.25 H ATOM 931 HD23 LEU A 62 -13.664 -30.431 -14.648 1.00 64.25 H ATOM 932 N GLY A 63 -15.886 -26.100 -16.284 1.00 40.17 N ATOM 933 CA GLY A 63 -16.499 -25.207 -17.245 1.00 43.21 C ATOM 934 C GLY A 63 -17.941 -24.843 -16.971 1.00 42.96 C ATOM 935 O GLY A 63 -18.527 -24.083 -17.753 1.00 42.84 O ATOM 936 H GLY A 63 -15.543 -25.697 -15.606 1.00 48.21 H ATOM 937 HA2 GLY A 63 -15.987 -24.384 -17.277 1.00 51.85 H ATOM 938 HA3 GLY A 63 -16.459 -25.618 -18.123 1.00 51.85 H ATOM 939 N TYR A 64 -18.534 -25.348 -15.887 1.00 41.46 N ATOM 940 CA TYR A 64 -19.941 -25.070 -15.621 1.00 42.45 C ATOM 941 C TYR A 64 -20.139 -23.657 -15.084 1.00 43.52 C ATOM 942 O TYR A 64 -21.144 -23.007 -15.389 1.00 43.93 O ATOM 943 CB TYR A 64 -20.500 -26.092 -14.631 1.00 36.55 C ATOM 944 CG TYR A 64 -21.970 -25.901 -14.342 1.00 41.87 C ATOM 945 CD1 TYR A 64 -22.935 -26.487 -15.148 1.00 47.28 C ATOM 946 CD2 TYR A 64 -22.394 -25.126 -13.270 1.00 48.84 C ATOM 947 CE1 TYR A 64 -24.281 -26.312 -14.893 1.00 49.52 C ATOM 948 CE2 TYR A 64 -23.739 -24.945 -13.007 1.00 43.77 C ATOM 949 CZ TYR A 64 -24.677 -25.540 -13.822 1.00 47.63 C ATOM 950 OH TYR A 64 -26.014 -25.363 -13.562 1.00 56.72 O ATOM 951 H TYR A 64 -18.149 -25.846 -15.301 1.00 49.76 H ATOM 952 HA TYR A 64 -20.441 -25.149 -16.449 1.00 50.94 H ATOM 953 HB2 TYR A 64 -20.381 -26.982 -14.998 1.00 43.86 H ATOM 954 HB3 TYR A 64 -20.019 -26.013 -13.793 1.00 43.86 H ATOM 955 HD1 TYR A 64 -22.671 -27.008 -15.872 1.00 56.74 H ATOM 956 HD2 TYR A 64 -21.762 -24.723 -12.719 1.00 58.61 H ATOM 957 HE1 TYR A 64 -24.917 -26.713 -15.441 1.00 59.42 H ATOM 958 HE2 TYR A 64 -24.009 -24.425 -12.285 1.00 52.52 H ATOM 959 HH TYR A 64 -26.474 -25.778 -14.129 1.00 68.06 H ATOM 960 N GLY A 65 -19.195 -23.166 -14.288 1.00 41.49 N ATOM 961 CA GLY A 65 -19.355 -21.883 -13.629 1.00 43.04 C ATOM 962 C GLY A 65 -18.848 -20.703 -14.433 1.00 47.28 C ATOM 963 O GLY A 65 -18.437 -19.688 -13.861 1.00 43.74 O ATOM 964 H GLY A 65 -18.451 -23.561 -14.115 1.00 49.78 H ATOM 965 HA2 GLY A 65 -20.296 -21.738 -13.442 1.00 51.65 H ATOM 966 HA3 GLY A 65 -18.878 -21.899 -12.784 1.00 51.65 H ATOM 967 N LEU A 66 -18.890 -20.818 -15.759 1.00 43.28 N ATOM 968 CA LEU A 66 -18.362 -19.813 -16.670 1.00 38.70 C ATOM 969 C LEU A 66 -19.441 -19.420 -17.667 1.00 47.73 C ATOM 970 O LEU A 66 -20.146 -20.282 -18.198 1.00 48.15 O ATOM 971 CB LEU A 66 -17.129 -20.352 -17.412 1.00 44.74 C ATOM 972 CG LEU A 66 -16.535 -19.531 -18.561 1.00 50.06 C ATOM 973 CD1 LEU A 66 -15.869 -18.262 -18.053 1.00 49.28 C ATOM 974 CD2 LEU A 66 -15.545 -20.379 -19.349 1.00 57.90 C ATOM 975 H LEU A 66 -19.232 -21.495 -16.165 1.00 51.93 H ATOM 976 HA LEU A 66 -18.101 -19.024 -16.169 1.00 46.44 H ATOM 977 HB2 LEU A 66 -16.421 -20.470 -16.759 1.00 53.68 H ATOM 978 HB3 LEU A 66 -17.363 -21.218 -17.781 1.00 53.68 H ATOM 979 HG LEU A 66 -17.250 -19.271 -19.163 1.00 60.07 H ATOM 980 HD11 LEU A 66 -15.507 -17.772 -18.808 1.00 59.14 H ATOM 981 HD12 LEU A 66 -16.530 -17.721 -17.593 1.00 59.14 H ATOM 982 HD13 LEU A 66 -15.156 -18.503 -17.442 1.00 59.14 H ATOM 983 HD21 LEU A 66 -15.178 -19.846 -20.072 1.00 69.47 H ATOM 984 HD22 LEU A 66 -14.834 -20.666 -18.755 1.00 69.47 H ATOM 985 HD23 LEU A 66 -16.008 -21.151 -19.709 1.00 69.47 H ATOM 986 N THR A 67 -19.570 -18.118 -17.917 1.00 44.05 N ATOM 987 CA THR A 67 -20.486 -17.617 -18.932 1.00 45.56 C ATOM 988 C THR A 67 -19.791 -16.521 -19.731 1.00 44.55 C ATOM 989 O THR A 67 -18.717 -16.038 -19.366 1.00 49.90 O ATOM 990 CB THR A 67 -21.794 -17.089 -18.317 1.00 44.87 C ATOM 991 OG1 THR A 67 -22.756 -16.868 -19.355 1.00 56.56 O ATOM 992 CG2 THR A 67 -21.565 -15.783 -17.557 1.00 52.88 C ATOM 993 H THR A 67 -19.133 -17.501 -17.507 1.00 52.86 H ATOM 994 HA THR A 67 -20.710 -18.338 -19.541 1.00 54.67 H ATOM 995 HB THR A 67 -22.142 -17.746 -17.694 1.00 53.85 H ATOM 996 HG1 THR A 67 -23.473 -16.579 -19.026 1.00 67.88 H ATOM 997 HG21 THR A 67 -22.401 -15.469 -17.178 1.00 63.46 H ATOM 998 HG22 THR A 67 -20.928 -15.925 -16.840 1.00 63.46 H ATOM 999 HG23 THR A 67 -21.217 -15.106 -18.159 1.00 63.46 H ATOM 1000 N MET A 68 -20.421 -16.128 -20.834 1.00 48.72 N ATOM 1001 CA MET A 68 -19.913 -15.072 -21.699 1.00 48.84 C ATOM 1002 C MET A 68 -20.830 -13.862 -21.597 1.00 48.21 C ATOM 1003 O MET A 68 -22.051 -13.991 -21.734 1.00 56.02 O ATOM 1004 CB MET A 68 -19.823 -15.547 -23.152 1.00 57.49 C ATOM 1005 CG MET A 68 -18.863 -16.706 -23.363 1.00 60.38 C ATOM 1006 SD MET A 68 -17.141 -16.242 -23.090 1.00 67.14 S ATOM 1007 CE MET A 68 -16.369 -17.854 -22.970 1.00 72.71 C ATOM 1008 H MET A 68 -21.162 -16.467 -21.107 1.00 58.46 H ATOM 1009 HA MET A 68 -19.022 -14.822 -21.407 1.00 58.60 H ATOM 1010 HB2 MET A 68 -20.703 -15.835 -23.441 1.00 68.99 H ATOM 1011 HB3 MET A 68 -19.521 -14.808 -23.704 1.00 68.99 H ATOM 1012 HG2 MET A 68 -19.084 -17.417 -22.742 1.00 72.45 H ATOM 1013 HG3 MET A 68 -18.947 -17.024 -24.275 1.00 72.45 H ATOM 1014 HE1 MET A 68 -15.418 -17.738 -22.819 1.00 87.26 H ATOM 1015 HE2 MET A 68 -16.765 -18.339 -22.229 1.00 87.26 H ATOM 1016 HE3 MET A 68 -16.517 -18.337 -23.798 1.00 87.26 H ATOM 1017 N VAL A 69 -20.241 -12.697 -21.355 1.00 49.79 N ATOM 1018 CA VAL A 69 -20.979 -11.449 -21.211 1.00 56.44 C ATOM 1019 C VAL A 69 -20.482 -10.487 -22.284 1.00 57.16 C ATOM 1020 O VAL A 69 -19.287 -10.186 -22.337 1.00 51.60 O ATOM 1021 CB VAL A 69 -20.809 -10.834 -19.812 1.00 55.42 C ATOM 1022 CG1 VAL A 69 -21.605 -9.539 -19.698 1.00 56.79 C ATOM 1023 CG2 VAL A 69 -21.242 -11.823 -18.739 1.00 56.37 C ATOM 1024 H VAL A 69 -19.391 -12.602 -21.268 1.00 59.75 H ATOM 1025 HA VAL A 69 -21.923 -11.614 -21.360 1.00 67.72 H ATOM 1026 HB VAL A 69 -19.873 -10.625 -19.669 1.00 66.51 H ATOM 1027 HG11 VAL A 69 -21.482 -9.171 -18.809 1.00 68.15 H ATOM 1028 HG12 VAL A 69 -21.283 -8.911 -20.364 1.00 68.15 H ATOM 1029 HG13 VAL A 69 -22.543 -9.731 -19.850 1.00 68.15 H ATOM 1030 HG21 VAL A 69 -21.126 -11.413 -17.867 1.00 67.64 H ATOM 1031 HG22 VAL A 69 -22.175 -12.049 -18.877 1.00 67.64 H ATOM 1032 HG23 VAL A 69 -20.694 -12.621 -18.806 1.00 67.64 H ATOM 1033 N PRO A 70 -21.349 -9.976 -23.164 1.00 52.46 N ATOM 1034 CA PRO A 70 -20.891 -9.004 -24.168 1.00 56.61 C ATOM 1035 C PRO A 70 -20.746 -7.613 -23.569 1.00 56.04 C ATOM 1036 O PRO A 70 -21.697 -7.057 -23.015 1.00 61.25 O ATOM 1037 CB PRO A 70 -21.997 -9.048 -25.229 1.00 65.54 C ATOM 1038 CG PRO A 70 -23.209 -9.452 -24.479 1.00 61.78 C ATOM 1039 CD PRO A 70 -22.744 -10.388 -23.399 1.00 52.74 C ATOM 1040 HA PRO A 70 -20.049 -9.284 -24.559 1.00 67.93 H ATOM 1041 HB2 PRO A 70 -22.111 -8.169 -25.622 1.00 78.65 H ATOM 1042 HB3 PRO A 70 -21.776 -9.705 -25.908 1.00 78.65 H ATOM 1043 HG2 PRO A 70 -23.626 -8.667 -24.091 1.00 74.14 H ATOM 1044 HG3 PRO A 70 -23.824 -9.903 -25.078 1.00 74.14 H ATOM 1045 HD2 PRO A 70 -23.273 -10.265 -22.595 1.00 63.28 H ATOM 1046 HD3 PRO A 70 -22.777 -11.306 -23.710 1.00 63.28 H ATOM 1047 N PHE A 71 -19.541 -7.057 -23.667 1.00 54.82 N ATOM 1048 CA PHE A 71 -19.317 -5.641 -23.416 1.00 55.51 C ATOM 1049 C PHE A 71 -17.978 -5.265 -24.032 1.00 68.40 C ATOM 1050 O PHE A 71 -17.115 -6.118 -24.254 1.00 69.64 O ATOM 1051 CB PHE A 71 -19.363 -5.296 -21.920 1.00 65.00 C ATOM 1052 CG PHE A 71 -18.336 -6.011 -21.084 1.00 52.74 C ATOM 1053 CD1 PHE A 71 -17.038 -5.535 -20.993 1.00 59.21 C ATOM 1054 CD2 PHE A 71 -18.680 -7.142 -20.364 1.00 52.29 C ATOM 1055 CE1 PHE A 71 -16.099 -6.185 -20.213 1.00 60.78 C ATOM 1056 CE2 PHE A 71 -17.745 -7.797 -19.585 1.00 58.78 C ATOM 1057 CZ PHE A 71 -16.453 -7.318 -19.509 1.00 57.37 C ATOM 1058 H PHE A 71 -18.828 -7.488 -23.881 1.00 65.79 H ATOM 1059 HA PHE A 71 -20.008 -5.128 -23.863 1.00 66.61 H ATOM 1060 HB2 PHE A 71 -19.215 -4.343 -21.817 1.00 78.00 H ATOM 1061 HB3 PHE A 71 -20.239 -5.530 -21.574 1.00 78.00 H ATOM 1062 HD1 PHE A 71 -16.794 -4.773 -21.466 1.00 71.06 H ATOM 1063 HD2 PHE A 71 -19.549 -7.470 -20.412 1.00 62.75 H ATOM 1064 HE1 PHE A 71 -15.229 -5.860 -20.165 1.00 72.93 H ATOM 1065 HE2 PHE A 71 -17.987 -8.560 -19.111 1.00 70.54 H ATOM 1066 HZ PHE A 71 -15.823 -7.757 -18.985 1.00 68.84 H ATOM 1067 N GLY A 72 -17.821 -3.975 -24.317 1.00 75.39 N ATOM 1068 CA GLY A 72 -16.667 -3.530 -25.077 1.00 69.57 C ATOM 1069 C GLY A 72 -16.587 -4.151 -26.452 1.00 77.20 C ATOM 1070 O GLY A 72 -15.487 -4.315 -26.991 1.00 80.81 O ATOM 1071 H GLY A 72 -18.362 -3.348 -24.084 1.00 90.47 H ATOM 1072 HA2 GLY A 72 -16.703 -2.566 -25.179 1.00 83.48 H ATOM 1073 HA3 GLY A 72 -15.857 -3.756 -24.593 1.00 83.48 H ATOM 1074 N GLY A 73 -17.728 -4.509 -27.035 1.00 79.74 N ATOM 1075 CA GLY A 73 -17.733 -5.145 -28.341 1.00 71.78 C ATOM 1076 C GLY A 73 -17.081 -6.508 -28.359 1.00 88.15 C ATOM 1077 O GLY A 73 -16.551 -6.921 -29.397 1.00 87.01 O ATOM 1078 H GLY A 73 -18.509 -4.394 -26.694 1.00 95.69 H ATOM 1079 HA2 GLY A 73 -18.649 -5.244 -28.643 1.00 86.14 H ATOM 1080 HA3 GLY A 73 -17.265 -4.577 -28.973 1.00 86.14 H ATOM 1081 N GLU A 74 -17.101 -7.221 -27.235 1.00 82.68 N ATOM 1082 CA GLU A 74 -16.427 -8.505 -27.127 1.00 72.15 C ATOM 1083 C GLU A 74 -17.224 -9.411 -26.203 1.00 62.68 C ATOM 1084 O GLU A 74 -17.874 -8.945 -25.264 1.00 66.50 O ATOM 1085 CB GLU A 74 -14.999 -8.345 -26.588 1.00 77.05 C ATOM 1086 CG GLU A 74 -14.071 -7.530 -27.476 1.00 90.27 C ATOM 1087 CD GLU A 74 -12.871 -6.996 -26.722 1.00102.65 C ATOM 1088 OE1 GLU A 74 -12.388 -7.690 -25.803 1.00106.08 O ATOM 1089 OE2 GLU A 74 -12.418 -5.877 -27.042 1.00119.79 O ATOM 1090 H GLU A 74 -17.503 -6.977 -26.515 1.00 99.22 H ATOM 1091 HA GLU A 74 -16.381 -8.921 -28.002 1.00 86.58 H ATOM 1092 HB2 GLU A 74 -15.042 -7.904 -25.725 1.00 92.46 H ATOM 1093 HB3 GLU A 74 -14.607 -9.226 -26.484 1.00 92.46 H ATOM 1094 HG2 GLU A 74 -13.748 -8.092 -28.197 1.00108.32 H ATOM 1095 HG3 GLU A 74 -14.560 -6.774 -27.837 1.00108.32 H ATOM 1096 N GLN A 75 -17.167 -10.712 -26.480 1.00 61.25 N ATOM 1097 CA GLN A 75 -17.711 -11.719 -25.575 1.00 62.67 C ATOM 1098 C GLN A 75 -16.661 -12.010 -24.510 1.00 64.25 C ATOM 1099 O GLN A 75 -15.612 -12.592 -24.804 1.00 66.32 O ATOM 1100 CB GLN A 75 -18.090 -12.983 -26.342 1.00 73.99 C ATOM 1101 CG GLN A 75 -19.232 -12.794 -27.334 1.00 79.34 C ATOM 1102 CD GLN A 75 -20.585 -12.670 -26.658 1.00 92.72 C ATOM 1103 OE1 GLN A 75 -20.757 -13.074 -25.508 1.00 88.52 O ATOM 1104 NE2 GLN A 75 -21.553 -12.108 -27.373 1.00103.05 N ATOM 1105 H GLN A 75 -16.815 -11.039 -27.193 1.00 73.50 H ATOM 1106 HA GLN A 75 -18.505 -11.371 -25.140 1.00 75.20 H ATOM 1107 HB2 GLN A 75 -17.315 -13.289 -26.839 1.00 88.79 H ATOM 1108 HB3 GLN A 75 -18.361 -13.663 -25.706 1.00 88.79 H ATOM 1109 HG2 GLN A 75 -19.076 -11.984 -27.844 1.00 95.20 H ATOM 1110 HG3 GLN A 75 -19.263 -13.559 -27.929 1.00 95.20 H ATOM 1111 HE21 GLN A 75 -21.394 -11.838 -28.174 1.00123.66 H ATOM 1112 HE22 GLN A 75 -22.338 -12.015 -27.035 1.00123.66 H ATOM 1113 N ASN A 76 -16.936 -11.604 -23.276 1.00 56.01 N ATOM 1114 CA ASN A 76 -15.938 -11.682 -22.217 1.00 49.71 C ATOM 1115 C ASN A 76 -16.227 -12.863 -21.302 1.00 47.72 C ATOM 1116 O ASN A 76 -17.355 -12.985 -20.805 1.00 46.61 O ATOM 1117 CB ASN A 76 -15.931 -10.389 -21.408 1.00 51.47 C ATOM 1118 CG ASN A 76 -15.692 -9.167 -22.274 1.00 56.17 C ATOM 1119 OD1 ASN A 76 -14.551 -8.763 -22.492 1.00 56.54 O ATOM 1120 ND2 ASN A 76 -16.769 -8.580 -22.785 1.00 55.85 N ATOM 1121 H ASN A 76 -17.692 -11.280 -23.026 1.00 67.21 H ATOM 1122 HA ASN A 76 -15.059 -11.804 -22.609 1.00 59.65 H ATOM 1123 HB2 ASN A 76 -16.790 -10.284 -20.970 1.00 61.76 H ATOM 1124 HB3 ASN A 76 -15.223 -10.433 -20.747 1.00 61.76 H ATOM 1125 HD21 ASN A 76 -16.684 -7.884 -23.283 1.00 67.02 H ATOM 1126 HD22 ASN A 76 -17.551 -8.896 -22.618 1.00 67.02 H ATOM 1127 N PRO A 77 -15.264 -13.753 -21.052 1.00 54.27 N ATOM 1128 CA PRO A 77 -15.507 -14.867 -20.118 1.00 54.34 C ATOM 1129 C PRO A 77 -15.610 -14.368 -18.683 1.00 47.32 C ATOM 1130 O PRO A 77 -14.678 -13.757 -18.158 1.00 51.67 O ATOM 1131 CB PRO A 77 -14.285 -15.773 -20.318 1.00 55.95 C ATOM 1132 CG PRO A 77 -13.228 -14.871 -20.850 1.00 62.21 C ATOM 1133 CD PRO A 77 -13.936 -13.850 -21.685 1.00 58.93 C ATOM 1134 HA PRO A 77 -16.315 -15.348 -20.358 1.00 65.21 H ATOM 1135 HB2 PRO A 77 -14.016 -16.154 -19.467 1.00 67.14 H ATOM 1136 HB3 PRO A 77 -14.496 -16.471 -20.958 1.00 67.14 H ATOM 1137 HG2 PRO A 77 -12.764 -14.445 -20.112 1.00 74.65 H ATOM 1138 HG3 PRO A 77 -12.608 -15.383 -21.392 1.00 74.65 H ATOM 1139 HD2 PRO A 77 -13.476 -12.997 -21.639 1.00 70.72 H ATOM 1140 HD3 PRO A 77 -14.019 -14.160 -22.600 1.00 70.72 H ATOM 1141 N ILE A 78 -16.750 -14.638 -18.050 1.00 43.86 N ATOM 1142 CA ILE A 78 -17.016 -14.236 -16.672 1.00 42.18 C ATOM 1143 C ILE A 78 -17.291 -15.498 -15.866 1.00 42.53 C ATOM 1144 O ILE A 78 -18.250 -16.226 -16.152 1.00 42.86 O ATOM 1145 CB ILE A 78 -18.203 -13.262 -16.580 1.00 50.88 C ATOM 1146 CG1 ILE A 78 -17.886 -11.942 -17.296 1.00 43.16 C ATOM 1147 CG2 ILE A 78 -18.593 -13.010 -15.125 1.00 48.14 C ATOM 1148 CD1 ILE A 78 -16.796 -11.115 -16.644 1.00 48.15 C ATOM 1149 H ILE A 78 -17.403 -15.066 -18.410 1.00 52.63 H ATOM 1150 HA ILE A 78 -16.231 -13.800 -16.304 1.00 50.62 H ATOM 1151 HB ILE A 78 -18.961 -13.671 -17.027 1.00 61.06 H ATOM 1152 HG12 ILE A 78 -17.601 -12.142 -18.202 1.00 51.79 H ATOM 1153 HG13 ILE A 78 -18.691 -11.401 -17.319 1.00 51.79 H ATOM 1154 HG21 ILE A 78 -19.342 -12.394 -15.101 1.00 57.76 H ATOM 1155 HG22 ILE A 78 -18.844 -13.853 -14.715 1.00 57.76 H ATOM 1156 HG23 ILE A 78 -17.834 -12.627 -14.657 1.00 57.76 H ATOM 1157 HD11 ILE A 78 -16.664 -10.305 -17.160 1.00 57.78 H ATOM 1158 HD12 ILE A 78 -17.068 -10.891 -15.740 1.00 57.78 H ATOM 1159 HD13 ILE A 78 -15.976 -11.633 -16.625 1.00 57.78 H ATOM 1160 N TYR A 79 -16.459 -15.755 -14.861 1.00 36.38 N ATOM 1161 CA TYR A 79 -16.674 -16.879 -13.953 1.00 39.27 C ATOM 1162 C TYR A 79 -17.675 -16.450 -12.888 1.00 40.82 C ATOM 1163 O TYR A 79 -17.312 -15.828 -11.888 1.00 41.28 O ATOM 1164 CB TYR A 79 -15.358 -17.330 -13.333 1.00 36.44 C ATOM 1165 CG TYR A 79 -14.507 -18.170 -14.256 1.00 35.87 C ATOM 1166 CD1 TYR A 79 -14.765 -19.523 -14.428 1.00 37.75 C ATOM 1167 CD2 TYR A 79 -13.447 -17.614 -14.953 1.00 43.10 C ATOM 1168 CE1 TYR A 79 -13.991 -20.299 -15.268 1.00 39.49 C ATOM 1169 CE2 TYR A 79 -12.664 -18.381 -15.797 1.00 43.61 C ATOM 1170 CZ TYR A 79 -12.941 -19.724 -15.949 1.00 43.15 C ATOM 1171 OH TYR A 79 -12.170 -20.492 -16.789 1.00 47.86 O ATOM 1172 H TYR A 79 -15.758 -15.290 -14.682 1.00 43.66 H ATOM 1173 HA TYR A 79 -17.052 -17.624 -14.446 1.00 47.12 H ATOM 1174 HB2 TYR A 79 -14.843 -16.546 -13.087 1.00 43.73 H ATOM 1175 HB3 TYR A 79 -15.550 -17.859 -12.543 1.00 43.73 H ATOM 1176 HD1 TYR A 79 -15.472 -19.915 -13.968 1.00 45.30 H ATOM 1177 HD2 TYR A 79 -13.257 -16.709 -14.851 1.00 51.71 H ATOM 1178 HE1 TYR A 79 -14.177 -21.204 -15.373 1.00 47.39 H ATOM 1179 HE2 TYR A 79 -11.956 -17.994 -16.259 1.00 52.33 H ATOM 1180 HH TYR A 79 -11.569 -20.021 -17.138 1.00 57.44 H ATOM 1181 N TRP A 80 -18.949 -16.775 -13.104 1.00 37.16 N ATOM 1182 CA TRP A 80 -19.992 -16.370 -12.171 1.00 34.87 C ATOM 1183 C TRP A 80 -20.006 -17.220 -10.908 1.00 36.75 C ATOM 1184 O TRP A 80 -20.559 -16.784 -9.891 1.00 38.53 O ATOM 1185 CB TRP A 80 -21.365 -16.427 -12.857 1.00 37.40 C ATOM 1186 CG TRP A 80 -21.758 -17.794 -13.339 1.00 40.80 C ATOM 1187 CD1 TRP A 80 -21.633 -18.282 -14.606 1.00 50.16 C ATOM 1188 CD2 TRP A 80 -22.343 -18.846 -12.560 1.00 43.67 C ATOM 1189 NE1 TRP A 80 -22.101 -19.574 -14.665 1.00 47.75 N ATOM 1190 CE2 TRP A 80 -22.542 -19.943 -13.422 1.00 48.88 C ATOM 1191 CE3 TRP A 80 -22.716 -18.967 -11.218 1.00 43.21 C ATOM 1192 CZ2 TRP A 80 -23.097 -21.145 -12.986 1.00 53.46 C ATOM 1193 CZ3 TRP A 80 -23.266 -20.161 -10.787 1.00 49.83 C ATOM 1194 CH2 TRP A 80 -23.451 -21.234 -11.669 1.00 48.38 C ATOM 1195 H TRP A 80 -19.232 -17.226 -13.779 1.00 44.59 H ATOM 1196 HA TRP A 80 -19.832 -15.451 -11.906 1.00 41.84 H ATOM 1197 HB2 TRP A 80 -22.040 -16.131 -12.226 1.00 44.88 H ATOM 1198 HB3 TRP A 80 -21.353 -15.835 -13.626 1.00 44.88 H ATOM 1199 HD1 TRP A 80 -21.281 -17.810 -15.326 1.00 60.19 H ATOM 1200 HE1 TRP A 80 -22.115 -20.069 -15.368 1.00 57.30 H ATOM 1201 HE3 TRP A 80 -22.595 -18.260 -10.626 1.00 51.85 H ATOM 1202 HZ2 TRP A 80 -23.222 -21.859 -13.569 1.00 64.15 H ATOM 1203 HZ3 TRP A 80 -23.518 -20.253 -9.896 1.00 59.80 H ATOM 1204 HH2 TRP A 80 -23.824 -22.024 -11.351 1.00 58.06 H ATOM 1205 N ALA A 81 -19.395 -18.408 -10.939 1.00 35.29 N ATOM 1206 CA ALA A 81 -19.415 -19.283 -9.771 1.00 36.98 C ATOM 1207 C ALA A 81 -18.698 -18.673 -8.574 1.00 38.25 C ATOM 1208 O ALA A 81 -18.964 -19.081 -7.439 1.00 38.11 O ATOM 1209 CB ALA A 81 -18.785 -20.634 -10.110 1.00 39.44 C ATOM 1210 H ALA A 81 -18.969 -18.724 -11.616 1.00 42.35 H ATOM 1211 HA ALA A 81 -20.337 -19.441 -9.515 1.00 44.38 H ATOM 1212 HB1 ALA A 81 -18.808 -21.199 -9.322 1.00 47.33 H ATOM 1213 HB2 ALA A 81 -19.290 -21.046 -10.828 1.00 47.33 H ATOM 1214 HB3 ALA A 81 -17.867 -20.493 -10.389 1.00 47.33 H ATOM 1215 N ARG A 82 -17.795 -17.714 -8.798 1.00 36.42 N ATOM 1216 CA ARG A 82 -17.128 -17.048 -7.681 1.00 37.40 C ATOM 1217 C ARG A 82 -18.135 -16.404 -6.739 1.00 33.37 C ATOM 1218 O ARG A 82 -17.972 -16.450 -5.514 1.00 37.60 O ATOM 1219 CB ARG A 82 -16.160 -15.981 -8.195 1.00 41.35 C ATOM 1220 CG ARG A 82 -15.041 -16.494 -9.061 1.00 46.55 C ATOM 1221 CD ARG A 82 -13.956 -15.438 -9.190 1.00 39.50 C ATOM 1222 NE ARG A 82 -12.911 -15.846 -10.120 1.00 39.32 N ATOM 1223 CZ ARG A 82 -11.944 -16.706 -9.822 1.00 41.01 C ATOM 1224 NH1 ARG A 82 -11.884 -17.254 -8.616 1.00 46.61 N ATOM 1225 NH2 ARG A 82 -11.036 -17.019 -10.732 1.00 53.10 N ATOM 1226 H ARG A 82 -17.555 -17.436 -9.576 1.00 43.70 H ATOM 1227 HA ARG A 82 -16.618 -17.702 -7.178 1.00 44.87 H ATOM 1228 HB2 ARG A 82 -16.662 -15.337 -8.718 1.00 49.62 H ATOM 1229 HB3 ARG A 82 -15.758 -15.537 -7.432 1.00 49.62 H ATOM 1230 HG2 ARG A 82 -14.654 -17.286 -8.656 1.00 55.87 H ATOM 1231 HG3 ARG A 82 -15.382 -16.696 -9.946 1.00 55.87 H ATOM 1232 HD2 ARG A 82 -14.350 -14.615 -9.519 1.00 47.40 H ATOM 1233 HD3 ARG A 82 -13.549 -15.291 -8.322 1.00 47.40 H ATOM 1234 HE ARG A 82 -12.890 -15.468 -10.892 1.00 47.18 H ATOM 1235 HH11 ARG A 82 -12.473 -17.053 -8.022 1.00 55.94 H ATOM 1236 HH12 ARG A 82 -11.256 -17.810 -8.427 1.00 55.94 H ATOM 1237 HH21 ARG A 82 -11.072 -16.665 -11.515 1.00 63.72 H ATOM 1238 HH22 ARG A 82 -10.409 -17.576 -10.540 1.00 63.72 H ATOM 1239 N TYR A 83 -19.175 -15.777 -7.292 1.00 36.06 N ATOM 1240 CA TYR A 83 -20.125 -15.051 -6.457 1.00 37.65 C ATOM 1241 C TYR A 83 -21.045 -16.001 -5.707 1.00 33.88 C ATOM 1242 O TYR A 83 -21.465 -15.695 -4.585 1.00 40.50 O ATOM 1243 CB TYR A 83 -20.923 -14.072 -7.320 1.00 38.65 C ATOM 1244 CG TYR A 83 -20.013 -13.155 -8.095 1.00 35.72 C ATOM 1245 CD1 TYR A 83 -19.559 -11.968 -7.540 1.00 37.49 C ATOM 1246 CD2 TYR A 83 -19.571 -13.495 -9.364 1.00 36.35 C ATOM 1247 CE1 TYR A 83 -18.705 -11.136 -8.234 1.00 41.26 C ATOM 1248 CE2 TYR A 83 -18.717 -12.669 -10.068 1.00 36.70 C ATOM 1249 CZ TYR A 83 -18.285 -11.492 -9.494 1.00 39.67 C ATOM 1250 OH TYR A 83 -17.433 -10.666 -10.189 1.00 42.58 O ATOM 1251 H TYR A 83 -19.349 -15.758 -8.134 1.00 43.28 H ATOM 1252 HA TYR A 83 -19.633 -14.534 -5.800 1.00 45.18 H ATOM 1253 HB2 TYR A 83 -21.464 -14.570 -7.953 1.00 46.38 H ATOM 1254 HB3 TYR A 83 -21.488 -13.529 -6.749 1.00 46.38 H ATOM 1255 HD1 TYR A 83 -19.837 -11.727 -6.686 1.00 44.99 H ATOM 1256 HD2 TYR A 83 -19.858 -14.291 -9.750 1.00 43.63 H ATOM 1257 HE1 TYR A 83 -18.413 -10.341 -7.851 1.00 49.52 H ATOM 1258 HE2 TYR A 83 -18.432 -12.907 -10.921 1.00 44.04 H ATOM 1259 HH TYR A 83 -17.257 -11.000 -10.939 1.00 51.10 H ATOM 1260 N ALA A 84 -21.362 -17.155 -6.299 1.00 34.99 N ATOM 1261 CA ALA A 84 -22.127 -18.167 -5.580 1.00 38.24 C ATOM 1262 C ALA A 84 -21.332 -18.702 -4.396 1.00 34.34 C ATOM 1263 O ALA A 84 -21.891 -18.955 -3.322 1.00 39.46 O ATOM 1264 CB ALA A 84 -22.511 -19.303 -6.528 1.00 40.30 C ATOM 1265 H ALA A 84 -21.148 -17.371 -7.104 1.00 41.99 H ATOM 1266 HA ALA A 84 -22.943 -17.768 -5.240 1.00 45.89 H ATOM 1267 HB1 ALA A 84 -23.018 -19.967 -6.035 1.00 48.36 H ATOM 1268 HB2 ALA A 84 -23.050 -18.943 -7.250 1.00 48.36 H ATOM 1269 HB3 ALA A 84 -21.702 -19.702 -6.885 1.00 48.36 H ATOM 1270 N ASP A 85 -20.027 -18.893 -4.588 1.00 34.73 N ATOM 1271 CA ASP A 85 -19.120 -19.199 -3.485 1.00 33.98 C ATOM 1272 C ASP A 85 -19.178 -18.110 -2.420 1.00 35.55 C ATOM 1273 O ASP A 85 -19.545 -18.364 -1.265 1.00 37.24 O ATOM 1274 CB ASP A 85 -17.700 -19.346 -4.048 1.00 37.03 C ATOM 1275 CG ASP A 85 -16.640 -19.577 -2.980 1.00 38.39 C ATOM 1276 OD1 ASP A 85 -16.870 -19.292 -1.788 1.00 36.43 O ATOM 1277 OD2 ASP A 85 -15.541 -20.024 -3.361 1.00 35.61 O ATOM 1278 H ASP A 85 -19.640 -18.850 -5.355 1.00 41.68 H ATOM 1279 HA ASP A 85 -19.378 -20.041 -3.078 1.00 40.78 H ATOM 1280 HB2 ASP A 85 -17.681 -20.103 -4.654 1.00 44.44 H ATOM 1281 HB3 ASP A 85 -17.468 -18.535 -4.527 1.00 44.44 H ATOM 1282 N TRP A 86 -18.825 -16.881 -2.802 1.00 35.42 N ATOM 1283 CA TRP A 86 -18.664 -15.799 -1.834 1.00 31.64 C ATOM 1284 C TRP A 86 -19.968 -15.464 -1.121 1.00 35.05 C ATOM 1285 O TRP A 86 -19.947 -15.040 0.041 1.00 35.92 O ATOM 1286 CB TRP A 86 -18.119 -14.561 -2.545 1.00 31.43 C ATOM 1287 CG TRP A 86 -16.777 -14.775 -3.175 1.00 30.46 C ATOM 1288 CD1 TRP A 86 -15.901 -15.795 -2.924 1.00 38.98 C ATOM 1289 CD2 TRP A 86 -16.155 -13.950 -4.165 1.00 31.14 C ATOM 1290 NE1 TRP A 86 -14.771 -15.649 -3.694 1.00 35.98 N ATOM 1291 CE2 TRP A 86 -14.904 -14.525 -4.466 1.00 33.47 C ATOM 1292 CE3 TRP A 86 -16.535 -12.780 -4.827 1.00 36.52 C ATOM 1293 CZ2 TRP A 86 -14.032 -13.968 -5.398 1.00 40.18 C ATOM 1294 CZ3 TRP A 86 -15.668 -12.230 -5.753 1.00 40.94 C ATOM 1295 CH2 TRP A 86 -14.433 -12.823 -6.030 1.00 47.98 C ATOM 1296 H TRP A 86 -18.673 -16.650 -3.616 1.00 42.50 H ATOM 1297 HA TRP A 86 -18.017 -16.069 -1.164 1.00 37.97 H ATOM 1298 HB2 TRP A 86 -18.739 -14.304 -3.245 1.00 37.72 H ATOM 1299 HB3 TRP A 86 -18.033 -13.841 -1.900 1.00 37.72 H ATOM 1300 HD1 TRP A 86 -16.045 -16.483 -2.315 1.00 46.78 H ATOM 1301 HE1 TRP A 86 -14.093 -16.178 -3.694 1.00 43.18 H ATOM 1302 HE3 TRP A 86 -17.354 -12.378 -4.648 1.00 43.83 H ATOM 1303 HZ2 TRP A 86 -13.211 -14.361 -5.586 1.00 48.22 H ATOM 1304 HZ3 TRP A 86 -15.910 -11.450 -6.198 1.00 49.12 H ATOM 1305 HH2 TRP A 86 -13.871 -12.430 -6.658 1.00 57.57 H ATOM 1306 N LEU A 87 -21.105 -15.630 -1.798 1.00 33.39 N ATOM 1307 CA LEU A 87 -22.391 -15.328 -1.175 1.00 31.90 C ATOM 1308 C LEU A 87 -22.570 -16.094 0.129 1.00 34.69 C ATOM 1309 O LEU A 87 -23.147 -15.572 1.092 1.00 37.98 O ATOM 1310 CB LEU A 87 -23.525 -15.657 -2.147 1.00 36.99 C ATOM 1311 CG LEU A 87 -24.951 -15.527 -1.611 1.00 48.98 C ATOM 1312 CD1 LEU A 87 -25.241 -14.091 -1.212 1.00 57.33 C ATOM 1313 CD2 LEU A 87 -25.951 -16.014 -2.648 1.00 52.90 C ATOM 1314 H LEU A 87 -21.158 -15.912 -2.609 1.00 40.06 H ATOM 1315 HA LEU A 87 -22.431 -14.380 -0.975 1.00 38.28 H ATOM 1316 HB2 LEU A 87 -23.451 -15.063 -2.910 1.00 44.39 H ATOM 1317 HB3 LEU A 87 -23.413 -16.574 -2.443 1.00 44.39 H ATOM 1318 HG LEU A 87 -25.044 -16.082 -0.821 1.00 58.77 H ATOM 1319 HD11 LEU A 87 -26.149 -14.034 -0.876 1.00 68.80 H ATOM 1320 HD12 LEU A 87 -24.615 -13.823 -0.521 1.00 68.80 H ATOM 1321 HD13 LEU A 87 -25.140 -13.521 -1.990 1.00 68.80 H ATOM 1322 HD21 LEU A 87 -26.847 -15.923 -2.289 1.00 63.48 H ATOM 1323 HD22 LEU A 87 -25.860 -15.477 -3.451 1.00 63.48 H ATOM 1324 HD23 LEU A 87 -25.768 -16.945 -2.850 1.00 63.48 H ATOM 1325 N PHE A 88 -22.090 -17.334 0.181 1.00 33.59 N ATOM 1326 CA PHE A 88 -22.242 -18.160 1.371 1.00 40.35 C ATOM 1327 C PHE A 88 -21.006 -18.186 2.258 1.00 40.21 C ATOM 1328 O PHE A 88 -21.143 -18.284 3.482 1.00 38.97 O ATOM 1329 CB PHE A 88 -22.606 -19.593 0.967 1.00 42.12 C ATOM 1330 CG PHE A 88 -23.920 -19.696 0.246 1.00 40.91 C ATOM 1331 CD1 PHE A 88 -25.113 -19.554 0.935 1.00 54.21 C ATOM 1332 CD2 PHE A 88 -23.961 -19.919 -1.120 1.00 43.09 C ATOM 1333 CE1 PHE A 88 -26.326 -19.638 0.274 1.00 58.99 C ATOM 1334 CE2 PHE A 88 -25.170 -20.004 -1.786 1.00 54.81 C ATOM 1335 CZ PHE A 88 -26.354 -19.863 -1.086 1.00 52.61 C ATOM 1336 H PHE A 88 -21.671 -17.720 -0.463 1.00 40.30 H ATOM 1337 HA PHE A 88 -22.975 -17.808 1.900 1.00 48.43 H ATOM 1338 HB2 PHE A 88 -21.916 -19.938 0.379 1.00 50.55 H ATOM 1339 HB3 PHE A 88 -22.662 -20.140 1.766 1.00 50.55 H ATOM 1340 HD1 PHE A 88 -25.099 -19.401 1.852 1.00 65.05 H ATOM 1341 HD2 PHE A 88 -23.167 -20.013 -1.595 1.00 51.71 H ATOM 1342 HE1 PHE A 88 -27.121 -19.544 0.747 1.00 70.79 H ATOM 1343 HE2 PHE A 88 -25.187 -20.157 -2.703 1.00 65.77 H ATOM 1344 HZ PHE A 88 -27.168 -19.922 -1.532 1.00 63.14 H ATOM 1345 N THR A 89 -19.802 -18.087 1.692 1.00 35.92 N ATOM 1346 CA THR A 89 -18.608 -18.231 2.520 1.00 31.99 C ATOM 1347 C THR A 89 -18.221 -16.936 3.225 1.00 41.48 C ATOM 1348 O THR A 89 -17.658 -16.993 4.324 1.00 36.41 O ATOM 1349 CB THR A 89 -17.428 -18.736 1.690 1.00 30.25 C ATOM 1350 OG1 THR A 89 -17.217 -17.886 0.556 1.00 37.04 O ATOM 1351 CG2 THR A 89 -17.684 -20.165 1.224 1.00 36.26 C ATOM 1352 H THR A 89 -19.653 -17.942 0.858 1.00 43.10 H ATOM 1353 HA THR A 89 -18.788 -18.893 3.205 1.00 38.39 H ATOM 1354 HB THR A 89 -16.629 -18.736 2.240 1.00 36.30 H ATOM 1355 HG1 THR A 89 -16.568 -18.167 0.103 1.00 44.45 H ATOM 1356 HG21 THR A 89 -16.933 -20.481 0.698 1.00 43.51 H ATOM 1357 HG22 THR A 89 -17.800 -20.748 1.991 1.00 43.51 H ATOM 1358 HG23 THR A 89 -18.486 -20.197 0.680 1.00 43.51 H ATOM 1359 N THR A 90 -18.499 -15.768 2.636 1.00 34.78 N ATOM 1360 CA THR A 90 -18.078 -14.546 3.316 1.00 35.86 C ATOM 1361 C THR A 90 -18.917 -14.298 4.567 1.00 35.14 C ATOM 1362 O THR A 90 -18.358 -13.887 5.593 1.00 37.86 O ATOM 1363 CB THR A 90 -18.112 -13.322 2.388 1.00 39.60 C ATOM 1364 OG1 THR A 90 -19.368 -13.221 1.709 1.00 37.33 O ATOM 1365 CG2 THR A 90 -16.988 -13.406 1.363 1.00 37.03 C ATOM 1366 H THR A 90 -18.907 -15.661 1.886 1.00 41.74 H ATOM 1367 HA THR A 90 -17.159 -14.662 3.605 1.00 43.03 H ATOM 1368 HB THR A 90 -17.975 -12.521 2.918 1.00 47.52 H ATOM 1369 HG1 THR A 90 -19.499 -13.908 1.244 1.00 44.79 H ATOM 1370 HG21 THR A 90 -17.013 -12.632 0.779 1.00 44.43 H ATOM 1371 HG22 THR A 90 -16.130 -13.433 1.814 1.00 44.43 H ATOM 1372 HG23 THR A 90 -17.088 -14.208 0.827 1.00 44.43 H ATOM 1373 N PRO A 91 -20.233 -14.532 4.562 1.00 36.73 N ATOM 1374 CA PRO A 91 -20.971 -14.376 5.827 1.00 35.54 C ATOM 1375 C PRO A 91 -20.581 -15.401 6.877 1.00 38.43 C ATOM 1376 O PRO A 91 -20.632 -15.091 8.074 1.00 39.26 O ATOM 1377 CB PRO A 91 -22.442 -14.514 5.409 1.00 44.15 C ATOM 1378 CG PRO A 91 -22.418 -15.184 4.100 1.00 46.77 C ATOM 1379 CD PRO A 91 -21.150 -14.767 3.431 1.00 43.20 C ATOM 1380 HA PRO A 91 -20.828 -13.487 6.186 1.00 42.65 H ATOM 1381 HB2 PRO A 91 -22.917 -15.054 6.061 1.00 52.98 H ATOM 1382 HB3 PRO A 91 -22.844 -13.634 5.335 1.00 52.98 H ATOM 1383 HG2 PRO A 91 -22.432 -16.145 4.229 1.00 56.12 H ATOM 1384 HG3 PRO A 91 -23.185 -14.901 3.578 1.00 56.12 H ATOM 1385 HD2 PRO A 91 -20.815 -15.481 2.866 1.00 51.84 H ATOM 1386 HD3 PRO A 91 -21.285 -13.948 2.929 1.00 51.84 H ATOM 1387 N LEU A 92 -20.192 -16.612 6.473 1.00 38.08 N ATOM 1388 CA LEU A 92 -19.732 -17.601 7.443 1.00 34.76 C ATOM 1389 C LEU A 92 -18.426 -17.164 8.096 1.00 37.29 C ATOM 1390 O LEU A 92 -18.215 -17.395 9.291 1.00 40.90 O ATOM 1391 CB LEU A 92 -19.563 -18.962 6.767 1.00 36.80 C ATOM 1392 CG LEU A 92 -20.848 -19.686 6.365 1.00 38.39 C ATOM 1393 CD1 LEU A 92 -20.531 -20.926 5.536 1.00 40.23 C ATOM 1394 CD2 LEU A 92 -21.664 -20.065 7.593 1.00 49.10 C ATOM 1395 H LEU A 92 -20.185 -16.880 5.656 1.00 45.70 H ATOM 1396 HA LEU A 92 -20.400 -17.693 8.141 1.00 41.71 H ATOM 1397 HB2 LEU A 92 -19.039 -18.837 5.960 1.00 44.16 H ATOM 1398 HB3 LEU A 92 -19.082 -19.545 7.375 1.00 44.16 H ATOM 1399 HG LEU A 92 -21.387 -19.092 5.820 1.00 46.06 H ATOM 1400 HD11 LEU A 92 -21.362 -21.365 5.295 1.00 48.28 H ATOM 1401 HD12 LEU A 92 -20.054 -20.657 4.735 1.00 48.28 H ATOM 1402 HD13 LEU A 92 -19.980 -21.526 6.063 1.00 48.28 H ATOM 1403 HD21 LEU A 92 -22.471 -20.521 7.307 1.00 58.93 H ATOM 1404 HD22 LEU A 92 -21.134 -20.651 8.155 1.00 58.93 H ATOM 1405 HD23 LEU A 92 -21.895 -19.258 8.080 1.00 58.93 H ATOM 1406 N LEU A 93 -17.539 -16.530 7.329 1.00 37.80 N ATOM 1407 CA LEU A 93 -16.287 -16.047 7.898 1.00 32.26 C ATOM 1408 C LEU A 93 -16.534 -14.913 8.886 1.00 38.15 C ATOM 1409 O LEU A 93 -15.890 -14.847 9.940 1.00 39.28 O ATOM 1410 CB LEU A 93 -15.348 -15.602 6.778 1.00 37.07 C ATOM 1411 CG LEU A 93 -14.755 -16.737 5.938 1.00 38.69 C ATOM 1412 CD1 LEU A 93 -14.173 -16.217 4.633 1.00 40.18 C ATOM 1413 CD2 LEU A 93 -13.687 -17.476 6.732 1.00 39.10 C ATOM 1414 H LEU A 93 -17.638 -16.370 6.490 1.00 45.36 H ATOM 1415 HA LEU A 93 -15.858 -16.773 8.377 1.00 38.71 H ATOM 1416 HB2 LEU A 93 -15.839 -15.020 6.177 1.00 44.49 H ATOM 1417 HB3 LEU A 93 -14.609 -15.113 7.172 1.00 44.49 H ATOM 1418 HG LEU A 93 -15.458 -17.369 5.721 1.00 46.42 H ATOM 1419 HD11 LEU A 93 -13.809 -16.963 4.131 1.00 48.21 H ATOM 1420 HD12 LEU A 93 -14.877 -15.787 4.123 1.00 48.21 H ATOM 1421 HD13 LEU A 93 -13.471 -15.578 4.833 1.00 48.21 H ATOM 1422 HD21 LEU A 93 -13.324 -18.190 6.184 1.00 46.92 H ATOM 1423 HD22 LEU A 93 -12.984 -16.852 6.972 1.00 46.92 H ATOM 1424 HD23 LEU A 93 -14.089 -17.846 7.534 1.00 46.92 H ATOM 1425 N LEU A 94 -17.465 -14.012 8.566 1.00 35.64 N ATOM 1426 CA LEU A 94 -17.827 -12.951 9.499 1.00 35.17 C ATOM 1427 C LEU A 94 -18.483 -13.511 10.754 1.00 37.65 C ATOM 1428 O LEU A 94 -18.307 -12.957 11.845 1.00 39.21 O ATOM 1429 CB LEU A 94 -18.765 -11.954 8.820 1.00 39.57 C ATOM 1430 CG LEU A 94 -18.173 -11.143 7.667 1.00 46.59 C ATOM 1431 CD1 LEU A 94 -19.259 -10.311 6.998 1.00 44.87 C ATOM 1432 CD2 LEU A 94 -17.045 -10.246 8.159 1.00 43.87 C ATOM 1433 H LEU A 94 -17.896 -13.995 7.822 1.00 42.76 H ATOM 1434 HA LEU A 94 -17.024 -12.476 9.765 1.00 42.20 H ATOM 1435 HB2 LEU A 94 -19.525 -12.443 8.468 1.00 47.49 H ATOM 1436 HB3 LEU A 94 -19.072 -11.322 9.489 1.00 47.49 H ATOM 1437 HG LEU A 94 -17.808 -11.751 7.005 1.00 55.91 H ATOM 1438 HD11 LEU A 94 -18.865 -9.805 6.271 1.00 53.84 H ATOM 1439 HD12 LEU A 94 -19.945 -10.905 6.655 1.00 53.84 H ATOM 1440 HD13 LEU A 94 -19.642 -9.707 7.653 1.00 53.84 H ATOM 1441 HD21 LEU A 94 -16.690 -9.745 7.408 1.00 52.64 H ATOM 1442 HD22 LEU A 94 -17.395 -9.637 8.827 1.00 52.64 H ATOM 1443 HD23 LEU A 94 -16.349 -10.799 8.547 1.00 52.64 H ATOM 1444 N LEU A 95 -19.235 -14.603 10.624 1.00 37.89 N ATOM 1445 CA LEU A 95 -19.841 -15.216 11.801 1.00 36.89 C ATOM 1446 C LEU A 95 -18.774 -15.783 12.733 1.00 46.78 C ATOM 1447 O LEU A 95 -18.905 -15.690 13.959 1.00 43.44 O ATOM 1448 CB LEU A 95 -20.825 -16.301 11.374 1.00 42.12 C ATOM 1449 CG LEU A 95 -21.867 -16.728 12.410 1.00 61.15 C ATOM 1450 CD1 LEU A 95 -22.796 -15.573 12.756 1.00 60.45 C ATOM 1451 CD2 LEU A 95 -22.666 -17.911 11.889 1.00 64.18 C ATOM 1452 H LEU A 95 -19.406 -15.000 9.881 1.00 45.47 H ATOM 1453 HA LEU A 95 -20.335 -14.539 12.289 1.00 44.27 H ATOM 1454 HB2 LEU A 95 -21.308 -15.982 10.596 1.00 50.54 H ATOM 1455 HB3 LEU A 95 -20.318 -17.092 11.134 1.00 50.54 H ATOM 1456 HG LEU A 95 -21.413 -17.004 13.222 1.00 73.38 H ATOM 1457 HD11 LEU A 95 -23.443 -15.875 13.413 1.00 72.53 H ATOM 1458 HD12 LEU A 95 -22.270 -14.843 13.120 1.00 72.53 H ATOM 1459 HD13 LEU A 95 -23.252 -15.283 11.951 1.00 72.53 H ATOM 1460 HD21 LEU A 95 -23.321 -18.168 12.557 1.00 77.02 H ATOM 1461 HD22 LEU A 95 -23.114 -17.652 11.069 1.00 77.02 H ATOM 1462 HD23 LEU A 95 -22.061 -18.649 11.717 1.00 77.02 H ATOM 1463 N ASP A 96 -17.710 -16.370 12.173 1.00 41.74 N ATOM 1464 CA ASP A 96 -16.585 -16.810 12.996 1.00 37.74 C ATOM 1465 C ASP A 96 -16.068 -15.668 13.862 1.00 46.81 C ATOM 1466 O ASP A 96 -15.857 -15.828 15.069 1.00 45.59 O ATOM 1467 CB ASP A 96 -15.456 -17.351 12.113 1.00 38.21 C ATOM 1468 CG ASP A 96 -15.460 -18.868 11.999 1.00 40.15 C ATOM 1469 OD1 ASP A 96 -16.118 -19.553 12.814 1.00 37.24 O ATOM 1470 OD2 ASP A 96 -14.776 -19.382 11.092 1.00 37.01 O ATOM 1471 H ASP A 96 -17.618 -16.522 11.331 1.00 50.09 H ATOM 1472 HA ASP A 96 -16.880 -17.525 13.582 1.00 45.29 H ATOM 1473 HB2 ASP A 96 -15.552 -16.984 11.220 1.00 45.85 H ATOM 1474 HB3 ASP A 96 -14.604 -17.082 12.491 1.00 45.85 H ATOM 1475 N LEU A 97 -15.857 -14.499 13.255 1.00 42.08 N ATOM 1476 CA LEU A 97 -15.334 -13.359 14.003 1.00 43.80 C ATOM 1477 C LEU A 97 -16.343 -12.852 15.024 1.00 47.80 C ATOM 1478 O LEU A 97 -15.974 -12.527 16.159 1.00 50.30 O ATOM 1479 CB LEU A 97 -14.951 -12.241 13.038 1.00 45.39 C ATOM 1480 CG LEU A 97 -13.797 -12.558 12.091 1.00 43.30 C ATOM 1481 CD1 LEU A 97 -13.667 -11.466 11.040 1.00 46.35 C ATOM 1482 CD2 LEU A 97 -12.499 -12.717 12.872 1.00 48.29 C ATOM 1483 H LEU A 97 -16.007 -14.343 12.423 1.00 50.49 H ATOM 1484 HA LEU A 97 -14.535 -13.632 14.480 1.00 52.56 H ATOM 1485 HB2 LEU A 97 -15.724 -12.028 12.493 1.00 54.47 H ATOM 1486 HB3 LEU A 97 -14.696 -11.462 13.557 1.00 54.47 H ATOM 1487 HG LEU A 97 -13.980 -13.395 11.636 1.00 51.96 H ATOM 1488 HD11 LEU A 97 -12.930 -11.684 10.448 1.00 55.62 H ATOM 1489 HD12 LEU A 97 -14.493 -11.415 10.535 1.00 55.62 H ATOM 1490 HD13 LEU A 97 -13.497 -10.620 11.483 1.00 55.62 H ATOM 1491 HD21 LEU A 97 -11.781 -12.918 12.252 1.00 57.95 H ATOM 1492 HD22 LEU A 97 -12.310 -11.889 13.341 1.00 57.95 H ATOM 1493 HD23 LEU A 97 -12.600 -13.443 13.508 1.00 57.95 H ATOM 1494 N ALA A 98 -17.618 -12.774 14.640 1.00 44.45 N ATOM 1495 CA ALA A 98 -18.627 -12.206 15.528 1.00 40.63 C ATOM 1496 C ALA A 98 -18.861 -13.093 16.745 1.00 46.04 C ATOM 1497 O ALA A 98 -19.037 -12.591 17.861 1.00 44.93 O ATOM 1498 CB ALA A 98 -19.932 -11.992 14.763 1.00 45.64 C ATOM 1499 H ALA A 98 -17.920 -13.040 13.880 1.00 53.34 H ATOM 1500 HA ALA A 98 -18.319 -11.342 15.843 1.00 48.75 H ATOM 1501 HB1 ALA A 98 -20.592 -11.615 15.365 1.00 54.76 H ATOM 1502 HB2 ALA A 98 -19.769 -11.383 14.026 1.00 54.76 H ATOM 1503 HB3 ALA A 98 -20.243 -12.846 14.424 1.00 54.76 H ATOM 1504 N LEU A 99 -18.881 -14.413 16.551 1.00 42.05 N ATOM 1505 CA LEU A 99 -19.051 -15.319 17.682 1.00 47.56 C ATOM 1506 C LEU A 99 -17.845 -15.276 18.608 1.00 50.43 C ATOM 1507 O LEU A 99 -17.987 -15.447 19.824 1.00 54.59 O ATOM 1508 CB LEU A 99 -19.282 -16.746 17.186 1.00 44.74 C ATOM 1509 CG LEU A 99 -20.563 -17.004 16.386 1.00 61.29 C ATOM 1510 CD1 LEU A 99 -20.643 -18.469 15.994 1.00 57.93 C ATOM 1511 CD2 LEU A 99 -21.805 -16.597 17.168 1.00 63.18 C ATOM 1512 H LEU A 99 -18.800 -14.801 15.788 1.00 50.46 H ATOM 1513 HA LEU A 99 -19.831 -15.047 18.191 1.00 57.07 H ATOM 1514 HB2 LEU A 99 -18.536 -16.992 16.618 1.00 53.69 H ATOM 1515 HB3 LEU A 99 -19.304 -17.334 17.957 1.00 53.69 H ATOM 1516 HG LEU A 99 -20.537 -16.478 15.572 1.00 73.54 H ATOM 1517 HD11 LEU A 99 -21.458 -18.616 15.489 1.00 69.52 H ATOM 1518 HD12 LEU A 99 -19.871 -18.692 15.450 1.00 69.52 H ATOM 1519 HD13 LEU A 99 -20.649 -19.011 16.799 1.00 69.52 H ATOM 1520 HD21 LEU A 99 -22.590 -16.776 16.628 1.00 75.82 H ATOM 1521 HD22 LEU A 99 -21.843 -17.112 17.989 1.00 75.82 H ATOM 1522 HD23 LEU A 99 -21.753 -15.650 17.373 1.00 75.82 H ATOM 1523 N LEU A 100 -16.658 -15.041 18.052 1.00 51.18 N ATOM 1524 CA LEU A 100 -15.452 -14.984 18.867 1.00 51.20 C ATOM 1525 C LEU A 100 -15.550 -13.879 19.913 1.00 64.10 C ATOM 1526 O LEU A 100 -15.122 -14.058 21.059 1.00 54.25 O ATOM 1527 CB LEU A 100 -14.240 -14.777 17.957 1.00 54.69 C ATOM 1528 CG LEU A 100 -12.841 -15.120 18.463 1.00 59.19 C ATOM 1529 CD1 LEU A 100 -12.756 -16.555 18.961 1.00 50.60 C ATOM 1530 CD2 LEU A 100 -11.840 -14.890 17.340 1.00 55.26 C ATOM 1531 H LEU A 100 -16.527 -14.912 17.212 1.00 61.41 H ATOM 1532 HA LEU A 100 -15.341 -15.829 19.330 1.00 61.44 H ATOM 1533 HB2 LEU A 100 -14.382 -15.309 17.158 1.00 65.63 H ATOM 1534 HB3 LEU A 100 -14.220 -13.840 17.707 1.00 65.63 H ATOM 1535 HG LEU A 100 -12.613 -14.530 19.198 1.00 71.03 H ATOM 1536 HD11 LEU A 100 -11.853 -16.728 19.271 1.00 60.72 H ATOM 1537 HD12 LEU A 100 -13.385 -16.674 19.689 1.00 60.72 H ATOM 1538 HD13 LEU A 100 -12.976 -17.155 18.232 1.00 60.72 H ATOM 1539 HD21 LEU A 100 -10.951 -15.108 17.661 1.00 66.31 H ATOM 1540 HD22 LEU A 100 -12.071 -15.461 16.590 1.00 66.31 H ATOM 1541 HD23 LEU A 100 -11.876 -13.959 17.071 1.00 66.31 H ATOM 1542 N VAL A 101 -16.126 -12.734 19.542 1.00 47.63 N ATOM 1543 CA VAL A 101 -16.237 -11.591 20.442 1.00 45.49 C ATOM 1544 C VAL A 101 -17.617 -11.502 21.085 1.00 47.94 C ATOM 1545 O VAL A 101 -17.910 -10.523 21.778 1.00 55.84 O ATOM 1546 CB VAL A 101 -15.890 -10.281 19.714 1.00 51.93 C ATOM 1547 CG1 VAL A 101 -14.476 -10.346 19.154 1.00 61.05 C ATOM 1548 CG2 VAL A 101 -16.894 -9.990 18.606 1.00 54.85 C ATOM 1549 H VAL A 101 -16.464 -12.595 18.763 1.00 57.15 H ATOM 1550 HA VAL A 101 -15.592 -11.703 21.158 1.00 54.59 H ATOM 1551 HB VAL A 101 -15.926 -9.549 20.349 1.00 62.31 H ATOM 1552 HG11 VAL A 101 -14.278 -9.512 18.700 1.00 73.26 H ATOM 1553 HG12 VAL A 101 -13.853 -10.481 19.885 1.00 73.26 H ATOM 1554 HG13 VAL A 101 -14.418 -11.085 18.529 1.00 73.26 H ATOM 1555 HG21 VAL A 101 -16.648 -9.160 18.168 1.00 65.82 H ATOM 1556 HG22 VAL A 101 -16.878 -10.720 17.967 1.00 65.82 H ATOM 1557 HG23 VAL A 101 -17.779 -9.909 18.995 1.00 65.82 H ATOM 1558 N ASP A 102 -18.474 -12.501 20.872 1.00 51.04 N ATOM 1559 CA ASP A 102 -19.816 -12.521 21.454 1.00 59.58 C ATOM 1560 C ASP A 102 -20.606 -11.277 21.047 1.00 58.48 C ATOM 1561 O ASP A 102 -21.248 -10.621 21.869 1.00 51.33 O ATOM 1562 CB ASP A 102 -19.748 -12.647 22.977 1.00 61.58 C ATOM 1563 CG ASP A 102 -21.098 -12.947 23.598 1.00 67.61 C ATOM 1564 OD1 ASP A 102 -21.848 -13.764 23.023 1.00 66.50 O ATOM 1565 OD2 ASP A 102 -21.413 -12.364 24.656 1.00 84.50 O ATOM 1566 H ASP A 102 -18.298 -13.189 20.387 1.00 61.25 H ATOM 1567 HA ASP A 102 -20.291 -13.296 21.115 1.00 71.49 H ATOM 1568 HB2 ASP A 102 -19.144 -13.370 23.208 1.00 73.89 H ATOM 1569 HB3 ASP A 102 -19.425 -11.812 23.350 1.00 73.89 H ATOM 1570 N ALA A 103 -20.559 -10.957 19.757 1.00 48.22 N ATOM 1571 CA ALA A 103 -21.255 -9.782 19.254 1.00 47.25 C ATOM 1572 C ALA A 103 -22.760 -9.922 19.454 1.00 47.94 C ATOM 1573 O ALA A 103 -23.309 -11.027 19.473 1.00 54.53 O ATOM 1574 CB ALA A 103 -20.939 -9.572 17.773 1.00 51.64 C ATOM 1575 H ALA A 103 -20.133 -11.402 19.157 1.00 57.86 H ATOM 1576 HA ALA A 103 -20.955 -8.999 19.742 1.00 56.70 H ATOM 1577 HB1 ALA A 103 -21.412 -8.786 17.458 1.00 61.97 H ATOM 1578 HB2 ALA A 103 -19.983 -9.447 17.669 1.00 61.97 H ATOM 1579 HB3 ALA A 103 -21.227 -10.353 17.275 1.00 61.97 H ATOM 1580 N ASP A 104 -23.428 -8.783 19.607 1.00 54.03 N ATOM 1581 CA ASP A 104 -24.874 -8.775 19.764 1.00 58.45 C ATOM 1582 C ASP A 104 -25.557 -9.102 18.437 1.00 47.31 C ATOM 1583 O ASP A 104 -24.969 -8.996 17.357 1.00 50.63 O ATOM 1584 CB ASP A 104 -25.350 -7.418 20.284 1.00 52.95 C ATOM 1585 CG ASP A 104 -25.088 -6.292 19.305 1.00 52.50 C ATOM 1586 OD1 ASP A 104 -25.946 -6.054 18.428 1.00 68.08 O ATOM 1587 OD2 ASP A 104 -24.028 -5.643 19.413 1.00 62.45 O ATOM 1588 H ASP A 104 -23.066 -8.003 19.623 1.00 64.84 H ATOM 1589 HA ASP A 104 -25.128 -9.453 20.410 1.00 70.14 H ATOM 1590 HB2 ASP A 104 -26.306 -7.459 20.446 1.00 63.54 H ATOM 1591 HB3 ASP A 104 -24.882 -7.214 21.109 1.00 63.54 H ATOM 1592 N GLN A 105 -26.827 -9.502 18.533 1.00 50.17 N ATOM 1593 CA GLN A 105 -27.555 -9.969 17.356 1.00 54.27 C ATOM 1594 C GLN A 105 -27.719 -8.863 16.321 1.00 53.60 C ATOM 1595 O GLN A 105 -27.560 -9.102 15.118 1.00 49.42 O ATOM 1596 CB GLN A 105 -28.921 -10.514 17.770 1.00 64.75 C ATOM 1597 CG GLN A 105 -28.856 -11.735 18.668 1.00 76.77 C ATOM 1598 CD GLN A 105 -30.222 -12.346 18.914 1.00 88.58 C ATOM 1599 OE1 GLN A 105 -31.248 -11.750 18.585 1.00 84.23 O ATOM 1600 NE2 GLN A 105 -30.240 -13.543 19.489 1.00106.77 N ATOM 1601 H GLN A 105 -27.284 -9.512 19.261 1.00 60.20 H ATOM 1602 HA GLN A 105 -27.057 -10.692 16.944 1.00 65.13 H ATOM 1603 HB2 GLN A 105 -29.401 -9.820 18.249 1.00 77.70 H ATOM 1604 HB3 GLN A 105 -29.413 -10.761 16.971 1.00 77.70 H ATOM 1605 HG2 GLN A 105 -28.297 -12.407 18.249 1.00 92.12 H ATOM 1606 HG3 GLN A 105 -28.482 -11.478 19.526 1.00 92.12 H ATOM 1607 HE21 GLN A 105 -29.501 -13.929 19.701 1.00128.13 H ATOM 1608 HE22 GLN A 105 -30.990 -13.932 19.650 1.00128.13 H ATOM 1609 N GLY A 106 -28.051 -7.649 16.764 1.00 52.02 N ATOM 1610 CA GLY A 106 -28.254 -6.561 15.821 1.00 50.87 C ATOM 1611 C GLY A 106 -27.022 -6.287 14.981 1.00 54.34 C ATOM 1612 O GLY A 106 -27.123 -6.001 13.786 1.00 49.06 O ATOM 1613 H GLY A 106 -28.162 -7.437 17.590 1.00 62.43 H ATOM 1614 HA2 GLY A 106 -28.988 -6.781 15.227 1.00 61.05 H ATOM 1615 HA3 GLY A 106 -28.482 -5.752 16.305 1.00 61.05 H ATOM 1616 N THR A 107 -25.842 -6.374 15.595 1.00 46.44 N ATOM 1617 CA THR A 107 -24.603 -6.150 14.861 1.00 42.56 C ATOM 1618 C THR A 107 -24.329 -7.282 13.876 1.00 44.03 C ATOM 1619 O THR A 107 -23.839 -7.040 12.768 1.00 39.94 O ATOM 1620 CB THR A 107 -23.442 -5.997 15.843 1.00 52.77 C ATOM 1621 OG1 THR A 107 -23.675 -4.860 16.683 1.00 56.82 O ATOM 1622 CG2 THR A 107 -22.128 -5.807 15.108 1.00 57.81 C ATOM 1623 H THR A 107 -25.735 -6.560 16.428 1.00 55.72 H ATOM 1624 HA THR A 107 -24.680 -5.325 14.356 1.00 51.07 H ATOM 1625 HB THR A 107 -23.375 -6.795 16.391 1.00 63.33 H ATOM 1626 HG1 THR A 107 -24.389 -4.962 17.113 1.00 68.18 H ATOM 1627 HG21 THR A 107 -21.403 -5.712 15.745 1.00 69.37 H ATOM 1628 HG22 THR A 107 -21.951 -6.574 14.542 1.00 69.37 H ATOM 1629 HG23 THR A 107 -22.169 -5.011 14.556 1.00 69.37 H ATOM 1630 N ILE A 108 -24.628 -8.525 14.262 1.00 43.97 N ATOM 1631 CA ILE A 108 -24.435 -9.651 13.349 1.00 52.51 C ATOM 1632 C ILE A 108 -25.308 -9.484 12.114 1.00 45.74 C ATOM 1633 O ILE A 108 -24.867 -9.728 10.984 1.00 43.28 O ATOM 1634 CB ILE A 108 -24.729 -10.983 14.064 1.00 41.07 C ATOM 1635 CG1 ILE A 108 -23.656 -11.274 15.116 1.00 46.21 C ATOM 1636 CG2 ILE A 108 -24.812 -12.134 13.054 1.00 48.35 C ATOM 1637 CD1 ILE A 108 -23.967 -12.471 15.999 1.00 47.64 C ATOM 1638 H ILE A 108 -24.939 -8.739 15.035 1.00 52.77 H ATOM 1639 HA ILE A 108 -23.509 -9.666 13.060 1.00 63.02 H ATOM 1640 HB ILE A 108 -25.586 -10.907 14.513 1.00 49.29 H ATOM 1641 HG12 ILE A 108 -22.816 -11.450 14.664 1.00 55.45 H ATOM 1642 HG13 ILE A 108 -23.564 -10.498 15.691 1.00 55.45 H ATOM 1643 HG21 ILE A 108 -24.998 -12.959 13.530 1.00 58.02 H ATOM 1644 HG22 ILE A 108 -25.525 -11.949 12.423 1.00 58.02 H ATOM 1645 HG23 ILE A 108 -23.965 -12.205 12.586 1.00 58.02 H ATOM 1646 HD11 ILE A 108 -23.245 -12.589 16.635 1.00 57.17 H ATOM 1647 HD12 ILE A 108 -24.800 -12.308 16.469 1.00 57.17 H ATOM 1648 HD13 ILE A 108 -24.050 -13.261 15.442 1.00 57.17 H ATOM 1649 N LEU A 109 -26.565 -9.086 12.309 1.00 39.79 N ATOM 1650 CA LEU A 109 -27.476 -8.939 11.179 1.00 44.11 C ATOM 1651 C LEU A 109 -27.014 -7.830 10.242 1.00 43.12 C ATOM 1652 O LEU A 109 -27.121 -7.957 9.016 1.00 43.33 O ATOM 1653 CB LEU A 109 -28.890 -8.660 11.681 1.00 46.83 C ATOM 1654 CG LEU A 109 -29.974 -8.749 10.604 1.00 66.80 C ATOM 1655 CD1 LEU A 109 -30.305 -10.204 10.308 1.00 75.96 C ATOM 1656 CD2 LEU A 109 -31.215 -7.982 11.019 1.00 65.06 C ATOM 1657 H LEU A 109 -26.909 -8.898 13.074 1.00 47.75 H ATOM 1658 HA LEU A 109 -27.494 -9.769 10.677 1.00 52.93 H ATOM 1659 HB2 LEU A 109 -29.107 -9.306 12.371 1.00 56.19 H ATOM 1660 HB3 LEU A 109 -28.916 -7.764 12.052 1.00 56.19 H ATOM 1661 HG LEU A 109 -29.637 -8.349 9.787 1.00 80.16 H ATOM 1662 HD11 LEU A 109 -30.992 -10.238 9.625 1.00 91.15 H ATOM 1663 HD12 LEU A 109 -29.504 -10.652 9.995 1.00 91.15 H ATOM 1664 HD13 LEU A 109 -30.625 -10.626 11.121 1.00 91.15 H ATOM 1665 HD21 LEU A 109 -31.881 -8.057 10.318 1.00 78.07 H ATOM 1666 HD22 LEU A 109 -31.558 -8.360 11.844 1.00 78.07 H ATOM 1667 HD23 LEU A 109 -30.980 -7.051 11.154 1.00 78.07 H ATOM 1668 N ALA A 110 -26.496 -6.735 10.800 1.00 42.21 N ATOM 1669 CA ALA A 110 -25.995 -5.648 9.966 1.00 42.39 C ATOM 1670 C ALA A 110 -24.805 -6.100 9.129 1.00 40.45 C ATOM 1671 O ALA A 110 -24.689 -5.735 7.952 1.00 41.64 O ATOM 1672 CB ALA A 110 -25.608 -4.456 10.838 1.00 47.66 C ATOM 1673 H ALA A 110 -26.425 -6.600 11.646 1.00 50.66 H ATOM 1674 HA ALA A 110 -26.698 -5.363 9.361 1.00 50.86 H ATOM 1675 HB1 ALA A 110 -25.277 -3.743 10.269 1.00 57.19 H ATOM 1676 HB2 ALA A 110 -26.391 -4.155 11.326 1.00 57.19 H ATOM 1677 HB3 ALA A 110 -24.916 -4.731 11.460 1.00 57.19 H ATOM 1678 N LEU A 111 -23.904 -6.889 9.723 1.00 45.55 N ATOM 1679 CA LEU A 111 -22.738 -7.382 8.995 1.00 44.59 C ATOM 1680 C LEU A 111 -23.150 -8.311 7.862 1.00 38.96 C ATOM 1681 O LEU A 111 -22.685 -8.166 6.725 1.00 42.82 O ATOM 1682 CB LEU A 111 -21.792 -8.111 9.952 1.00 42.51 C ATOM 1683 CG LEU A 111 -20.789 -7.279 10.748 1.00 53.14 C ATOM 1684 CD1 LEU A 111 -20.150 -8.134 11.831 1.00 49.55 C ATOM 1685 CD2 LEU A 111 -19.726 -6.710 9.826 1.00 50.16 C ATOM 1686 H LEU A 111 -23.947 -7.150 10.541 1.00 54.66 H ATOM 1687 HA LEU A 111 -22.260 -6.630 8.611 1.00 53.51 H ATOM 1688 HB2 LEU A 111 -22.334 -8.591 10.597 1.00 51.01 H ATOM 1689 HB3 LEU A 111 -21.279 -8.750 9.433 1.00 51.01 H ATOM 1690 HG LEU A 111 -21.251 -6.540 11.175 1.00 63.76 H ATOM 1691 HD11 LEU A 111 -19.516 -7.593 12.327 1.00 59.46 H ATOM 1692 HD12 LEU A 111 -20.844 -8.460 12.425 1.00 59.46 H ATOM 1693 HD13 LEU A 111 -19.692 -8.881 11.414 1.00 59.46 H ATOM 1694 HD21 LEU A 111 -19.101 -6.186 10.351 1.00 60.19 H ATOM 1695 HD22 LEU A 111 -19.261 -7.442 9.391 1.00 60.19 H ATOM 1696 HD23 LEU A 111 -20.153 -6.147 9.162 1.00 60.19 H ATOM 1697 N VAL A 112 -24.007 -9.288 8.163 1.00 38.38 N ATOM 1698 CA VAL A 112 -24.410 -10.269 7.159 1.00 41.13 C ATOM 1699 C VAL A 112 -25.208 -9.600 6.046 1.00 36.98 C ATOM 1700 O VAL A 112 -25.085 -9.966 4.871 1.00 38.90 O ATOM 1701 CB VAL A 112 -25.204 -11.405 7.826 1.00 44.50 C ATOM 1702 CG1 VAL A 112 -25.781 -12.358 6.781 1.00 57.03 C ATOM 1703 CG2 VAL A 112 -24.314 -12.161 8.800 1.00 50.37 C ATOM 1704 H VAL A 112 -24.366 -9.403 8.936 1.00 46.06 H ATOM 1705 HA VAL A 112 -23.614 -10.656 6.762 1.00 49.35 H ATOM 1706 HB VAL A 112 -25.943 -11.024 8.326 1.00 53.40 H ATOM 1707 HG11 VAL A 112 -26.274 -13.060 7.233 1.00 68.44 H ATOM 1708 HG12 VAL A 112 -26.373 -11.862 6.195 1.00 68.44 H ATOM 1709 HG13 VAL A 112 -25.053 -12.742 6.268 1.00 68.44 H ATOM 1710 HG21 VAL A 112 -24.829 -12.873 9.211 1.00 60.44 H ATOM 1711 HG22 VAL A 112 -23.562 -12.535 8.315 1.00 60.44 H ATOM 1712 HG23 VAL A 112 -23.997 -11.546 9.480 1.00 60.44 H ATOM 1713 N GLY A 113 -26.040 -8.618 6.395 1.00 42.08 N ATOM 1714 CA GLY A 113 -26.819 -7.926 5.382 1.00 40.70 C ATOM 1715 C GLY A 113 -25.960 -7.071 4.471 1.00 42.34 C ATOM 1716 O GLY A 113 -26.137 -7.077 3.251 1.00 38.25 O ATOM 1717 H GLY A 113 -26.167 -8.341 7.199 1.00 50.49 H ATOM 1718 HA2 GLY A 113 -27.291 -8.576 4.838 1.00 48.84 H ATOM 1719 HA3 GLY A 113 -27.473 -7.354 5.813 1.00 48.84 H ATOM 1720 N ALA A 114 -25.024 -6.316 5.048 1.00 39.54 N ATOM 1721 CA ALA A 114 -24.102 -5.540 4.227 1.00 38.38 C ATOM 1722 C ALA A 114 -23.262 -6.455 3.346 1.00 34.03 C ATOM 1723 O ALA A 114 -22.959 -6.121 2.195 1.00 37.51 O ATOM 1724 CB ALA A 114 -23.205 -4.681 5.118 1.00 38.61 C ATOM 1725 H ALA A 114 -24.905 -6.238 5.896 1.00 47.45 H ATOM 1726 HA ALA A 114 -24.610 -4.949 3.650 1.00 46.05 H ATOM 1727 HB1 ALA A 114 -22.599 -4.172 4.558 1.00 46.33 H ATOM 1728 HB2 ALA A 114 -23.760 -4.079 5.637 1.00 46.33 H ATOM 1729 HB3 ALA A 114 -22.701 -5.261 5.710 1.00 46.33 H ATOM 1730 N ASP A 115 -22.875 -7.618 3.873 1.00 35.00 N ATOM 1731 CA ASP A 115 -22.087 -8.565 3.092 1.00 36.03 C ATOM 1732 C ASP A 115 -22.885 -9.091 1.903 1.00 35.94 C ATOM 1733 O ASP A 115 -22.357 -9.204 0.791 1.00 38.01 O ATOM 1734 CB ASP A 115 -21.631 -9.716 3.988 1.00 34.71 C ATOM 1735 CG ASP A 115 -20.629 -10.618 3.304 1.00 40.74 C ATOM 1736 OD1 ASP A 115 -19.415 -10.412 3.498 1.00 51.31 O ATOM 1737 OD2 ASP A 115 -21.056 -11.523 2.563 1.00 42.61 O ATOM 1738 H ASP A 115 -23.055 -7.878 4.673 1.00 42.00 H ATOM 1739 HA ASP A 115 -21.297 -8.117 2.751 1.00 43.24 H ATOM 1740 HB2 ASP A 115 -21.214 -9.352 4.784 1.00 41.65 H ATOM 1741 HB3 ASP A 115 -22.402 -10.252 4.232 1.00 41.65 H ATOM 1742 N GLY A 116 -24.160 -9.418 2.118 1.00 38.38 N ATOM 1743 CA GLY A 116 -25.004 -9.825 1.005 1.00 38.22 C ATOM 1744 C GLY A 116 -25.135 -8.747 -0.057 1.00 39.50 C ATOM 1745 O GLY A 116 -25.126 -9.035 -1.255 1.00 36.76 O ATOM 1746 H GLY A 116 -24.550 -9.412 2.884 1.00 46.05 H ATOM 1747 HA2 GLY A 116 -24.631 -10.619 0.591 1.00 45.87 H ATOM 1748 HA3 GLY A 116 -25.891 -10.039 1.335 1.00 45.87 H ATOM 1749 N ILE A 117 -25.266 -7.489 0.366 1.00 36.58 N ATOM 1750 CA ILE A 117 -25.322 -6.398 -0.606 1.00 36.79 C ATOM 1751 C ILE A 117 -24.002 -6.298 -1.358 1.00 35.66 C ATOM 1752 O ILE A 117 -23.978 -6.084 -2.575 1.00 37.42 O ATOM 1753 CB ILE A 117 -25.686 -5.077 0.096 1.00 37.49 C ATOM 1754 CG1 ILE A 117 -27.132 -5.137 0.589 1.00 38.85 C ATOM 1755 CG2 ILE A 117 -25.497 -3.882 -0.847 1.00 40.05 C ATOM 1756 CD1 ILE A 117 -27.509 -4.021 1.533 1.00 46.04 C ATOM 1757 H ILE A 117 -25.323 -7.245 1.189 1.00 43.89 H ATOM 1758 HA ILE A 117 -26.018 -6.591 -1.253 1.00 44.14 H ATOM 1759 HB ILE A 117 -25.102 -4.962 0.862 1.00 44.99 H ATOM 1760 HG12 ILE A 117 -27.725 -5.088 -0.177 1.00 46.62 H ATOM 1761 HG13 ILE A 117 -27.267 -5.977 1.055 1.00 46.62 H ATOM 1762 HG21 ILE A 117 -25.734 -3.068 -0.376 1.00 48.06 H ATOM 1763 HG22 ILE A 117 -24.569 -3.845 -1.127 1.00 48.06 H ATOM 1764 HG23 ILE A 117 -26.072 -3.996 -1.620 1.00 48.06 H ATOM 1765 HD11 ILE A 117 -28.436 -4.131 1.797 1.00 55.25 H ATOM 1766 HD12 ILE A 117 -26.935 -4.061 2.314 1.00 55.25 H ATOM 1767 HD13 ILE A 117 -27.393 -3.172 1.079 1.00 55.25 H ATOM 1768 N MET A 118 -22.884 -6.468 -0.647 1.00 36.61 N ATOM 1769 CA MET A 118 -21.573 -6.401 -1.284 1.00 33.04 C ATOM 1770 C MET A 118 -21.450 -7.436 -2.396 1.00 36.40 C ATOM 1771 O MET A 118 -21.059 -7.112 -3.524 1.00 33.80 O ATOM 1772 CB MET A 118 -20.481 -6.609 -0.231 1.00 33.39 C ATOM 1773 CG MET A 118 -19.065 -6.594 -0.773 1.00 35.50 C ATOM 1774 SD MET A 118 -17.837 -6.856 0.526 1.00 38.45 S ATOM 1775 CE MET A 118 -18.115 -8.573 0.952 1.00 40.39 C ATOM 1776 H MET A 118 -22.860 -6.622 0.199 1.00 43.93 H ATOM 1777 HA MET A 118 -21.454 -5.517 -1.665 1.00 39.64 H ATOM 1778 HB2 MET A 118 -20.550 -5.902 0.430 1.00 40.07 H ATOM 1779 HB3 MET A 118 -20.623 -7.468 0.196 1.00 40.07 H ATOM 1780 HG2 MET A 118 -18.968 -7.303 -1.428 1.00 42.60 H ATOM 1781 HG3 MET A 118 -18.891 -5.733 -1.184 1.00 42.60 H ATOM 1782 HE1 MET A 118 -17.497 -8.827 1.655 1.00 48.47 H ATOM 1783 HE2 MET A 118 -19.029 -8.677 1.260 1.00 48.47 H ATOM 1784 HE3 MET A 118 -17.966 -9.121 0.166 1.00 48.47 H ATOM 1785 N ILE A 119 -21.778 -8.693 -2.093 1.00 33.90 N ATOM 1786 CA ILE A 119 -21.635 -9.757 -3.081 1.00 34.31 C ATOM 1787 C ILE A 119 -22.696 -9.627 -4.168 1.00 32.20 C ATOM 1788 O ILE A 119 -22.417 -9.838 -5.353 1.00 37.59 O ATOM 1789 CB ILE A 119 -21.699 -11.135 -2.392 1.00 36.80 C ATOM 1790 CG1 ILE A 119 -20.627 -11.251 -1.299 1.00 35.41 C ATOM 1791 CG2 ILE A 119 -21.541 -12.256 -3.417 1.00 45.30 C ATOM 1792 CD1 ILE A 119 -19.196 -11.031 -1.788 1.00 40.18 C ATOM 1793 H ILE A 119 -22.082 -8.951 -1.331 1.00 40.68 H ATOM 1794 HA ILE A 119 -20.766 -9.677 -3.504 1.00 41.18 H ATOM 1795 HB ILE A 119 -22.570 -11.226 -1.974 1.00 44.16 H ATOM 1796 HG12 ILE A 119 -20.809 -10.588 -0.615 1.00 42.49 H ATOM 1797 HG13 ILE A 119 -20.673 -12.140 -0.913 1.00 42.49 H ATOM 1798 HG21 ILE A 119 -21.585 -13.110 -2.959 1.00 54.37 H ATOM 1799 HG22 ILE A 119 -22.258 -12.192 -4.068 1.00 54.37 H ATOM 1800 HG23 ILE A 119 -20.683 -12.161 -3.859 1.00 54.37 H ATOM 1801 HD11 ILE A 119 -18.589 -11.122 -1.037 1.00 48.22 H ATOM 1802 HD12 ILE A 119 -18.988 -11.695 -2.464 1.00 48.22 H ATOM 1803 HD13 ILE A 119 -19.125 -10.140 -2.165 1.00 48.22 H ATOM 1804 N GLY A 120 -23.930 -9.296 -3.786 1.00 37.14 N ATOM 1805 CA GLY A 120 -24.999 -9.210 -4.770 1.00 38.34 C ATOM 1806 C GLY A 120 -24.758 -8.135 -5.813 1.00 45.72 C ATOM 1807 O GLY A 120 -24.983 -8.352 -7.006 1.00 38.92 O ATOM 1808 H GLY A 120 -24.168 -9.120 -2.978 1.00 44.57 H ATOM 1809 HA2 GLY A 120 -25.087 -10.062 -5.225 1.00 46.01 H ATOM 1810 HA3 GLY A 120 -25.836 -9.016 -4.319 1.00 46.01 H ATOM 1811 N THR A 121 -24.304 -6.955 -5.382 1.00 36.54 N ATOM 1812 CA THR A 121 -24.040 -5.885 -6.339 1.00 35.05 C ATOM 1813 C THR A 121 -22.785 -6.162 -7.157 1.00 34.31 C ATOM 1814 O THR A 121 -22.688 -5.721 -8.307 1.00 38.05 O ATOM 1815 CB THR A 121 -23.922 -4.540 -5.618 1.00 34.00 C ATOM 1816 OG1 THR A 121 -22.924 -4.617 -4.594 1.00 39.15 O ATOM 1817 CG2 THR A 121 -25.257 -4.147 -4.999 1.00 39.44 C ATOM 1818 H THR A 121 -24.145 -6.754 -4.561 1.00 43.85 H ATOM 1819 HA THR A 121 -24.787 -5.826 -6.955 1.00 42.06 H ATOM 1820 HB THR A 121 -23.671 -3.855 -6.258 1.00 40.80 H ATOM 1821 HG1 THR A 121 -23.131 -5.208 -4.035 1.00 46.98 H ATOM 1822 HG21 THR A 121 -25.173 -3.294 -4.545 1.00 47.33 H ATOM 1823 HG22 THR A 121 -25.933 -4.071 -5.690 1.00 47.33 H ATOM 1824 HG23 THR A 121 -25.536 -4.820 -4.358 1.00 47.33 H ATOM 1825 N GLY A 122 -21.821 -6.892 -6.593 1.00 39.47 N ATOM 1826 CA GLY A 122 -20.668 -7.301 -7.380 1.00 36.12 C ATOM 1827 C GLY A 122 -21.043 -8.259 -8.495 1.00 38.31 C ATOM 1828 O GLY A 122 -20.474 -8.212 -9.588 1.00 39.82 O ATOM 1829 H GLY A 122 -21.813 -7.156 -5.775 1.00 47.36 H ATOM 1830 HA2 GLY A 122 -20.251 -6.519 -7.774 1.00 43.34 H ATOM 1831 HA3 GLY A 122 -20.021 -7.738 -6.804 1.00 43.34 H ATOM 1832 N LEU A 123 -22.002 -9.148 -8.230 1.00 36.44 N ATOM 1833 CA LEU A 123 -22.495 -10.056 -9.262 1.00 36.17 C ATOM 1834 C LEU A 123 -23.210 -9.291 -10.371 1.00 34.17 C ATOM 1835 O LEU A 123 -22.984 -9.545 -11.559 1.00 38.77 O ATOM 1836 CB LEU A 123 -23.429 -11.090 -8.635 1.00 39.08 C ATOM 1837 CG LEU A 123 -24.164 -12.039 -9.588 1.00 43.10 C ATOM 1838 CD1 LEU A 123 -23.189 -12.938 -10.332 1.00 41.54 C ATOM 1839 CD2 LEU A 123 -25.174 -12.865 -8.820 1.00 54.28 C ATOM 1840 H LEU A 123 -22.381 -9.244 -7.464 1.00 43.73 H ATOM 1841 HA LEU A 123 -21.744 -10.527 -9.656 1.00 43.40 H ATOM 1842 HB2 LEU A 123 -22.906 -11.641 -8.032 1.00 46.90 H ATOM 1843 HB3 LEU A 123 -24.106 -10.615 -8.127 1.00 46.90 H ATOM 1844 HG LEU A 123 -24.646 -11.513 -10.245 1.00 51.72 H ATOM 1845 HD11 LEU A 123 -23.688 -13.523 -10.924 1.00 49.85 H ATOM 1846 HD12 LEU A 123 -22.581 -12.385 -10.848 1.00 49.85 H ATOM 1847 HD13 LEU A 123 -22.691 -13.465 -9.687 1.00 49.85 H ATOM 1848 HD21 LEU A 123 -25.630 -13.459 -9.437 1.00 65.13 H ATOM 1849 HD22 LEU A 123 -24.709 -13.382 -8.144 1.00 65.13 H ATOM 1850 HD23 LEU A 123 -25.814 -12.270 -8.400 1.00 65.13 H ATOM 1851 N VAL A 124 -24.085 -8.355 -10.001 1.00 34.15 N ATOM 1852 CA VAL A 124 -24.760 -7.537 -11.004 1.00 33.17 C ATOM 1853 C VAL A 124 -23.739 -6.792 -11.853 1.00 39.46 C ATOM 1854 O VAL A 124 -23.852 -6.739 -13.082 1.00 36.84 O ATOM 1855 CB VAL A 124 -25.748 -6.572 -10.325 1.00 34.72 C ATOM 1856 CG1 VAL A 124 -26.320 -5.573 -11.333 1.00 45.55 C ATOM 1857 CG2 VAL A 124 -26.868 -7.356 -9.670 1.00 38.72 C ATOM 1858 H VAL A 124 -24.302 -8.177 -9.188 1.00 40.98 H ATOM 1859 HA VAL A 124 -25.268 -8.118 -11.592 1.00 39.81 H ATOM 1860 HB VAL A 124 -25.283 -6.073 -9.635 1.00 41.66 H ATOM 1861 HG11 VAL A 124 -26.937 -4.981 -10.875 1.00 54.65 H ATOM 1862 HG12 VAL A 124 -25.592 -5.060 -11.716 1.00 54.65 H ATOM 1863 HG13 VAL A 124 -26.785 -6.060 -12.031 1.00 54.65 H ATOM 1864 HG21 VAL A 124 -27.482 -6.735 -9.247 1.00 46.47 H ATOM 1865 HG22 VAL A 124 -27.332 -7.870 -10.349 1.00 46.47 H ATOM 1866 HG23 VAL A 124 -26.489 -7.952 -9.005 1.00 46.47 H ATOM 1867 N GLY A 125 -22.726 -6.207 -11.213 1.00 38.00 N ATOM 1868 CA GLY A 125 -21.691 -5.518 -11.962 1.00 39.42 C ATOM 1869 C GLY A 125 -20.934 -6.431 -12.907 1.00 37.83 C ATOM 1870 O GLY A 125 -20.509 -6.001 -13.982 1.00 40.73 O ATOM 1871 H GLY A 125 -22.620 -6.197 -10.360 1.00 45.60 H ATOM 1872 HA2 GLY A 125 -22.093 -4.805 -12.483 1.00 47.30 H ATOM 1873 HA3 GLY A 125 -21.056 -5.124 -11.344 1.00 47.30 H ATOM 1874 N ALA A 126 -20.749 -7.697 -12.523 1.00 34.97 N ATOM 1875 CA ALA A 126 -20.009 -8.628 -13.370 1.00 41.77 C ATOM 1876 C ALA A 126 -20.805 -9.026 -14.607 1.00 39.57 C ATOM 1877 O ALA A 126 -20.215 -9.363 -15.640 1.00 42.11 O ATOM 1878 CB ALA A 126 -19.627 -9.873 -12.570 1.00 39.98 C ATOM 1879 H ALA A 126 -21.038 -8.035 -11.787 1.00 41.97 H ATOM 1880 HA ALA A 126 -19.190 -8.201 -13.667 1.00 50.13 H ATOM 1881 HB1 ALA A 126 -19.137 -10.480 -13.146 1.00 47.98 H ATOM 1882 HB2 ALA A 126 -19.072 -9.608 -11.820 1.00 47.98 H ATOM 1883 HB3 ALA A 126 -20.436 -10.302 -12.249 1.00 47.98 H ATOM 1884 N LEU A 127 -22.132 -8.995 -14.526 1.00 36.14 N ATOM 1885 CA LEU A 127 -22.994 -9.426 -15.618 1.00 36.82 C ATOM 1886 C LEU A 127 -23.582 -8.264 -16.405 1.00 39.54 C ATOM 1887 O LEU A 127 -24.359 -8.494 -17.335 1.00 40.33 O ATOM 1888 CB LEU A 127 -24.128 -10.298 -15.071 1.00 35.53 C ATOM 1889 CG LEU A 127 -23.692 -11.553 -14.308 1.00 38.70 C ATOM 1890 CD1 LEU A 127 -24.904 -12.276 -13.737 1.00 43.65 C ATOM 1891 CD2 LEU A 127 -22.890 -12.489 -15.200 1.00 45.46 C ATOM 1892 H LEU A 127 -22.564 -8.723 -13.834 1.00 43.36 H ATOM 1893 HA LEU A 127 -22.473 -9.967 -16.232 1.00 44.19 H ATOM 1894 HB2 LEU A 127 -24.662 -9.761 -14.465 1.00 42.63 H ATOM 1895 HB3 LEU A 127 -24.678 -10.588 -15.816 1.00 42.63 H ATOM 1896 HG LEU A 127 -23.125 -11.289 -13.566 1.00 46.44 H ATOM 1897 HD11 LEU A 127 -24.604 -13.065 -13.259 1.00 52.38 H ATOM 1898 HD12 LEU A 127 -25.370 -11.679 -13.131 1.00 52.38 H ATOM 1899 HD13 LEU A 127 -25.490 -12.533 -14.466 1.00 52.38 H ATOM 1900 HD21 LEU A 127 -22.632 -13.270 -14.686 1.00 54.55 H ATOM 1901 HD22 LEU A 127 -23.440 -12.755 -15.953 1.00 54.55 H ATOM 1902 HD23 LEU A 127 -22.100 -12.024 -15.516 1.00 54.55 H ATOM 1903 N THR A 128 -23.235 -7.029 -16.057 1.00 39.08 N ATOM 1904 CA THR A 128 -23.801 -5.858 -16.712 1.00 40.08 C ATOM 1905 C THR A 128 -23.162 -5.652 -18.083 1.00 45.14 C ATOM 1906 O THR A 128 -21.937 -5.713 -18.224 1.00 43.89 O ATOM 1907 CB THR A 128 -23.603 -4.626 -15.825 1.00 44.33 C ATOM 1908 OG1 THR A 128 -24.454 -4.735 -14.675 1.00 45.98 O ATOM 1909 CG2 THR A 128 -23.927 -3.334 -16.570 1.00 45.63 C ATOM 1910 H THR A 128 -22.668 -6.842 -15.438 1.00 46.89 H ATOM 1911 HA THR A 128 -24.753 -5.991 -16.838 1.00 48.10 H ATOM 1912 HB THR A 128 -22.678 -4.586 -15.535 1.00 53.19 H ATOM 1913 HG1 THR A 128 -24.261 -5.427 -14.239 1.00 55.18 H ATOM 1914 HG21 THR A 128 -23.793 -2.572 -15.985 1.00 54.75 H ATOM 1915 HG22 THR A 128 -23.348 -3.244 -17.343 1.00 54.75 H ATOM 1916 HG23 THR A 128 -24.850 -3.345 -16.867 1.00 54.75 H ATOM 1917 N LYS A 129 -23.999 -5.394 -19.090 1.00 40.38 N ATOM 1918 CA LYS A 129 -23.539 -5.279 -20.468 1.00 54.55 C ATOM 1919 C LYS A 129 -23.146 -3.862 -20.861 1.00 47.70 C ATOM 1920 O LYS A 129 -22.396 -3.694 -21.829 1.00 50.73 O ATOM 1921 CB LYS A 129 -24.623 -5.775 -21.429 1.00 56.16 C ATOM 1922 CG LYS A 129 -25.129 -7.172 -21.118 1.00 61.53 C ATOM 1923 CD LYS A 129 -26.064 -7.683 -22.204 1.00 74.60 C ATOM 1924 CE LYS A 129 -26.924 -8.830 -21.701 1.00 82.85 C ATOM 1925 NZ LYS A 129 -27.642 -9.517 -22.809 1.00101.82 N ATOM 1926 H LYS A 129 -24.846 -5.281 -18.996 1.00 48.46 H ATOM 1927 HA LYS A 129 -22.759 -5.844 -20.584 1.00 65.46 H ATOM 1928 HB2 LYS A 129 -25.380 -5.170 -21.385 1.00 67.40 H ATOM 1929 HB3 LYS A 129 -24.262 -5.785 -22.329 1.00 67.40 H ATOM 1930 HG2 LYS A 129 -24.375 -7.779 -21.056 1.00 73.84 H ATOM 1931 HG3 LYS A 129 -25.617 -7.156 -20.280 1.00 73.84 H ATOM 1932 HD2 LYS A 129 -26.651 -6.964 -22.486 1.00 89.51 H ATOM 1933 HD3 LYS A 129 -25.539 -8.003 -22.954 1.00 89.51 H ATOM 1934 HE2 LYS A 129 -26.358 -9.481 -21.258 1.00 99.42 H ATOM 1935 HE3 LYS A 129 -27.585 -8.484 -21.081 1.00 99.42 H ATOM 1936 HZ1 LYS A 129 -28.136 -10.182 -22.485 1.00122.18 H ATOM 1937 HZ2 LYS A 129 -28.174 -8.941 -23.230 1.00122.18 H ATOM 1938 HZ3 LYS A 129 -27.056 -9.849 -23.391 1.00122.18 H ATOM 1939 N VAL A 130 -23.636 -2.848 -20.153 1.00 40.79 N ATOM 1940 CA VAL A 130 -23.230 -1.467 -20.401 1.00 42.09 C ATOM 1941 C VAL A 130 -21.944 -1.225 -19.616 1.00 42.18 C ATOM 1942 O VAL A 130 -21.943 -1.253 -18.385 1.00 41.83 O ATOM 1943 CB VAL A 130 -24.327 -0.470 -20.005 1.00 52.24 C ATOM 1944 CG1 VAL A 130 -23.864 0.967 -20.240 1.00 47.00 C ATOM 1945 CG2 VAL A 130 -25.607 -0.746 -20.790 1.00 49.17 C ATOM 1946 H VAL A 130 -24.210 -2.934 -19.518 1.00 48.95 H ATOM 1947 HA VAL A 130 -23.039 -1.352 -21.345 1.00 50.50 H ATOM 1948 HB VAL A 130 -24.524 -0.573 -19.061 1.00 62.68 H ATOM 1949 HG11 VAL A 130 -24.575 1.574 -19.982 1.00 56.40 H ATOM 1950 HG12 VAL A 130 -23.074 1.135 -19.703 1.00 56.40 H ATOM 1951 HG13 VAL A 130 -23.656 1.081 -21.181 1.00 56.40 H ATOM 1952 HG21 VAL A 130 -26.285 -0.105 -20.524 1.00 59.00 H ATOM 1953 HG22 VAL A 130 -25.421 -0.657 -21.738 1.00 59.00 H ATOM 1954 HG23 VAL A 130 -25.908 -1.647 -20.595 1.00 59.00 H ATOM 1955 N TYR A 131 -20.851 -0.972 -20.336 1.00 44.99 N ATOM 1956 CA TYR A 131 -19.523 -0.986 -19.727 1.00 43.57 C ATOM 1957 C TYR A 131 -19.425 -0.014 -18.556 1.00 42.82 C ATOM 1958 O TYR A 131 -18.976 -0.384 -17.465 1.00 41.74 O ATOM 1959 CB TYR A 131 -18.474 -0.660 -20.789 1.00 54.54 C ATOM 1960 CG TYR A 131 -17.056 -0.758 -20.294 1.00 50.80 C ATOM 1961 CD1 TYR A 131 -16.508 -1.984 -19.948 1.00 54.42 C ATOM 1962 CD2 TYR A 131 -16.259 0.373 -20.184 1.00 61.26 C ATOM 1963 CE1 TYR A 131 -15.212 -2.080 -19.499 1.00 55.65 C ATOM 1964 CE2 TYR A 131 -14.961 0.284 -19.738 1.00 51.72 C ATOM 1965 CZ TYR A 131 -14.443 -0.944 -19.398 1.00 62.99 C ATOM 1966 OH TYR A 131 -13.148 -1.038 -18.952 1.00 64.75 O ATOM 1967 H TYR A 131 -20.852 -0.790 -21.177 1.00 53.99 H ATOM 1968 HA TYR A 131 -19.341 -1.877 -19.391 1.00 52.29 H ATOM 1969 HB2 TYR A 131 -18.574 -1.281 -21.527 1.00 65.45 H ATOM 1970 HB3 TYR A 131 -18.617 0.247 -21.101 1.00 65.45 H ATOM 1971 HD1 TYR A 131 -17.027 -2.753 -20.016 1.00 65.30 H ATOM 1972 HD2 TYR A 131 -16.608 1.204 -20.414 1.00 73.51 H ATOM 1973 HE1 TYR A 131 -14.856 -2.908 -19.269 1.00 66.78 H ATOM 1974 HE2 TYR A 131 -14.437 1.049 -19.667 1.00 62.07 H ATOM 1975 HH TYR A 131 -12.961 -1.839 -18.779 1.00 77.70 H ATOM 1976 N SER A 132 -19.838 1.239 -18.761 1.00 40.02 N ATOM 1977 CA SER A 132 -19.666 2.248 -17.720 1.00 45.69 C ATOM 1978 C SER A 132 -20.481 1.927 -16.472 1.00 44.02 C ATOM 1979 O SER A 132 -20.076 2.288 -15.361 1.00 47.79 O ATOM 1980 CB SER A 132 -20.047 3.627 -18.259 1.00 56.36 C ATOM 1981 OG SER A 132 -21.419 3.676 -18.596 1.00 59.27 O ATOM 1982 H SER A 132 -20.213 1.524 -19.480 1.00 48.02 H ATOM 1983 HA SER A 132 -18.731 2.277 -17.464 1.00 54.83 H ATOM 1984 HB2 SER A 132 -19.865 4.293 -17.578 1.00 67.63 H ATOM 1985 HB3 SER A 132 -19.520 3.812 -19.052 1.00 67.63 H ATOM 1986 HG SER A 132 -21.615 4.438 -18.890 1.00 71.12 H ATOM 1987 N TYR A 133 -21.624 1.256 -16.625 1.00 38.61 N ATOM 1988 CA TYR A 133 -22.443 0.911 -15.467 1.00 38.08 C ATOM 1989 C TYR A 133 -21.794 -0.151 -14.590 1.00 38.27 C ATOM 1990 O TYR A 133 -22.109 -0.228 -13.397 1.00 38.18 O ATOM 1991 CB TYR A 133 -23.819 0.420 -15.918 1.00 41.26 C ATOM 1992 CG TYR A 133 -24.691 1.477 -16.564 1.00 45.87 C ATOM 1993 CD1 TYR A 133 -24.371 2.825 -16.481 1.00 51.49 C ATOM 1994 CD2 TYR A 133 -25.844 1.120 -17.251 1.00 53.12 C ATOM 1995 CE1 TYR A 133 -25.170 3.786 -17.068 1.00 54.80 C ATOM 1996 CE2 TYR A 133 -26.649 2.076 -17.841 1.00 55.93 C ATOM 1997 CZ TYR A 133 -26.306 3.406 -17.745 1.00 57.48 C ATOM 1998 OH TYR A 133 -27.103 4.364 -18.329 1.00 72.46 O ATOM 1999 H TYR A 133 -21.942 0.993 -17.379 1.00 46.33 H ATOM 2000 HA TYR A 133 -22.572 1.706 -14.926 1.00 45.70 H ATOM 2001 HB2 TYR A 133 -23.696 -0.293 -16.564 1.00 49.52 H ATOM 2002 HB3 TYR A 133 -24.295 0.080 -15.144 1.00 49.52 H ATOM 2003 HD1 TYR A 133 -23.604 3.085 -16.024 1.00 61.78 H ATOM 2004 HD2 TYR A 133 -26.077 0.222 -17.317 1.00 63.75 H ATOM 2005 HE1 TYR A 133 -24.942 4.685 -17.005 1.00 65.76 H ATOM 2006 HE2 TYR A 133 -27.418 1.823 -18.299 1.00 67.11 H ATOM 2007 HH TYR A 133 -27.759 4.000 -18.707 1.00 86.95 H ATOM 2008 N ARG A 134 -20.905 -0.973 -15.149 1.00 37.77 N ATOM 2009 CA ARG A 134 -20.227 -1.985 -14.345 1.00 38.73 C ATOM 2010 C ARG A 134 -19.520 -1.356 -13.151 1.00 42.63 C ATOM 2011 O ARG A 134 -19.456 -1.951 -12.068 1.00 40.29 O ATOM 2012 CB ARG A 134 -19.231 -2.757 -15.212 1.00 40.29 C ATOM 2013 CG ARG A 134 -19.867 -3.505 -16.377 1.00 42.74 C ATOM 2014 CD ARG A 134 -18.819 -4.163 -17.273 1.00 45.08 C ATOM 2015 NE ARG A 134 -18.116 -5.253 -16.599 1.00 38.61 N ATOM 2016 CZ ARG A 134 -18.562 -6.503 -16.517 1.00 44.63 C ATOM 2017 NH1 ARG A 134 -19.723 -6.841 -17.065 1.00 42.02 N ATOM 2018 NH2 ARG A 134 -17.846 -7.420 -15.880 1.00 46.51 N ATOM 2019 H ARG A 134 -20.681 -0.965 -15.979 1.00 45.33 H ATOM 2020 HA ARG A 134 -20.884 -2.614 -14.008 1.00 46.48 H ATOM 2021 HB2 ARG A 134 -18.587 -2.131 -15.579 1.00 48.35 H ATOM 2022 HB3 ARG A 134 -18.775 -3.408 -14.657 1.00 48.35 H ATOM 2023 HG2 ARG A 134 -20.448 -4.200 -16.030 1.00 51.29 H ATOM 2024 HG3 ARG A 134 -20.377 -2.881 -16.916 1.00 51.29 H ATOM 2025 HD2 ARG A 134 -19.257 -4.527 -18.058 1.00 54.10 H ATOM 2026 HD3 ARG A 134 -18.163 -3.498 -17.535 1.00 54.10 H ATOM 2027 HE ARG A 134 -17.361 -5.073 -16.229 1.00 46.34 H ATOM 2028 HH11 ARG A 134 -20.191 -6.250 -17.479 1.00 50.43 H ATOM 2029 HH12 ARG A 134 -20.006 -7.651 -17.008 1.00 50.43 H ATOM 2030 HH21 ARG A 134 -17.093 -7.206 -15.523 1.00 55.81 H ATOM 2031 HH22 ARG A 134 -18.133 -8.229 -15.826 1.00 55.81 H ATOM 2032 N PHE A 135 -18.983 -0.147 -13.327 1.00 38.73 N ATOM 2033 CA PHE A 135 -18.226 0.505 -12.267 1.00 36.14 C ATOM 2034 C PHE A 135 -19.118 1.220 -11.264 1.00 39.72 C ATOM 2035 O PHE A 135 -18.672 1.492 -10.144 1.00 37.95 O ATOM 2036 CB PHE A 135 -17.225 1.489 -12.875 1.00 42.75 C ATOM 2037 CG PHE A 135 -16.273 0.848 -13.843 1.00 47.35 C ATOM 2038 CD1 PHE A 135 -15.181 0.130 -13.387 1.00 45.92 C ATOM 2039 CD2 PHE A 135 -16.482 0.946 -15.208 1.00 43.27 C ATOM 2040 CE1 PHE A 135 -14.307 -0.472 -14.276 1.00 52.49 C ATOM 2041 CE2 PHE A 135 -15.614 0.346 -16.100 1.00 48.33 C ATOM 2042 CZ PHE A 135 -14.524 -0.364 -15.632 1.00 46.37 C ATOM 2043 H PHE A 135 -19.045 0.313 -14.051 1.00 46.48 H ATOM 2044 HA PHE A 135 -17.722 -0.169 -11.785 1.00 43.37 H ATOM 2045 HB2 PHE A 135 -17.713 2.180 -13.350 1.00 51.30 H ATOM 2046 HB3 PHE A 135 -16.702 1.886 -12.161 1.00 51.30 H ATOM 2047 HD1 PHE A 135 -15.031 0.053 -12.472 1.00 55.11 H ATOM 2048 HD2 PHE A 135 -17.214 1.421 -15.528 1.00 51.93 H ATOM 2049 HE1 PHE A 135 -13.575 -0.949 -13.958 1.00 62.99 H ATOM 2050 HE2 PHE A 135 -15.762 0.422 -17.015 1.00 57.99 H ATOM 2051 HZ PHE A 135 -13.937 -0.766 -16.231 1.00 55.65 H ATOM 2052 N VAL A 136 -20.360 1.534 -11.637 1.00 39.70 N ATOM 2053 CA VAL A 136 -21.328 2.018 -10.656 1.00 34.69 C ATOM 2054 C VAL A 136 -21.591 0.939 -9.615 1.00 32.54 C ATOM 2055 O VAL A 136 -21.620 1.204 -8.408 1.00 38.02 O ATOM 2056 CB VAL A 136 -22.628 2.453 -11.357 1.00 41.68 C ATOM 2057 CG1 VAL A 136 -23.700 2.823 -10.335 1.00 41.42 C ATOM 2058 CG2 VAL A 136 -22.358 3.624 -12.293 1.00 48.03 C ATOM 2059 H VAL A 136 -20.662 1.476 -12.440 1.00 47.64 H ATOM 2060 HA VAL A 136 -20.959 2.791 -10.201 1.00 41.63 H ATOM 2061 HB VAL A 136 -22.963 1.714 -11.889 1.00 50.01 H ATOM 2062 HG11 VAL A 136 -24.505 3.092 -10.805 1.00 49.70 H ATOM 2063 HG12 VAL A 136 -23.884 2.051 -9.778 1.00 49.70 H ATOM 2064 HG13 VAL A 136 -23.375 3.556 -9.789 1.00 49.70 H ATOM 2065 HG21 VAL A 136 -23.188 3.882 -12.723 1.00 57.64 H ATOM 2066 HG22 VAL A 136 -22.008 4.367 -11.776 1.00 57.64 H ATOM 2067 HG23 VAL A 136 -21.710 3.351 -12.961 1.00 57.64 H ATOM 2068 N TRP A 137 -21.791 -0.299 -10.074 1.00 36.35 N ATOM 2069 CA TRP A 137 -22.022 -1.406 -9.152 1.00 35.42 C ATOM 2070 C TRP A 137 -20.776 -1.705 -8.327 1.00 36.03 C ATOM 2071 O TRP A 137 -20.876 -2.010 -7.134 1.00 35.60 O ATOM 2072 CB TRP A 137 -22.474 -2.637 -9.934 1.00 36.04 C ATOM 2073 CG TRP A 137 -23.807 -2.427 -10.579 1.00 35.01 C ATOM 2074 CD1 TRP A 137 -24.071 -2.293 -11.909 1.00 38.36 C ATOM 2075 CD2 TRP A 137 -25.063 -2.299 -9.904 1.00 35.23 C ATOM 2076 NE1 TRP A 137 -25.419 -2.099 -12.107 1.00 37.92 N ATOM 2077 CE2 TRP A 137 -26.049 -2.100 -10.890 1.00 38.33 C ATOM 2078 CE3 TRP A 137 -25.449 -2.341 -8.561 1.00 37.10 C ATOM 2079 CZ2 TRP A 137 -27.396 -1.942 -10.575 1.00 39.75 C ATOM 2080 CZ3 TRP A 137 -26.786 -2.187 -8.251 1.00 41.51 C ATOM 2081 CH2 TRP A 137 -27.743 -1.989 -9.253 1.00 37.04 C ATOM 2082 H TRP A 137 -21.797 -0.520 -10.905 1.00 43.62 H ATOM 2083 HA TRP A 137 -22.734 -1.163 -8.540 1.00 42.51 H ATOM 2084 HB2 TRP A 137 -21.827 -2.828 -10.631 1.00 43.25 H ATOM 2085 HB3 TRP A 137 -22.546 -3.391 -9.328 1.00 43.25 H ATOM 2086 HD1 TRP A 137 -23.433 -2.329 -12.585 1.00 46.04 H ATOM 2087 HE1 TRP A 137 -25.803 -1.995 -12.869 1.00 45.51 H ATOM 2088 HE3 TRP A 137 -24.819 -2.473 -7.890 1.00 44.53 H ATOM 2089 HZ2 TRP A 137 -28.035 -1.812 -11.238 1.00 47.70 H ATOM 2090 HZ3 TRP A 137 -27.055 -2.212 -7.361 1.00 49.82 H ATOM 2091 HH2 TRP A 137 -28.636 -1.887 -9.014 1.00 44.45 H ATOM 2092 N TRP A 138 -19.594 -1.617 -8.942 1.00 38.77 N ATOM 2093 CA TRP A 138 -18.353 -1.798 -8.194 1.00 35.44 C ATOM 2094 C TRP A 138 -18.262 -0.813 -7.035 1.00 35.19 C ATOM 2095 O TRP A 138 -17.836 -1.175 -5.932 1.00 37.39 O ATOM 2096 CB TRP A 138 -17.154 -1.638 -9.131 1.00 34.89 C ATOM 2097 CG TRP A 138 -15.820 -1.709 -8.442 1.00 35.71 C ATOM 2098 CD1 TRP A 138 -15.050 -2.819 -8.262 1.00 40.04 C ATOM 2099 CD2 TRP A 138 -15.100 -0.622 -7.847 1.00 36.88 C ATOM 2100 NE1 TRP A 138 -13.895 -2.494 -7.591 1.00 40.18 N ATOM 2101 CE2 TRP A 138 -13.903 -1.150 -7.324 1.00 37.79 C ATOM 2102 CE3 TRP A 138 -15.352 0.746 -7.708 1.00 46.83 C ATOM 2103 CZ2 TRP A 138 -12.959 -0.358 -6.673 1.00 50.70 C ATOM 2104 CZ3 TRP A 138 -14.414 1.531 -7.058 1.00 51.13 C ATOM 2105 CH2 TRP A 138 -13.233 0.977 -6.550 1.00 54.98 C ATOM 2106 H TRP A 138 -19.486 -1.456 -9.780 1.00 46.53 H ATOM 2107 HA TRP A 138 -18.332 -2.696 -7.828 1.00 42.53 H ATOM 2108 HB2 TRP A 138 -17.181 -2.345 -9.795 1.00 41.87 H ATOM 2109 HB3 TRP A 138 -17.214 -0.775 -9.569 1.00 41.87 H ATOM 2110 HD1 TRP A 138 -15.274 -3.674 -8.551 1.00 48.05 H ATOM 2111 HE1 TRP A 138 -13.271 -3.044 -7.373 1.00 48.21 H ATOM 2112 HE3 TRP A 138 -16.134 1.121 -8.043 1.00 56.19 H ATOM 2113 HZ2 TRP A 138 -12.174 -0.723 -6.333 1.00 60.84 H ATOM 2114 HZ3 TRP A 138 -14.571 2.442 -6.959 1.00 61.36 H ATOM 2115 HH2 TRP A 138 -12.621 1.529 -6.118 1.00 65.97 H ATOM 2116 N ALA A 139 -18.667 0.438 -7.264 1.00 39.24 N ATOM 2117 CA ALA A 139 -18.566 1.460 -6.226 1.00 39.22 C ATOM 2118 C ALA A 139 -19.543 1.200 -5.085 1.00 37.73 C ATOM 2119 O ALA A 139 -19.189 1.354 -3.910 1.00 39.17 O ATOM 2120 CB ALA A 139 -18.811 2.840 -6.834 1.00 38.85 C ATOM 2121 H ALA A 139 -19.001 0.717 -8.006 1.00 47.08 H ATOM 2122 HA ALA A 139 -17.668 1.449 -5.859 1.00 47.07 H ATOM 2123 HB1 ALA A 139 -18.741 3.509 -6.135 1.00 46.63 H ATOM 2124 HB2 ALA A 139 -18.145 3.006 -7.519 1.00 46.63 H ATOM 2125 HB3 ALA A 139 -19.699 2.860 -7.224 1.00 46.63 H ATOM 2126 N ILE A 140 -20.783 0.828 -5.408 1.00 38.06 N ATOM 2127 CA ILE A 140 -21.757 0.490 -4.372 1.00 32.03 C ATOM 2128 C ILE A 140 -21.263 -0.693 -3.550 1.00 38.86 C ATOM 2129 O ILE A 140 -21.337 -0.691 -2.315 1.00 39.50 O ATOM 2130 CB ILE A 140 -23.128 0.203 -5.008 1.00 35.73 C ATOM 2131 CG1 ILE A 140 -23.713 1.488 -5.597 1.00 38.73 C ATOM 2132 CG2 ILE A 140 -24.095 -0.397 -3.990 1.00 36.32 C ATOM 2133 CD1 ILE A 140 -24.842 1.244 -6.577 1.00 48.14 C ATOM 2134 H ILE A 140 -21.082 0.764 -6.212 1.00 45.67 H ATOM 2135 HA ILE A 140 -21.857 1.248 -3.775 1.00 38.44 H ATOM 2136 HB ILE A 140 -23.005 -0.436 -5.727 1.00 42.88 H ATOM 2137 HG12 ILE A 140 -24.059 2.035 -4.874 1.00 46.47 H ATOM 2138 HG13 ILE A 140 -23.011 1.966 -6.065 1.00 46.47 H ATOM 2139 HG21 ILE A 140 -24.946 -0.564 -4.424 1.00 43.59 H ATOM 2140 HG22 ILE A 140 -23.725 -1.229 -3.655 1.00 43.59 H ATOM 2141 HG23 ILE A 140 -24.213 0.230 -3.260 1.00 43.59 H ATOM 2142 HD11 ILE A 140 -25.162 2.098 -6.908 1.00 57.76 H ATOM 2143 HD12 ILE A 140 -24.510 0.707 -7.313 1.00 57.76 H ATOM 2144 HD13 ILE A 140 -25.559 0.775 -6.122 1.00 57.76 H ATOM 2145 N SER A 141 -20.762 -1.728 -4.225 1.00 40.38 N ATOM 2146 CA SER A 141 -20.258 -2.898 -3.514 1.00 36.77 C ATOM 2147 C SER A 141 -19.091 -2.530 -2.605 1.00 35.16 C ATOM 2148 O SER A 141 -18.988 -3.031 -1.479 1.00 38.13 O ATOM 2149 CB SER A 141 -19.842 -3.967 -4.521 1.00 38.06 C ATOM 2150 OG SER A 141 -19.318 -5.107 -3.865 1.00 39.86 O ATOM 2151 H SER A 141 -20.704 -1.776 -5.082 1.00 48.45 H ATOM 2152 HA SER A 141 -20.967 -3.263 -2.962 1.00 44.13 H ATOM 2153 HB2 SER A 141 -20.618 -4.231 -5.039 1.00 45.67 H ATOM 2154 HB3 SER A 141 -19.162 -3.600 -5.107 1.00 45.67 H ATOM 2155 HG SER A 141 -19.897 -5.436 -3.353 1.00 47.83 H ATOM 2156 N THR A 142 -18.205 -1.649 -3.075 1.00 35.60 N ATOM 2157 CA THR A 142 -17.054 -1.240 -2.274 1.00 36.57 C ATOM 2158 C THR A 142 -17.488 -0.430 -1.058 1.00 38.38 C ATOM 2159 O THR A 142 -16.872 -0.523 0.010 1.00 42.19 O ATOM 2160 CB THR A 142 -16.081 -0.440 -3.145 1.00 38.03 C ATOM 2161 OG1 THR A 142 -15.559 -1.288 -4.176 1.00 36.68 O ATOM 2162 CG2 THR A 142 -14.920 0.120 -2.320 1.00 52.73 C ATOM 2163 H THR A 142 -18.249 -1.277 -3.849 1.00 42.72 H ATOM 2164 HA THR A 142 -16.592 -2.032 -1.957 1.00 43.88 H ATOM 2165 HB THR A 142 -16.552 0.304 -3.551 1.00 45.63 H ATOM 2166 HG1 THR A 142 -16.186 -1.577 -4.655 1.00 44.01 H ATOM 2167 HG21 THR A 142 -14.319 0.622 -2.892 1.00 63.28 H ATOM 2168 HG22 THR A 142 -15.259 0.708 -1.627 1.00 63.28 H ATOM 2169 HG23 THR A 142 -14.428 -0.606 -1.905 1.00 63.28 H ATOM 2170 N ALA A 143 -18.545 0.372 -1.196 1.00 35.55 N ATOM 2171 CA ALA A 143 -19.067 1.096 -0.043 1.00 34.15 C ATOM 2172 C ALA A 143 -19.583 0.130 1.017 1.00 40.58 C ATOM 2173 O ALA A 143 -19.410 0.362 2.220 1.00 42.67 O ATOM 2174 CB ALA A 143 -20.174 2.052 -0.480 1.00 39.36 C ATOM 2175 H ALA A 143 -18.968 0.511 -1.932 1.00 42.67 H ATOM 2176 HA ALA A 143 -18.353 1.622 0.351 1.00 40.98 H ATOM 2177 HB1 ALA A 143 -20.509 2.524 0.299 1.00 47.24 H ATOM 2178 HB2 ALA A 143 -19.810 2.684 -1.120 1.00 47.24 H ATOM 2179 HB3 ALA A 143 -20.889 1.540 -0.890 1.00 47.24 H ATOM 2180 N ALA A 144 -20.222 -0.960 0.587 1.00 37.36 N ATOM 2181 CA ALA A 144 -20.691 -1.969 1.529 1.00 33.18 C ATOM 2182 C ALA A 144 -19.523 -2.634 2.244 1.00 34.69 C ATOM 2183 O ALA A 144 -19.608 -2.938 3.438 1.00 40.81 O ATOM 2184 CB ALA A 144 -21.535 -3.013 0.800 1.00 34.64 C ATOM 2185 H ALA A 144 -20.394 -1.135 -0.237 1.00 44.83 H ATOM 2186 HA ALA A 144 -21.250 -1.543 2.198 1.00 39.82 H ATOM 2187 HB1 ALA A 144 -21.839 -3.676 1.440 1.00 41.56 H ATOM 2188 HB2 ALA A 144 -22.297 -2.573 0.392 1.00 41.56 H ATOM 2189 HB3 ALA A 144 -20.992 -3.436 0.117 1.00 41.56 H ATOM 2190 N MET A 145 -18.418 -2.867 1.530 1.00 37.68 N ATOM 2191 CA MET A 145 -17.250 -3.463 2.166 1.00 38.04 C ATOM 2192 C MET A 145 -16.663 -2.526 3.211 1.00 39.90 C ATOM 2193 O MET A 145 -16.288 -2.961 4.306 1.00 44.07 O ATOM 2194 CB MET A 145 -16.190 -3.812 1.121 1.00 41.18 C ATOM 2195 CG MET A 145 -15.027 -4.624 1.694 1.00 45.00 C ATOM 2196 SD MET A 145 -13.597 -4.737 0.609 1.00 46.24 S ATOM 2197 CE MET A 145 -13.037 -3.037 0.598 1.00 51.05 C ATOM 2198 H MET A 145 -18.323 -2.692 0.693 1.00 45.21 H ATOM 2199 HA MET A 145 -17.519 -4.287 2.602 1.00 45.65 H ATOM 2200 HB2 MET A 145 -16.603 -4.337 0.417 1.00 49.42 H ATOM 2201 HB3 MET A 145 -15.828 -2.991 0.753 1.00 49.42 H ATOM 2202 HG2 MET A 145 -14.737 -4.210 2.522 1.00 54.00 H ATOM 2203 HG3 MET A 145 -15.335 -5.527 1.870 1.00 54.00 H ATOM 2204 HE1 MET A 145 -12.251 -2.967 0.033 1.00 61.26 H ATOM 2205 HE2 MET A 145 -13.746 -2.474 0.250 1.00 61.26 H ATOM 2206 HE3 MET A 145 -12.818 -2.771 1.505 1.00 61.26 H ATOM 2207 N LEU A 146 -16.565 -1.236 2.887 1.00 39.83 N ATOM 2208 CA LEU A 146 -16.018 -0.279 3.841 1.00 37.99 C ATOM 2209 C LEU A 146 -16.855 -0.219 5.109 1.00 48.14 C ATOM 2210 O LEU A 146 -16.309 -0.040 6.204 1.00 44.80 O ATOM 2211 CB LEU A 146 -15.916 1.104 3.198 1.00 42.64 C ATOM 2212 CG LEU A 146 -14.837 1.234 2.119 1.00 47.77 C ATOM 2213 CD1 LEU A 146 -14.964 2.562 1.388 1.00 47.37 C ATOM 2214 CD2 LEU A 146 -13.439 1.090 2.714 1.00 54.59 C ATOM 2215 H LEU A 146 -16.804 -0.897 2.134 1.00 47.79 H ATOM 2216 HA LEU A 146 -15.123 -0.559 4.088 1.00 45.59 H ATOM 2217 HB2 LEU A 146 -16.768 1.317 2.787 1.00 51.17 H ATOM 2218 HB3 LEU A 146 -15.717 1.753 3.891 1.00 51.17 H ATOM 2219 HG LEU A 146 -14.958 0.524 1.469 1.00 57.32 H ATOM 2220 HD11 LEU A 146 -14.270 2.618 0.712 1.00 56.85 H ATOM 2221 HD12 LEU A 146 -15.838 2.610 0.970 1.00 56.85 H ATOM 2222 HD13 LEU A 146 -14.863 3.285 2.027 1.00 56.85 H ATOM 2223 HD21 LEU A 146 -12.784 1.177 2.004 1.00 65.50 H ATOM 2224 HD22 LEU A 146 -13.305 1.786 3.376 1.00 65.50 H ATOM 2225 HD23 LEU A 146 -13.362 0.217 3.130 1.00 65.50 H ATOM 2226 N TYR A 147 -18.174 -0.370 4.993 1.00 38.86 N ATOM 2227 CA TYR A 147 -19.002 -0.441 6.192 1.00 41.32 C ATOM 2228 C TYR A 147 -18.617 -1.645 7.043 1.00 43.08 C ATOM 2229 O TYR A 147 -18.469 -1.535 8.265 1.00 41.44 O ATOM 2230 CB TYR A 147 -20.482 -0.507 5.822 1.00 41.96 C ATOM 2231 CG TYR A 147 -21.357 -0.696 7.037 1.00 43.90 C ATOM 2232 CD1 TYR A 147 -21.724 0.388 7.823 1.00 49.97 C ATOM 2233 CD2 TYR A 147 -21.784 -1.960 7.421 1.00 46.74 C ATOM 2234 CE1 TYR A 147 -22.506 0.221 8.947 1.00 48.72 C ATOM 2235 CE2 TYR A 147 -22.566 -2.137 8.543 1.00 52.53 C ATOM 2236 CZ TYR A 147 -22.923 -1.043 9.303 1.00 50.93 C ATOM 2237 OH TYR A 147 -23.703 -1.217 10.422 1.00 58.26 O ATOM 2238 H TYR A 147 -18.604 -0.432 4.251 1.00 46.64 H ATOM 2239 HA TYR A 147 -18.860 0.359 6.722 1.00 49.58 H ATOM 2240 HB2 TYR A 147 -20.740 0.322 5.389 1.00 50.35 H ATOM 2241 HB3 TYR A 147 -20.628 -1.257 5.224 1.00 50.35 H ATOM 2242 HD1 TYR A 147 -21.441 1.242 7.585 1.00 59.96 H ATOM 2243 HD2 TYR A 147 -21.542 -2.699 6.911 1.00 56.09 H ATOM 2244 HE1 TYR A 147 -22.749 0.956 9.462 1.00 58.46 H ATOM 2245 HE2 TYR A 147 -22.850 -2.989 8.786 1.00 63.04 H ATOM 2246 HH TYR A 147 -23.848 -0.476 10.790 1.00 69.92 H ATOM 2247 N ILE A 148 -18.452 -2.807 6.408 1.00 38.06 N ATOM 2248 CA ILE A 148 -18.056 -4.013 7.133 1.00 37.26 C ATOM 2249 C ILE A 148 -16.729 -3.788 7.848 1.00 44.24 C ATOM 2250 O ILE A 148 -16.576 -4.111 9.032 1.00 40.56 O ATOM 2251 CB ILE A 148 -17.982 -5.212 6.169 1.00 37.96 C ATOM 2252 CG1 ILE A 148 -19.387 -5.596 5.697 1.00 39.74 C ATOM 2253 CG2 ILE A 148 -17.304 -6.410 6.829 1.00 45.01 C ATOM 2254 CD1 ILE A 148 -19.397 -6.548 4.508 1.00 40.65 C ATOM 2255 H ILE A 148 -18.563 -2.922 5.563 1.00 45.67 H ATOM 2256 HA ILE A 148 -18.727 -4.211 7.805 1.00 44.71 H ATOM 2257 HB ILE A 148 -17.459 -4.951 5.395 1.00 45.55 H ATOM 2258 HG12 ILE A 148 -19.855 -6.030 6.428 1.00 47.68 H ATOM 2259 HG13 ILE A 148 -19.860 -4.790 5.436 1.00 47.68 H ATOM 2260 HG21 ILE A 148 -17.275 -7.144 6.196 1.00 54.01 H ATOM 2261 HG22 ILE A 148 -16.403 -6.160 7.088 1.00 54.01 H ATOM 2262 HG23 ILE A 148 -17.814 -6.669 7.613 1.00 54.01 H ATOM 2263 HD11 ILE A 148 -20.316 -6.744 4.269 1.00 48.78 H ATOM 2264 HD12 ILE A 148 -18.943 -6.126 3.762 1.00 48.78 H ATOM 2265 HD13 ILE A 148 -18.938 -7.366 4.755 1.00 48.78 H ATOM 2266 N LEU A 149 -15.744 -3.237 7.136 1.00 40.06 N ATOM 2267 CA LEU A 149 -14.431 -3.037 7.739 1.00 46.94 C ATOM 2268 C LEU A 149 -14.500 -2.045 8.893 1.00 50.74 C ATOM 2269 O LEU A 149 -13.802 -2.204 9.902 1.00 54.94 O ATOM 2270 CB LEU A 149 -13.434 -2.569 6.680 1.00 44.85 C ATOM 2271 CG LEU A 149 -13.215 -3.512 5.491 1.00 47.34 C ATOM 2272 CD1 LEU A 149 -12.059 -3.021 4.630 1.00 61.69 C ATOM 2273 CD2 LEU A 149 -12.971 -4.946 5.939 1.00 56.27 C ATOM 2274 H LEU A 149 -15.810 -2.976 6.319 1.00 48.08 H ATOM 2275 HA LEU A 149 -14.115 -3.883 8.092 1.00 56.33 H ATOM 2276 HB2 LEU A 149 -13.745 -1.722 6.323 1.00 53.82 H ATOM 2277 HB3 LEU A 149 -12.573 -2.441 7.108 1.00 53.82 H ATOM 2278 HG LEU A 149 -14.014 -3.508 4.941 1.00 56.81 H ATOM 2279 HD11 LEU A 149 -11.939 -3.631 3.886 1.00 74.03 H ATOM 2280 HD12 LEU A 149 -12.267 -2.133 4.300 1.00 74.03 H ATOM 2281 HD13 LEU A 149 -11.253 -2.994 5.170 1.00 74.03 H ATOM 2282 HD21 LEU A 149 -12.838 -5.503 5.156 1.00 67.52 H ATOM 2283 HD22 LEU A 149 -12.181 -4.971 6.501 1.00 67.52 H ATOM 2284 HD23 LEU A 149 -13.742 -5.256 6.439 1.00 67.52 H ATOM 2285 N TYR A 150 -15.338 -1.016 8.768 1.00 44.11 N ATOM 2286 CA TYR A 150 -15.507 -0.070 9.865 1.00 44.36 C ATOM 2287 C TYR A 150 -16.022 -0.772 11.116 1.00 61.15 C ATOM 2288 O TYR A 150 -15.509 -0.555 12.221 1.00 55.30 O ATOM 2289 CB TYR A 150 -16.457 1.052 9.450 1.00 49.96 C ATOM 2290 CG TYR A 150 -16.854 1.951 10.599 1.00 58.72 C ATOM 2291 CD1 TYR A 150 -16.005 2.953 11.048 1.00 70.74 C ATOM 2292 CD2 TYR A 150 -18.077 1.794 11.239 1.00 69.96 C ATOM 2293 CE1 TYR A 150 -16.363 3.774 12.102 1.00 74.05 C ATOM 2294 CE2 TYR A 150 -18.443 2.610 12.292 1.00 78.88 C ATOM 2295 CZ TYR A 150 -17.583 3.598 12.719 1.00 80.25 C ATOM 2296 OH TYR A 150 -17.945 4.413 13.767 1.00102.63 O ATOM 2297 H TYR A 150 -15.812 -0.847 8.070 1.00 52.94 H ATOM 2298 HA TYR A 150 -14.647 0.327 10.076 1.00 53.23 H ATOM 2299 HB2 TYR A 150 -16.022 1.600 8.778 1.00 59.95 H ATOM 2300 HB3 TYR A 150 -17.266 0.660 9.084 1.00 59.95 H ATOM 2301 HD1 TYR A 150 -15.181 3.074 10.634 1.00 84.89 H ATOM 2302 HD2 TYR A 150 -18.660 1.128 10.954 1.00 83.95 H ATOM 2303 HE1 TYR A 150 -15.785 4.442 12.392 1.00 88.86 H ATOM 2304 HE2 TYR A 150 -19.266 2.493 12.710 1.00 94.66 H ATOM 2305 HH TYR A 150 -18.707 4.198 14.048 1.00123.16 H ATOM 2306 N VAL A 151 -17.037 -1.624 10.961 1.00 48.77 N ATOM 2307 CA VAL A 151 -17.612 -2.315 12.112 1.00 41.71 C ATOM 2308 C VAL A 151 -16.582 -3.236 12.751 1.00 50.07 C ATOM 2309 O VAL A 151 -16.483 -3.322 13.981 1.00 50.87 O ATOM 2310 CB VAL A 151 -18.880 -3.083 11.694 1.00 51.14 C ATOM 2311 CG1 VAL A 151 -19.392 -3.955 12.839 1.00 48.10 C ATOM 2312 CG2 VAL A 151 -19.958 -2.111 11.251 1.00 49.15 C ATOM 2313 H VAL A 151 -17.406 -1.817 10.208 1.00 58.53 H ATOM 2314 HA VAL A 151 -17.871 -1.656 12.775 1.00 50.05 H ATOM 2315 HB VAL A 151 -18.669 -3.662 10.945 1.00 61.37 H ATOM 2316 HG11 VAL A 151 -20.189 -4.424 12.546 1.00 57.72 H ATOM 2317 HG12 VAL A 151 -18.703 -4.592 13.083 1.00 57.72 H ATOM 2318 HG13 VAL A 151 -19.602 -3.388 13.598 1.00 57.72 H ATOM 2319 HG21 VAL A 151 -20.747 -2.612 10.992 1.00 58.98 H ATOM 2320 HG22 VAL A 151 -20.170 -1.517 11.988 1.00 58.98 H ATOM 2321 HG23 VAL A 151 -19.629 -1.598 10.496 1.00 58.98 H ATOM 2322 N LEU A 152 -15.800 -3.942 11.932 1.00 44.07 N ATOM 2323 CA LEU A 152 -14.797 -4.851 12.473 1.00 51.86 C ATOM 2324 C LEU A 152 -13.739 -4.123 13.291 1.00 59.68 C ATOM 2325 O LEU A 152 -13.093 -4.747 14.140 1.00 54.18 O ATOM 2326 CB LEU A 152 -14.121 -5.632 11.343 1.00 48.47 C ATOM 2327 CG LEU A 152 -14.974 -6.627 10.552 1.00 51.95 C ATOM 2328 CD1 LEU A 152 -14.105 -7.368 9.548 1.00 59.40 C ATOM 2329 CD2 LEU A 152 -15.689 -7.614 11.464 1.00 51.35 C ATOM 2330 H LEU A 152 -15.831 -3.912 11.073 1.00 52.89 H ATOM 2331 HA LEU A 152 -15.236 -5.490 13.056 1.00 62.23 H ATOM 2332 HB2 LEU A 152 -13.770 -4.991 10.705 1.00 58.16 H ATOM 2333 HB3 LEU A 152 -13.384 -6.133 11.726 1.00 58.16 H ATOM 2334 HG LEU A 152 -15.649 -6.137 10.057 1.00 62.34 H ATOM 2335 HD11 LEU A 152 -14.657 -7.994 9.054 1.00 71.28 H ATOM 2336 HD12 LEU A 152 -13.708 -6.725 8.939 1.00 71.28 H ATOM 2337 HD13 LEU A 152 -13.409 -7.846 10.026 1.00 71.28 H ATOM 2338 HD21 LEU A 152 -16.215 -8.222 10.921 1.00 61.62 H ATOM 2339 HD22 LEU A 152 -15.028 -8.111 11.971 1.00 61.62 H ATOM 2340 HD23 LEU A 152 -16.269 -7.123 12.067 1.00 61.62 H ATOM 2341 N PHE A 153 -13.546 -2.825 13.058 1.00 65.89 N ATOM 2342 CA PHE A 153 -12.544 -2.040 13.771 1.00 64.28 C ATOM 2343 C PHE A 153 -13.125 -1.208 14.903 1.00 68.87 C ATOM 2344 O PHE A 153 -12.556 -1.177 15.997 1.00 72.79 O ATOM 2345 CB PHE A 153 -11.815 -1.106 12.801 1.00 69.83 C ATOM 2346 CG PHE A 153 -10.532 -1.666 12.270 1.00 64.46 C ATOM 2347 CD1 PHE A 153 -9.418 -1.769 13.085 1.00 70.15 C ATOM 2348 CD2 PHE A 153 -10.433 -2.076 10.954 1.00 66.95 C ATOM 2349 CE1 PHE A 153 -8.232 -2.281 12.599 1.00 71.51 C ATOM 2350 CE2 PHE A 153 -9.249 -2.584 10.463 1.00 77.51 C ATOM 2351 CZ PHE A 153 -8.148 -2.689 11.287 1.00 72.02 C ATOM 2352 H PHE A 153 -13.992 -2.370 12.481 1.00 79.07 H ATOM 2353 HA PHE A 153 -11.888 -2.644 14.153 1.00 77.14 H ATOM 2354 HB2 PHE A 153 -12.395 -0.926 12.045 1.00 83.79 H ATOM 2355 HB3 PHE A 153 -11.609 -0.277 13.261 1.00 83.79 H ATOM 2356 HD1 PHE A 153 -9.471 -1.496 13.972 1.00 84.18 H ATOM 2357 HD2 PHE A 153 -11.172 -2.009 10.394 1.00 80.34 H ATOM 2358 HE1 PHE A 153 -7.491 -2.348 13.156 1.00 85.82 H ATOM 2359 HE2 PHE A 153 -9.194 -2.861 9.577 1.00 93.01 H ATOM 2360 HZ PHE A 153 -7.350 -3.033 10.956 1.00 86.42 H ATOM 2361 N PHE A 154 -14.241 -0.527 14.664 1.00 68.96 N ATOM 2362 CA PHE A 154 -14.802 0.431 15.608 1.00 69.21 C ATOM 2363 C PHE A 154 -16.116 -0.077 16.193 1.00 84.47 C ATOM 2364 O PHE A 154 -17.062 0.683 16.407 1.00 89.27 O ATOM 2365 CB PHE A 154 -14.986 1.787 14.934 1.00 70.78 C ATOM 2366 CG PHE A 154 -13.729 2.310 14.297 1.00 82.85 C ATOM 2367 CD1 PHE A 154 -12.809 3.033 15.039 1.00 95.60 C ATOM 2368 CD2 PHE A 154 -13.456 2.060 12.962 1.00 75.21 C ATOM 2369 CE1 PHE A 154 -11.648 3.507 14.458 1.00100.00 C ATOM 2370 CE2 PHE A 154 -12.297 2.532 12.376 1.00 76.95 C ATOM 2371 CZ PHE A 154 -11.391 3.256 13.125 1.00 87.05 C ATOM 2372 H PHE A 154 -14.702 -0.606 13.943 1.00 82.75 H ATOM 2373 HA PHE A 154 -14.178 0.548 16.341 1.00 83.05 H ATOM 2374 HB2 PHE A 154 -15.659 1.704 14.241 1.00 84.93 H ATOM 2375 HB3 PHE A 154 -15.274 2.432 15.599 1.00 84.93 H ATOM 2376 HD1 PHE A 154 -12.977 3.205 15.937 1.00114.72 H ATOM 2377 HD2 PHE A 154 -14.063 1.573 12.453 1.00 90.25 H ATOM 2378 HE1 PHE A 154 -11.040 3.995 14.965 1.00120.00 H ATOM 2379 HE2 PHE A 154 -12.127 2.361 11.478 1.00 92.34 H ATOM 2380 HZ PHE A 154 -10.611 3.575 12.732 1.00104.47 H ATOM 2381 N GLY A 155 -16.173 -1.379 16.456 1.00 74.14 N ATOM 2382 CA GLY A 155 -17.313 -1.992 17.107 1.00 86.50 C ATOM 2383 C GLY A 155 -16.931 -3.306 17.756 1.00 83.79 C ATOM 2384 O GLY A 155 -17.325 -3.589 18.891 1.00 91.82 O ATOM 2385 H GLY A 155 -15.547 -1.936 16.261 1.00 88.96 H ATOM 2386 HA2 GLY A 155 -17.659 -1.396 17.790 1.00103.80 H ATOM 2387 HA3 GLY A 155 -18.012 -2.158 16.455 1.00103.80 H ATOM 2388 N PHE A 156 -16.150 -4.114 17.039 1.00 85.61 N ATOM 2389 CA PHE A 156 -15.687 -5.400 17.549 1.00 92.93 C ATOM 2390 C PHE A 156 -14.407 -5.278 18.367 1.00103.09 C ATOM 2391 O PHE A 156 -14.298 -5.892 19.434 1.00 93.41 O ATOM 2392 CB PHE A 156 -15.448 -6.376 16.393 1.00 77.88 C ATOM 2393 CG PHE A 156 -16.689 -7.051 15.886 1.00 68.49 C ATOM 2394 CD1 PHE A 156 -17.950 -6.590 16.224 1.00 69.17 C ATOM 2395 CD2 PHE A 156 -16.586 -8.174 15.080 1.00 70.66 C ATOM 2396 CE1 PHE A 156 -19.080 -7.229 15.757 1.00 91.33 C ATOM 2397 CE2 PHE A 156 -17.713 -8.815 14.612 1.00 72.48 C ATOM 2398 CZ PHE A 156 -18.961 -8.342 14.950 1.00 74.17 C ATOM 2399 H PHE A 156 -15.872 -3.936 16.245 1.00102.74 H ATOM 2400 HA PHE A 156 -16.373 -5.777 18.122 1.00111.51 H ATOM 2401 HB2 PHE A 156 -15.054 -5.890 15.652 1.00 93.46 H ATOM 2402 HB3 PHE A 156 -14.837 -7.068 16.692 1.00 93.46 H ATOM 2403 HD1 PHE A 156 -18.036 -5.840 16.767 1.00 83.00 H ATOM 2404 HD2 PHE A 156 -15.745 -8.497 14.848 1.00 84.79 H ATOM 2405 HE1 PHE A 156 -19.923 -6.909 15.986 1.00109.60 H ATOM 2406 HE2 PHE A 156 -17.631 -9.565 14.068 1.00 86.98 H ATOM 2407 HZ PHE A 156 -19.723 -8.772 14.635 1.00 89.01 H ATOM 2408 N THR A 157 -13.428 -4.511 17.880 1.00104.98 N ATOM 2409 CA THR A 157 -12.157 -4.386 18.588 1.00105.15 C ATOM 2410 C THR A 157 -12.377 -3.971 20.037 1.00103.58 C ATOM 2411 O THR A 157 -11.817 -4.571 20.961 1.00 99.63 O ATOM 2412 CB THR A 157 -11.254 -3.381 17.867 1.00112.74 C ATOM 2413 OG1 THR A 157 -10.883 -3.903 16.584 1.00 75.46 O ATOM 2414 CG2 THR A 157 -9.987 -3.089 18.674 1.00109.22 C ATOM 2415 H THR A 157 -13.476 -4.059 17.150 1.00125.98 H ATOM 2416 HA THR A 157 -11.709 -5.246 18.587 1.00126.18 H ATOM 2417 HB THR A 157 -11.736 -2.548 17.746 1.00135.29 H ATOM 2418 HG1 THR A 157 -10.387 -3.356 16.184 1.00 90.55 H ATOM 2419 HG21 THR A 157 -9.431 -2.451 18.199 1.00131.07 H ATOM 2420 HG22 THR A 157 -10.223 -2.719 19.539 1.00131.07 H ATOM 2421 HG23 THR A 157 -9.484 -3.907 18.808 1.00131.07 H ATOM 2422 N SER A 158 -13.198 -2.941 20.255 1.00109.37 N ATOM 2423 CA SER A 158 -13.480 -2.500 21.617 1.00114.05 C ATOM 2424 C SER A 158 -14.188 -3.583 22.419 1.00112.36 C ATOM 2425 O SER A 158 -14.056 -3.630 23.648 1.00105.81 O ATOM 2426 CB SER A 158 -14.322 -1.225 21.593 1.00121.34 C ATOM 2427 OG SER A 158 -14.695 -0.838 22.905 1.00134.01 O ATOM 2428 H SER A 158 -13.597 -2.489 19.641 1.00131.25 H ATOM 2429 HA SER A 158 -12.642 -2.297 22.062 1.00136.86 H ATOM 2430 HB2 SER A 158 -13.803 -0.512 21.190 1.00145.61 H ATOM 2431 HB3 SER A 158 -15.124 -1.387 21.072 1.00145.61 H ATOM 2432 HG SER A 158 -15.157 -0.137 22.877 1.00160.82 H ATOM 2433 N LYS A 159 -14.941 -4.458 21.750 1.00 94.75 N ATOM 2434 CA LYS A 159 -15.629 -5.534 22.453 1.00 96.15 C ATOM 2435 C LYS A 159 -14.680 -6.662 22.836 1.00 96.84 C ATOM 2436 O LYS A 159 -14.886 -7.313 23.865 1.00 96.91 O ATOM 2437 CB LYS A 159 -16.768 -6.081 21.591 1.00 90.45 C ATOM 2438 CG LYS A 159 -17.545 -7.231 22.224 1.00 94.87 C ATOM 2439 CD LYS A 159 -18.181 -6.828 23.546 1.00 96.18 C ATOM 2440 CE LYS A 159 -18.879 -8.001 24.210 1.00100.44 C ATOM 2441 NZ LYS A 159 -19.948 -8.580 23.354 1.00 90.89 N ATOM 2442 H LYS A 159 -15.067 -4.449 20.899 1.00113.70 H ATOM 2443 HA LYS A 159 -16.016 -5.179 23.269 1.00115.38 H ATOM 2444 HB2 LYS A 159 -17.396 -5.363 21.415 1.00108.53 H ATOM 2445 HB3 LYS A 159 -16.397 -6.402 20.754 1.00108.53 H ATOM 2446 HG2 LYS A 159 -18.252 -7.508 21.620 1.00113.84 H ATOM 2447 HG3 LYS A 159 -16.940 -7.970 22.392 1.00113.84 H ATOM 2448 HD2 LYS A 159 -17.492 -6.505 24.147 1.00115.41 H ATOM 2449 HD3 LYS A 159 -18.839 -6.134 23.386 1.00115.41 H ATOM 2450 HE2 LYS A 159 -18.228 -8.697 24.391 1.00120.53 H ATOM 2451 HE3 LYS A 159 -19.285 -7.701 25.038 1.00120.53 H ATOM 2452 HZ1 LYS A 159 -20.335 -9.263 23.772 1.00109.07 H ATOM 2453 HZ2 LYS A 159 -20.564 -7.962 23.177 1.00109.07 H ATOM 2454 HZ3 LYS A 159 -19.600 -8.869 22.588 1.00109.07 H ATOM 2455 N ALA A 160 -13.643 -6.904 22.030 1.00 93.25 N ATOM 2456 CA ALA A 160 -12.721 -7.998 22.316 1.00 87.75 C ATOM 2457 C ALA A 160 -11.848 -7.703 23.528 1.00 89.10 C ATOM 2458 O ALA A 160 -11.469 -8.627 24.255 1.00 84.22 O ATOM 2459 CB ALA A 160 -11.845 -8.276 21.095 1.00 82.49 C ATOM 2460 H ALA A 160 -13.456 -6.454 21.321 1.00111.90 H ATOM 2461 HA ALA A 160 -13.233 -8.800 22.505 1.00105.30 H ATOM 2462 HB1 ALA A 160 -11.239 -9.005 21.301 1.00 98.99 H ATOM 2463 HB2 ALA A 160 -12.414 -8.520 20.348 1.00 98.99 H ATOM 2464 HB3 ALA A 160 -11.340 -7.476 20.880 1.00 98.99 H ATOM 2465 N GLU A 161 -11.518 -6.431 23.763 1.00 95.29 N ATOM 2466 CA GLU A 161 -10.637 -6.088 24.874 1.00104.53 C ATOM 2467 C GLU A 161 -11.271 -6.418 26.219 1.00104.96 C ATOM 2468 O GLU A 161 -10.559 -6.760 27.170 1.00113.85 O ATOM 2469 CB GLU A 161 -10.265 -4.608 24.809 1.00108.57 C ATOM 2470 CG GLU A 161 -9.612 -4.201 23.496 1.00101.81 C ATOM 2471 CD GLU A 161 -9.178 -2.749 23.481 1.00112.78 C ATOM 2472 OE1 GLU A 161 -8.798 -2.254 22.399 1.00102.95 O ATOM 2473 OE2 GLU A 161 -9.218 -2.102 24.549 1.00131.13 O ATOM 2474 H GLU A 161 -11.788 -5.759 23.299 1.00114.34 H ATOM 2475 HA GLU A 161 -9.819 -6.604 24.796 1.00125.43 H ATOM 2476 HB2 GLU A 161 -11.070 -4.078 24.918 1.00130.29 H ATOM 2477 HB3 GLU A 161 -9.641 -4.410 25.525 1.00130.29 H ATOM 2478 HG2 GLU A 161 -8.826 -4.750 23.351 1.00122.17 H ATOM 2479 HG3 GLU A 161 -10.246 -4.332 22.774 1.00122.17 H ATOM 2480 N SER A 162 -12.595 -6.325 26.322 1.00102.90 N ATOM 2481 CA SER A 162 -13.305 -6.689 27.542 1.00100.15 C ATOM 2482 C SER A 162 -13.531 -8.192 27.666 1.00101.92 C ATOM 2483 O SER A 162 -14.300 -8.617 28.535 1.00111.87 O ATOM 2484 CB SER A 162 -14.649 -5.958 27.602 1.00 94.94 C ATOM 2485 OG SER A 162 -15.488 -6.343 26.527 1.00101.69 O ATOM 2486 H SER A 162 -13.110 -6.050 25.690 1.00123.47 H ATOM 2487 HA SER A 162 -12.779 -6.405 28.306 1.00120.18 H ATOM 2488 HB2 SER A 162 -15.089 -6.176 28.439 1.00113.93 H ATOM 2489 HB3 SER A 162 -14.490 -5.002 27.551 1.00113.93 H ATOM 2490 HG SER A 162 -15.119 -6.159 25.795 1.00122.03 H ATOM 2491 N MET A 163 -12.886 -8.995 26.826 1.00 88.87 N ATOM 2492 CA MET A 163 -13.032 -10.443 26.825 1.00 80.13 C ATOM 2493 C MET A 163 -11.774 -11.090 27.399 1.00 71.99 C ATOM 2494 O MET A 163 -10.835 -10.415 27.829 1.00 68.90 O ATOM 2495 CB MET A 163 -13.303 -10.953 25.408 1.00 86.32 C ATOM 2496 CG MET A 163 -14.498 -10.307 24.716 1.00 95.64 C ATOM 2497 SD MET A 163 -16.072 -11.089 25.119 1.00104.83 S ATOM 2498 CE MET A 163 -15.896 -12.664 24.284 1.00 79.22 C ATOM 2499 H MET A 163 -12.339 -8.711 26.226 1.00106.64 H ATOM 2500 HA MET A 163 -13.791 -10.683 27.379 1.00 96.15 H ATOM 2501 HB2 MET A 163 -12.520 -10.781 24.862 1.00103.58 H ATOM 2502 HB3 MET A 163 -13.469 -11.908 25.449 1.00103.58 H ATOM 2503 HG2 MET A 163 -14.551 -9.377 24.985 1.00114.77 H ATOM 2504 HG3 MET A 163 -14.374 -10.366 23.756 1.00114.77 H ATOM 2505 HE1 MET A 163 -16.698 -13.189 24.429 1.00 95.06 H ATOM 2506 HE2 MET A 163 -15.771 -12.506 23.335 1.00 95.06 H ATOM 2507 HE3 MET A 163 -15.126 -13.129 24.647 1.00 95.06 H ATOM 2508 N ARG A 164 -11.761 -12.420 27.391 1.00 66.45 N ATOM 2509 CA ARG A 164 -10.593 -13.157 27.843 1.00 62.90 C ATOM 2510 C ARG A 164 -9.377 -12.771 26.997 1.00 63.41 C ATOM 2511 O ARG A 164 -9.516 -12.428 25.821 1.00 57.75 O ATOM 2512 CB ARG A 164 -10.842 -14.661 27.743 1.00 70.50 C ATOM 2513 CG ARG A 164 -12.025 -15.159 28.560 1.00 73.70 C ATOM 2514 CD ARG A 164 -12.676 -16.363 27.899 1.00 66.69 C ATOM 2515 NE ARG A 164 -11.694 -17.373 27.515 1.00 64.67 N ATOM 2516 CZ ARG A 164 -11.960 -18.426 26.749 1.00 63.03 C ATOM 2517 NH1 ARG A 164 -10.998 -19.289 26.454 1.00 74.95 N ATOM 2518 NH2 ARG A 164 -13.183 -18.619 26.274 1.00 75.57 N ATOM 2519 H ARG A 164 -12.414 -12.915 27.129 1.00 79.74 H ATOM 2520 HA ARG A 164 -10.408 -12.936 28.769 1.00 75.48 H ATOM 2521 HB2 ARG A 164 -11.010 -14.887 26.815 1.00 84.60 H ATOM 2522 HB3 ARG A 164 -10.051 -15.128 28.055 1.00 84.60 H ATOM 2523 HG2 ARG A 164 -11.719 -15.423 29.442 1.00 88.44 H ATOM 2524 HG3 ARG A 164 -12.687 -14.454 28.630 1.00 88.44 H ATOM 2525 HD2 ARG A 164 -13.300 -16.769 28.521 1.00 80.03 H ATOM 2526 HD3 ARG A 164 -13.142 -16.074 27.099 1.00 80.03 H ATOM 2527 HE ARG A 164 -10.889 -17.280 27.804 1.00 77.60 H ATOM 2528 HH11 ARG A 164 -10.203 -19.168 26.760 1.00 89.95 H ATOM 2529 HH12 ARG A 164 -11.169 -19.971 25.958 1.00 89.95 H ATOM 2530 HH21 ARG A 164 -13.810 -18.062 26.462 1.00 90.69 H ATOM 2531 HH22 ARG A 164 -13.349 -19.302 25.779 1.00 90.69 H ATOM 2532 N PRO A 165 -8.169 -12.811 27.569 1.00 60.68 N ATOM 2533 CA PRO A 165 -6.992 -12.397 26.784 1.00 65.17 C ATOM 2534 C PRO A 165 -6.774 -13.217 25.524 1.00 54.64 C ATOM 2535 O PRO A 165 -6.396 -12.655 24.488 1.00 58.39 O ATOM 2536 CB PRO A 165 -5.834 -12.564 27.778 1.00 72.49 C ATOM 2537 CG PRO A 165 -6.468 -12.454 29.117 1.00 63.10 C ATOM 2538 CD PRO A 165 -7.820 -13.085 28.974 1.00 65.35 C ATOM 2539 HA PRO A 165 -7.068 -11.461 26.542 1.00 78.20 H ATOM 2540 HB2 PRO A 165 -5.425 -13.436 27.661 1.00 86.99 H ATOM 2541 HB3 PRO A 165 -5.183 -11.857 27.646 1.00 86.99 H ATOM 2542 HG2 PRO A 165 -5.935 -12.933 29.770 1.00 75.72 H ATOM 2543 HG3 PRO A 165 -6.551 -11.519 29.362 1.00 75.72 H ATOM 2544 HD2 PRO A 165 -7.766 -14.041 29.130 1.00 78.41 H ATOM 2545 HD3 PRO A 165 -8.457 -12.661 29.570 1.00 78.41 H ATOM 2546 N GLU A 166 -6.994 -14.534 25.574 1.00 49.36 N ATOM 2547 CA GLU A 166 -6.714 -15.360 24.404 1.00 66.89 C ATOM 2548 C GLU A 166 -7.716 -15.116 23.283 1.00 57.78 C ATOM 2549 O GLU A 166 -7.361 -15.236 22.105 1.00 55.14 O ATOM 2550 CB GLU A 166 -6.695 -16.845 24.778 1.00 61.09 C ATOM 2551 CG GLU A 166 -8.001 -17.410 25.322 1.00 64.47 C ATOM 2552 CD GLU A 166 -8.161 -17.187 26.810 1.00 73.20 C ATOM 2553 OE1 GLU A 166 -7.477 -16.297 27.354 1.00 67.48 O ATOM 2554 OE2 GLU A 166 -8.968 -17.907 27.435 1.00 76.01 O ATOM 2555 H GLU A 166 -7.297 -14.961 26.256 1.00 59.23 H ATOM 2556 HA GLU A 166 -5.834 -15.131 24.067 1.00 80.26 H ATOM 2557 HB2 GLU A 166 -6.466 -17.356 23.986 1.00 73.31 H ATOM 2558 HB3 GLU A 166 -6.016 -16.980 25.457 1.00 73.31 H ATOM 2559 HG2 GLU A 166 -8.744 -16.978 24.872 1.00 77.36 H ATOM 2560 HG3 GLU A 166 -8.024 -18.366 25.158 1.00 77.36 H ATOM 2561 N VAL A 167 -8.962 -14.778 23.616 1.00 52.37 N ATOM 2562 CA VAL A 167 -9.924 -14.472 22.564 1.00 59.12 C ATOM 2563 C VAL A 167 -9.654 -13.085 21.996 1.00 53.65 C ATOM 2564 O VAL A 167 -9.913 -12.833 20.814 1.00 66.89 O ATOM 2565 CB VAL A 167 -11.373 -14.604 23.074 1.00 57.41 C ATOM 2566 CG1 VAL A 167 -11.553 -15.876 23.901 1.00 58.59 C ATOM 2567 CG2 VAL A 167 -11.802 -13.388 23.876 1.00 73.65 C ATOM 2568 H VAL A 167 -9.266 -14.720 24.418 1.00 62.84 H ATOM 2569 HA VAL A 167 -9.808 -15.111 21.844 1.00 70.94 H ATOM 2570 HB VAL A 167 -11.963 -14.670 22.307 1.00 68.89 H ATOM 2571 HG11 VAL A 167 -12.473 -15.927 24.205 1.00 70.31 H ATOM 2572 HG12 VAL A 167 -11.344 -16.644 23.347 1.00 70.31 H ATOM 2573 HG13 VAL A 167 -10.954 -15.844 24.663 1.00 70.31 H ATOM 2574 HG21 VAL A 167 -12.716 -13.514 24.175 1.00 88.38 H ATOM 2575 HG22 VAL A 167 -11.213 -13.291 24.641 1.00 88.38 H ATOM 2576 HG23 VAL A 167 -11.744 -12.601 23.311 1.00 88.38 H ATOM 2577 N ALA A 168 -9.120 -12.174 22.812 1.00 55.69 N ATOM 2578 CA ALA A 168 -8.795 -10.839 22.324 1.00 53.72 C ATOM 2579 C ALA A 168 -7.611 -10.871 21.367 1.00 54.73 C ATOM 2580 O ALA A 168 -7.632 -10.209 20.324 1.00 60.13 O ATOM 2581 CB ALA A 168 -8.504 -9.909 23.501 1.00 65.59 C ATOM 2582 H ALA A 168 -8.939 -12.304 23.643 1.00 66.82 H ATOM 2583 HA ALA A 168 -9.559 -10.484 21.843 1.00 64.46 H ATOM 2584 HB1 ALA A 168 -8.290 -9.026 23.160 1.00 78.70 H ATOM 2585 HB2 ALA A 168 -9.289 -9.863 24.068 1.00 78.70 H ATOM 2586 HB3 ALA A 168 -7.753 -10.261 24.003 1.00 78.70 H ATOM 2587 N SER A 169 -6.567 -11.633 21.703 1.00 50.95 N ATOM 2588 CA SER A 169 -5.389 -11.685 20.843 1.00 58.85 C ATOM 2589 C SER A 169 -5.672 -12.459 19.561 1.00 53.00 C ATOM 2590 O SER A 169 -5.164 -12.104 18.492 1.00 52.85 O ATOM 2591 CB SER A 169 -4.214 -12.307 21.598 1.00 53.87 C ATOM 2592 OG SER A 169 -4.543 -13.599 22.073 1.00 73.86 O ATOM 2593 H SER A 169 -6.518 -12.120 22.410 1.00 61.14 H ATOM 2594 HA SER A 169 -5.140 -10.781 20.596 1.00 70.61 H ATOM 2595 HB2 SER A 169 -3.455 -12.376 20.998 1.00 64.65 H ATOM 2596 HB3 SER A 169 -3.990 -11.741 22.353 1.00 64.65 H ATOM 2597 HG SER A 169 -3.890 -13.929 22.485 1.00 88.63 H ATOM 2598 N THR A 170 -6.472 -13.525 19.646 1.00 50.95 N ATOM 2599 CA THR A 170 -6.822 -14.278 18.445 1.00 57.73 C ATOM 2600 C THR A 170 -7.687 -13.443 17.509 1.00 47.05 C ATOM 2601 O THR A 170 -7.465 -13.431 16.293 1.00 52.19 O ATOM 2602 CB THR A 170 -7.540 -15.576 18.826 1.00 60.21 C ATOM 2603 OG1 THR A 170 -6.674 -16.388 19.629 1.00 56.26 O ATOM 2604 CG2 THR A 170 -7.944 -16.364 17.582 1.00 47.54 C ATOM 2605 H THR A 170 -6.818 -13.826 20.373 1.00 61.13 H ATOM 2606 HA THR A 170 -6.009 -14.513 17.972 1.00 69.27 H ATOM 2607 HB THR A 170 -8.342 -15.365 19.329 1.00 72.26 H ATOM 2608 HG1 THR A 170 -6.461 -15.976 20.329 1.00 67.51 H ATOM 2609 HG21 THR A 170 -8.397 -17.182 17.841 1.00 57.04 H ATOM 2610 HG22 THR A 170 -8.542 -15.833 17.033 1.00 57.04 H ATOM 2611 HG23 THR A 170 -7.156 -16.590 17.063 1.00 57.04 H ATOM 2612 N PHE A 171 -8.676 -12.735 18.055 1.00 47.85 N ATOM 2613 CA PHE A 171 -9.519 -11.882 17.224 1.00 48.54 C ATOM 2614 C PHE A 171 -8.692 -10.816 16.520 1.00 51.80 C ATOM 2615 O PHE A 171 -8.869 -10.561 15.323 1.00 49.32 O ATOM 2616 CB PHE A 171 -10.611 -11.227 18.067 1.00 48.78 C ATOM 2617 CG PHE A 171 -11.328 -10.121 17.348 1.00 58.36 C ATOM 2618 CD1 PHE A 171 -12.313 -10.408 16.420 1.00 56.46 C ATOM 2619 CD2 PHE A 171 -10.995 -8.795 17.578 1.00 56.06 C ATOM 2620 CE1 PHE A 171 -12.965 -9.395 15.746 1.00 58.63 C ATOM 2621 CE2 PHE A 171 -11.643 -7.779 16.905 1.00 63.79 C ATOM 2622 CZ PHE A 171 -12.625 -8.080 15.986 1.00 60.92 C ATOM 2623 H PHE A 171 -8.876 -12.732 18.891 1.00 57.42 H ATOM 2624 HA PHE A 171 -9.949 -12.426 16.545 1.00 58.25 H ATOM 2625 HB2 PHE A 171 -11.267 -11.899 18.310 1.00 58.54 H ATOM 2626 HB3 PHE A 171 -10.209 -10.852 18.866 1.00 58.54 H ATOM 2627 HD1 PHE A 171 -12.543 -11.294 16.252 1.00 67.75 H ATOM 2628 HD2 PHE A 171 -10.330 -8.588 18.194 1.00 67.27 H ATOM 2629 HE1 PHE A 171 -13.629 -9.599 15.127 1.00 70.36 H ATOM 2630 HE2 PHE A 171 -11.416 -6.892 17.070 1.00 76.55 H ATOM 2631 HZ PHE A 171 -13.066 -7.396 15.536 1.00 73.11 H ATOM 2632 N LYS A 172 -7.788 -10.171 17.257 1.00 52.07 N ATOM 2633 CA LYS A 172 -6.967 -9.113 16.679 1.00 46.09 C ATOM 2634 C LYS A 172 -6.175 -9.618 15.477 1.00 49.91 C ATOM 2635 O LYS A 172 -6.025 -8.903 14.479 1.00 52.89 O ATOM 2636 CB LYS A 172 -6.043 -8.548 17.761 1.00 61.89 C ATOM 2637 CG LYS A 172 -4.698 -8.018 17.292 1.00 98.38 C ATOM 2638 CD LYS A 172 -3.901 -7.511 18.487 1.00102.99 C ATOM 2639 CE LYS A 172 -2.556 -8.208 18.610 1.00101.87 C ATOM 2640 NZ LYS A 172 -1.580 -7.673 17.628 1.00 94.39 N ATOM 2641 H LYS A 172 -7.633 -10.327 18.088 1.00 62.49 H ATOM 2642 HA LYS A 172 -7.545 -8.396 16.375 1.00 55.31 H ATOM 2643 HB2 LYS A 172 -6.503 -7.816 18.201 1.00 74.27 H ATOM 2644 HB3 LYS A 172 -5.866 -9.250 18.406 1.00 74.27 H ATOM 2645 HG2 LYS A 172 -4.197 -8.731 16.866 1.00118.06 H ATOM 2646 HG3 LYS A 172 -4.835 -7.281 16.676 1.00118.06 H ATOM 2647 HD2 LYS A 172 -3.741 -6.560 18.383 1.00123.59 H ATOM 2648 HD3 LYS A 172 -4.404 -7.678 19.299 1.00123.59 H ATOM 2649 HE2 LYS A 172 -2.201 -8.065 19.501 1.00122.24 H ATOM 2650 HE3 LYS A 172 -2.670 -9.156 18.441 1.00122.24 H ATOM 2651 HZ1 LYS A 172 -0.800 -8.093 17.715 1.00113.26 H ATOM 2652 HZ2 LYS A 172 -1.883 -7.795 16.800 1.00113.26 H ATOM 2653 HZ3 LYS A 172 -1.457 -6.802 17.765 1.00113.26 H ATOM 2654 N VAL A 173 -5.670 -10.850 15.549 1.00 44.83 N ATOM 2655 CA VAL A 173 -4.910 -11.415 14.437 1.00 45.48 C ATOM 2656 C VAL A 173 -5.827 -11.700 13.252 1.00 49.16 C ATOM 2657 O VAL A 173 -5.512 -11.360 12.106 1.00 42.83 O ATOM 2658 CB VAL A 173 -4.168 -12.684 14.893 1.00 52.61 C ATOM 2659 CG1 VAL A 173 -3.556 -13.422 13.704 1.00 53.02 C ATOM 2660 CG2 VAL A 173 -3.089 -12.323 15.903 1.00 60.36 C ATOM 2661 H VAL A 173 -5.753 -11.374 16.225 1.00 53.79 H ATOM 2662 HA VAL A 173 -4.246 -10.769 14.150 1.00 54.57 H ATOM 2663 HB VAL A 173 -4.798 -13.281 15.326 1.00 63.14 H ATOM 2664 HG11 VAL A 173 -3.098 -14.214 14.026 1.00 63.63 H ATOM 2665 HG12 VAL A 173 -4.264 -13.675 13.092 1.00 63.63 H ATOM 2666 HG13 VAL A 173 -2.927 -12.834 13.258 1.00 63.63 H ATOM 2667 HG21 VAL A 173 -2.632 -13.133 16.179 1.00 72.43 H ATOM 2668 HG22 VAL A 173 -2.460 -11.713 15.488 1.00 72.43 H ATOM 2669 HG23 VAL A 173 -3.504 -11.899 16.670 1.00 72.43 H ATOM 2670 N LEU A 174 -6.965 -12.348 13.506 1.00 46.58 N ATOM 2671 CA LEU A 174 -7.881 -12.682 12.421 1.00 45.28 C ATOM 2672 C LEU A 174 -8.510 -11.432 11.822 1.00 38.97 C ATOM 2673 O LEU A 174 -8.783 -11.392 10.616 1.00 45.71 O ATOM 2674 CB LEU A 174 -8.961 -13.637 12.925 1.00 42.22 C ATOM 2675 CG LEU A 174 -8.471 -15.014 13.383 1.00 41.50 C ATOM 2676 CD1 LEU A 174 -9.612 -15.812 13.987 1.00 48.19 C ATOM 2677 CD2 LEU A 174 -7.841 -15.784 12.231 1.00 48.94 C ATOM 2678 H LEU A 174 -7.225 -12.601 14.286 1.00 55.89 H ATOM 2679 HA LEU A 174 -7.386 -13.133 11.719 1.00 54.34 H ATOM 2680 HB2 LEU A 174 -9.408 -13.223 13.680 1.00 50.66 H ATOM 2681 HB3 LEU A 174 -9.601 -13.780 12.210 1.00 50.66 H ATOM 2682 HG LEU A 174 -7.794 -14.895 14.068 1.00 49.80 H ATOM 2683 HD11 LEU A 174 -9.277 -16.678 14.269 1.00 57.83 H ATOM 2684 HD12 LEU A 174 -9.965 -15.329 14.751 1.00 57.83 H ATOM 2685 HD13 LEU A 174 -10.305 -15.927 13.318 1.00 57.83 H ATOM 2686 HD21 LEU A 174 -7.543 -16.648 12.555 1.00 58.73 H ATOM 2687 HD22 LEU A 174 -8.503 -15.903 11.532 1.00 58.73 H ATOM 2688 HD23 LEU A 174 -7.086 -15.279 11.890 1.00 58.73 H ATOM 2689 N ARG A 175 -8.745 -10.409 12.643 1.00 44.12 N ATOM 2690 CA ARG A 175 -9.227 -9.131 12.132 1.00 45.12 C ATOM 2691 C ARG A 175 -8.238 -8.539 11.135 1.00 50.19 C ATOM 2692 O ARG A 175 -8.621 -8.118 10.038 1.00 51.33 O ATOM 2693 CB ARG A 175 -9.464 -8.171 13.301 1.00 58.80 C ATOM 2694 CG ARG A 175 -9.902 -6.761 12.918 1.00 67.49 C ATOM 2695 CD ARG A 175 -9.555 -5.773 14.025 1.00 62.04 C ATOM 2696 NE ARG A 175 -8.114 -5.543 14.115 1.00 62.72 N ATOM 2697 CZ ARG A 175 -7.510 -4.945 15.138 1.00 73.78 C ATOM 2698 NH1 ARG A 175 -8.214 -4.518 16.177 1.00 70.89 N ATOM 2699 NH2 ARG A 175 -6.194 -4.779 15.125 1.00 76.12 N ATOM 2700 H ARG A 175 -8.633 -10.431 13.495 1.00 52.94 H ATOM 2701 HA ARG A 175 -10.072 -9.268 11.676 1.00 54.14 H ATOM 2702 HB2 ARG A 175 -10.155 -8.545 13.870 1.00 70.55 H ATOM 2703 HB3 ARG A 175 -8.639 -8.092 13.805 1.00 70.55 H ATOM 2704 HG2 ARG A 175 -9.442 -6.489 12.108 1.00 80.99 H ATOM 2705 HG3 ARG A 175 -10.863 -6.746 12.784 1.00 80.99 H ATOM 2706 HD2 ARG A 175 -9.987 -4.924 13.842 1.00 74.45 H ATOM 2707 HD3 ARG A 175 -9.859 -6.127 14.875 1.00 74.45 H ATOM 2708 HE ARG A 175 -7.624 -5.813 13.462 1.00 75.26 H ATOM 2709 HH11 ARG A 175 -9.068 -4.623 16.190 1.00 85.06 H ATOM 2710 HH12 ARG A 175 -7.818 -4.133 16.836 1.00 85.06 H ATOM 2711 HH21 ARG A 175 -5.732 -5.056 14.454 1.00 91.34 H ATOM 2712 HH22 ARG A 175 -5.802 -4.395 15.788 1.00 91.34 H ATOM 2713 N ASN A 176 -6.954 -8.498 11.503 1.00 49.11 N ATOM 2714 CA ASN A 176 -5.950 -7.902 10.626 1.00 50.19 C ATOM 2715 C ASN A 176 -5.813 -8.690 9.330 1.00 48.61 C ATOM 2716 O ASN A 176 -5.713 -8.103 8.245 1.00 48.78 O ATOM 2717 CB ASN A 176 -4.604 -7.821 11.347 1.00 51.28 C ATOM 2718 CG ASN A 176 -4.614 -6.828 12.495 1.00 56.59 C ATOM 2719 OD1 ASN A 176 -5.516 -5.997 12.605 1.00 57.04 O ATOM 2720 ND2 ASN A 176 -3.603 -6.905 13.355 1.00 60.68 N ATOM 2721 H ASN A 176 -6.645 -8.804 12.245 1.00 58.93 H ATOM 2722 HA ASN A 176 -6.224 -6.999 10.400 1.00 60.23 H ATOM 2723 HB2 ASN A 176 -4.385 -8.695 11.708 1.00 61.54 H ATOM 2724 HB3 ASN A 176 -3.923 -7.542 10.715 1.00 61.54 H ATOM 2725 HD21 ASN A 176 -3.564 -6.364 14.022 1.00 72.81 H ATOM 2726 HD22 ASN A 176 -2.988 -7.496 13.244 1.00 72.81 H ATOM 2727 N VAL A 177 -5.799 -10.020 9.422 1.00 43.46 N ATOM 2728 CA VAL A 177 -5.737 -10.854 8.225 1.00 42.85 C ATOM 2729 C VAL A 177 -6.916 -10.551 7.308 1.00 44.47 C ATOM 2730 O VAL A 177 -6.755 -10.403 6.091 1.00 45.70 O ATOM 2731 CB VAL A 177 -5.693 -12.343 8.622 1.00 43.32 C ATOM 2732 CG1 VAL A 177 -5.954 -13.247 7.422 1.00 51.03 C ATOM 2733 CG2 VAL A 177 -4.348 -12.679 9.252 1.00 53.26 C ATOM 2734 H VAL A 177 -5.824 -10.460 10.161 1.00 52.16 H ATOM 2735 HA VAL A 177 -4.922 -10.650 7.741 1.00 51.42 H ATOM 2736 HB VAL A 177 -6.383 -12.514 9.281 1.00 51.98 H ATOM 2737 HG11 VAL A 177 -5.918 -14.172 7.711 1.00 61.23 H ATOM 2738 HG12 VAL A 177 -6.832 -13.046 7.061 1.00 61.23 H ATOM 2739 HG13 VAL A 177 -5.274 -13.083 6.750 1.00 61.23 H ATOM 2740 HG21 VAL A 177 -4.339 -13.618 9.495 1.00 63.91 H ATOM 2741 HG22 VAL A 177 -3.645 -12.496 8.610 1.00 63.91 H ATOM 2742 HG23 VAL A 177 -4.225 -12.131 10.043 1.00 63.91 H ATOM 2743 N THR A 178 -8.116 -10.444 7.879 1.00 41.53 N ATOM 2744 CA THR A 178 -9.317 -10.274 7.067 1.00 41.24 C ATOM 2745 C THR A 178 -9.308 -8.934 6.341 1.00 42.12 C ATOM 2746 O THR A 178 -9.613 -8.861 5.145 1.00 44.94 O ATOM 2747 CB THR A 178 -10.559 -10.404 7.953 1.00 44.73 C ATOM 2748 OG1 THR A 178 -10.609 -11.723 8.509 1.00 42.73 O ATOM 2749 CG2 THR A 178 -11.837 -10.144 7.155 1.00 47.94 C ATOM 2750 H THR A 178 -8.259 -10.467 8.727 1.00 49.84 H ATOM 2751 HA THR A 178 -9.349 -10.977 6.399 1.00 49.48 H ATOM 2752 HB THR A 178 -10.510 -9.754 8.672 1.00 53.67 H ATOM 2753 HG1 THR A 178 -9.922 -11.866 8.971 1.00 51.27 H ATOM 2754 HG21 THR A 178 -12.612 -10.231 7.732 1.00 57.53 H ATOM 2755 HG22 THR A 178 -11.819 -9.248 6.784 1.00 57.53 H ATOM 2756 HG23 THR A 178 -11.911 -10.784 6.430 1.00 57.53 H ATOM 2757 N VAL A 179 -8.963 -7.858 7.050 1.00 40.80 N ATOM 2758 CA VAL A 179 -9.020 -6.525 6.456 1.00 42.22 C ATOM 2759 C VAL A 179 -8.031 -6.404 5.303 1.00 38.75 C ATOM 2760 O VAL A 179 -8.326 -5.780 4.276 1.00 45.28 O ATOM 2761 CB VAL A 179 -8.773 -5.456 7.538 1.00 55.64 C ATOM 2762 CG1 VAL A 179 -8.678 -4.062 6.922 1.00 69.19 C ATOM 2763 CG2 VAL A 179 -9.883 -5.509 8.571 1.00 52.97 C ATOM 2764 H VAL A 179 -8.696 -7.873 7.867 1.00 48.97 H ATOM 2765 HA VAL A 179 -9.910 -6.382 6.097 1.00 50.66 H ATOM 2766 HB VAL A 179 -7.934 -5.646 7.986 1.00 66.77 H ATOM 2767 HG11 VAL A 179 -8.523 -3.415 7.628 1.00 83.03 H ATOM 2768 HG12 VAL A 179 -7.942 -4.046 6.290 1.00 83.03 H ATOM 2769 HG13 VAL A 179 -9.510 -3.861 6.466 1.00 83.03 H ATOM 2770 HG21 VAL A 179 -9.718 -4.833 9.246 1.00 63.56 H ATOM 2771 HG22 VAL A 179 -10.731 -5.338 8.132 1.00 63.56 H ATOM 2772 HG23 VAL A 179 -9.893 -6.389 8.979 1.00 63.56 H ATOM 2773 N VAL A 180 -6.845 -6.994 5.450 1.00 43.26 N ATOM 2774 CA VAL A 180 -5.834 -6.900 4.400 1.00 39.50 C ATOM 2775 C VAL A 180 -6.240 -7.730 3.187 1.00 40.42 C ATOM 2776 O VAL A 180 -6.134 -7.277 2.041 1.00 40.81 O ATOM 2777 CB VAL A 180 -4.459 -7.329 4.944 1.00 48.05 C ATOM 2778 CG1 VAL A 180 -3.442 -7.469 3.813 1.00 52.24 C ATOM 2779 CG2 VAL A 180 -3.965 -6.318 5.972 1.00 51.13 C ATOM 2780 H VAL A 180 -6.604 -7.449 6.139 1.00 51.92 H ATOM 2781 HA VAL A 180 -5.764 -5.975 4.116 1.00 47.41 H ATOM 2782 HB VAL A 180 -4.544 -8.190 5.383 1.00 57.66 H ATOM 2783 HG11 VAL A 180 -2.589 -7.739 4.188 1.00 62.69 H ATOM 2784 HG12 VAL A 180 -3.757 -8.140 3.187 1.00 62.69 H ATOM 2785 HG13 VAL A 180 -3.350 -6.614 3.364 1.00 62.69 H ATOM 2786 HG21 VAL A 180 -3.099 -6.603 6.304 1.00 61.36 H ATOM 2787 HG22 VAL A 180 -3.887 -5.449 5.548 1.00 61.36 H ATOM 2788 HG23 VAL A 180 -4.602 -6.274 6.702 1.00 61.36 H ATOM 2789 N LEU A 181 -6.691 -8.965 3.414 1.00 36.72 N ATOM 2790 CA LEU A 181 -6.995 -9.848 2.291 1.00 37.64 C ATOM 2791 C LEU A 181 -8.268 -9.418 1.569 1.00 34.78 C ATOM 2792 O LEU A 181 -8.306 -9.393 0.332 1.00 39.15 O ATOM 2793 CB LEU A 181 -7.115 -11.295 2.775 1.00 40.51 C ATOM 2794 CG LEU A 181 -5.828 -11.951 3.283 1.00 48.45 C ATOM 2795 CD1 LEU A 181 -6.107 -13.369 3.751 1.00 43.78 C ATOM 2796 CD2 LEU A 181 -4.742 -11.952 2.214 1.00 50.70 C ATOM 2797 H LEU A 181 -6.827 -9.308 4.191 1.00 44.07 H ATOM 2798 HA LEU A 181 -6.264 -9.807 1.654 1.00 45.17 H ATOM 2799 HB2 LEU A 181 -7.757 -11.320 3.502 1.00 48.61 H ATOM 2800 HB3 LEU A 181 -7.442 -11.835 2.039 1.00 48.61 H ATOM 2801 HG LEU A 181 -5.497 -11.446 4.043 1.00 58.14 H ATOM 2802 HD11 LEU A 181 -5.280 -13.765 4.068 1.00 52.54 H ATOM 2803 HD12 LEU A 181 -6.758 -13.342 4.470 1.00 52.54 H ATOM 2804 HD13 LEU A 181 -6.457 -13.884 3.007 1.00 52.54 H ATOM 2805 HD21 LEU A 181 -3.946 -12.374 2.573 1.00 60.84 H ATOM 2806 HD22 LEU A 181 -5.060 -12.446 1.442 1.00 60.84 H ATOM 2807 HD23 LEU A 181 -4.546 -11.036 1.963 1.00 60.84 H ATOM 2808 N TRP A 182 -9.325 -9.084 2.316 1.00 35.48 N ATOM 2809 CA TRP A 182 -10.585 -8.717 1.673 1.00 38.62 C ATOM 2810 C TRP A 182 -10.431 -7.454 0.836 1.00 43.59 C ATOM 2811 O TRP A 182 -11.061 -7.322 -0.220 1.00 37.55 O ATOM 2812 CB TRP A 182 -11.686 -8.521 2.716 1.00 36.74 C ATOM 2813 CG TRP A 182 -12.208 -9.791 3.323 1.00 36.46 C ATOM 2814 CD1 TRP A 182 -11.492 -10.914 3.626 1.00 45.17 C ATOM 2815 CD2 TRP A 182 -13.564 -10.065 3.703 1.00 39.96 C ATOM 2816 NE1 TRP A 182 -12.319 -11.869 4.176 1.00 47.40 N ATOM 2817 CE2 TRP A 182 -13.595 -11.371 4.232 1.00 41.71 C ATOM 2818 CE3 TRP A 182 -14.754 -9.332 3.649 1.00 41.73 C ATOM 2819 CZ2 TRP A 182 -14.768 -11.959 4.699 1.00 47.28 C ATOM 2820 CZ3 TRP A 182 -15.918 -9.920 4.113 1.00 42.93 C ATOM 2821 CH2 TRP A 182 -15.915 -11.219 4.631 1.00 44.34 C ATOM 2822 H TRP A 182 -9.338 -9.063 3.176 1.00 42.58 H ATOM 2823 HA TRP A 182 -10.858 -9.436 1.082 1.00 46.35 H ATOM 2824 HB2 TRP A 182 -11.336 -7.974 3.436 1.00 44.08 H ATOM 2825 HB3 TRP A 182 -12.433 -8.068 2.296 1.00 44.08 H ATOM 2826 HD1 TRP A 182 -10.578 -11.016 3.488 1.00 54.20 H ATOM 2827 HE1 TRP A 182 -12.075 -12.651 4.438 1.00 56.88 H ATOM 2828 HE3 TRP A 182 -14.763 -8.468 3.306 1.00 50.08 H ATOM 2829 HZ2 TRP A 182 -14.771 -12.823 5.043 1.00 56.74 H ATOM 2830 HZ3 TRP A 182 -16.715 -9.442 4.083 1.00 51.51 H ATOM 2831 HH2 TRP A 182 -16.712 -11.588 4.937 1.00 53.21 H ATOM 2832 N SER A 183 -9.608 -6.508 1.299 1.00 37.54 N ATOM 2833 CA SER A 183 -9.423 -5.255 0.577 1.00 37.52 C ATOM 2834 C SER A 183 -8.799 -5.462 -0.795 1.00 39.01 C ATOM 2835 O SER A 183 -8.976 -4.613 -1.676 1.00 44.05 O ATOM 2836 CB SER A 183 -8.552 -4.301 1.399 1.00 41.68 C ATOM 2837 OG SER A 183 -9.196 -3.946 2.608 1.00 53.06 O ATOM 2838 H SER A 183 -9.150 -6.570 2.024 1.00 45.05 H ATOM 2839 HA SER A 183 -10.288 -4.835 0.450 1.00 45.02 H ATOM 2840 HB2 SER A 183 -7.712 -4.740 1.606 1.00 50.01 H ATOM 2841 HB3 SER A 183 -8.388 -3.498 0.881 1.00 50.01 H ATOM 2842 HG SER A 183 -9.345 -4.634 3.067 1.00 63.67 H ATOM 2843 N ALA A 184 -8.066 -6.561 -0.996 1.00 37.48 N ATOM 2844 CA ALA A 184 -7.436 -6.811 -2.288 1.00 38.55 C ATOM 2845 C ALA A 184 -8.451 -7.216 -3.350 1.00 40.72 C ATOM 2846 O ALA A 184 -8.227 -6.970 -4.539 1.00 40.84 O ATOM 2847 CB ALA A 184 -6.371 -7.898 -2.151 1.00 42.44 C ATOM 2848 H ALA A 184 -7.921 -7.169 -0.405 1.00 44.98 H ATOM 2849 HA ALA A 184 -6.998 -5.999 -2.587 1.00 46.26 H ATOM 2850 HB1 ALA A 184 -5.963 -8.051 -3.018 1.00 50.93 H ATOM 2851 HB2 ALA A 184 -5.699 -7.603 -1.516 1.00 50.93 H ATOM 2852 HB3 ALA A 184 -6.791 -8.713 -1.834 1.00 50.93 H ATOM 2853 N TYR A 185 -9.560 -7.839 -2.950 1.00 36.70 N ATOM 2854 CA TYR A 185 -10.527 -8.333 -3.930 1.00 35.02 C ATOM 2855 C TYR A 185 -11.069 -7.234 -4.834 1.00 35.34 C ATOM 2856 O TYR A 185 -11.035 -7.407 -6.065 1.00 37.70 O ATOM 2857 CB TYR A 185 -11.667 -9.054 -3.206 1.00 37.55 C ATOM 2858 CG TYR A 185 -11.325 -10.453 -2.741 1.00 35.46 C ATOM 2859 CD1 TYR A 185 -10.681 -10.665 -1.530 1.00 36.68 C ATOM 2860 CD2 TYR A 185 -11.661 -11.561 -3.507 1.00 37.95 C ATOM 2861 CE1 TYR A 185 -10.374 -11.945 -1.095 1.00 34.15 C ATOM 2862 CE2 TYR A 185 -11.357 -12.846 -3.081 1.00 38.96 C ATOM 2863 CZ TYR A 185 -10.716 -13.032 -1.875 1.00 37.22 C ATOM 2864 OH TYR A 185 -10.410 -14.307 -1.446 1.00 39.35 O ATOM 2865 H TYR A 185 -9.773 -7.986 -2.130 1.00 44.04 H ATOM 2866 HA TYR A 185 -10.084 -8.984 -4.497 1.00 42.03 H ATOM 2867 HB2 TYR A 185 -11.915 -8.536 -2.424 1.00 45.06 H ATOM 2868 HB3 TYR A 185 -12.424 -9.121 -3.808 1.00 45.06 H ATOM 2869 HD1 TYR A 185 -10.451 -9.935 -1.001 1.00 44.02 H ATOM 2870 HD2 TYR A 185 -12.095 -11.440 -4.320 1.00 45.54 H ATOM 2871 HE1 TYR A 185 -9.940 -12.071 -0.282 1.00 40.98 H ATOM 2872 HE2 TYR A 185 -11.587 -13.579 -3.606 1.00 46.76 H ATOM 2873 HH TYR A 185 -10.672 -14.871 -2.011 1.00 47.22 H ATOM 2874 N PRO A 186 -11.597 -6.116 -4.324 1.00 37.20 N ATOM 2875 CA PRO A 186 -12.090 -5.071 -5.238 1.00 34.32 C ATOM 2876 C PRO A 186 -11.020 -4.528 -6.164 1.00 43.60 C ATOM 2877 O PRO A 186 -11.344 -4.062 -7.264 1.00 38.91 O ATOM 2878 CB PRO A 186 -12.623 -3.988 -4.286 1.00 39.12 C ATOM 2879 CG PRO A 186 -12.026 -4.297 -2.950 1.00 41.64 C ATOM 2880 CD PRO A 186 -11.855 -5.779 -2.914 1.00 39.49 C ATOM 2881 HA PRO A 186 -12.825 -5.414 -5.770 1.00 41.18 H ATOM 2882 HB2 PRO A 186 -12.337 -3.114 -4.594 1.00 46.95 H ATOM 2883 HB3 PRO A 186 -13.591 -4.037 -4.247 1.00 46.95 H ATOM 2884 HG2 PRO A 186 -11.168 -3.853 -2.867 1.00 49.97 H ATOM 2885 HG3 PRO A 186 -12.630 -4.006 -2.249 1.00 49.97 H ATOM 2886 HD2 PRO A 186 -11.094 -6.020 -2.363 1.00 47.38 H ATOM 2887 HD3 PRO A 186 -12.669 -6.207 -2.606 1.00 47.38 H ATOM 2888 N VAL A 187 -9.750 -4.582 -5.761 1.00 42.24 N ATOM 2889 CA VAL A 187 -8.679 -4.092 -6.622 1.00 39.91 C ATOM 2890 C VAL A 187 -8.449 -5.047 -7.786 1.00 39.71 C ATOM 2891 O VAL A 187 -8.295 -4.619 -8.935 1.00 41.68 O ATOM 2892 CB VAL A 187 -7.395 -3.879 -5.798 1.00 40.28 C ATOM 2893 CG1 VAL A 187 -6.288 -3.310 -6.671 1.00 45.21 C ATOM 2894 CG2 VAL A 187 -7.673 -2.957 -4.613 1.00 41.24 C ATOM 2895 H VAL A 187 -9.487 -4.894 -5.004 1.00 50.68 H ATOM 2896 HA VAL A 187 -8.941 -3.234 -6.990 1.00 47.90 H ATOM 2897 HB VAL A 187 -7.095 -4.734 -5.451 1.00 48.34 H ATOM 2898 HG11 VAL A 187 -5.492 -3.185 -6.130 1.00 54.25 H ATOM 2899 HG12 VAL A 187 -6.104 -3.932 -7.392 1.00 54.25 H ATOM 2900 HG13 VAL A 187 -6.579 -2.459 -7.034 1.00 54.25 H ATOM 2901 HG21 VAL A 187 -6.853 -2.836 -4.108 1.00 49.49 H ATOM 2902 HG22 VAL A 187 -7.986 -2.101 -4.946 1.00 49.49 H ATOM 2903 HG23 VAL A 187 -8.352 -3.362 -4.051 1.00 49.49 H ATOM 2904 N VAL A 188 -8.418 -6.353 -7.512 1.00 36.42 N ATOM 2905 CA VAL A 188 -8.224 -7.334 -8.578 1.00 36.07 C ATOM 2906 C VAL A 188 -9.376 -7.269 -9.571 1.00 37.89 C ATOM 2907 O VAL A 188 -9.178 -7.367 -10.788 1.00 42.49 O ATOM 2908 CB VAL A 188 -8.071 -8.744 -7.976 1.00 39.84 C ATOM 2909 CG1 VAL A 188 -7.985 -9.804 -9.073 1.00 42.41 C ATOM 2910 CG2 VAL A 188 -6.842 -8.800 -7.078 1.00 46.18 C ATOM 2911 H VAL A 188 -8.506 -6.692 -6.727 1.00 43.71 H ATOM 2912 HA VAL A 188 -7.406 -7.123 -9.055 1.00 43.28 H ATOM 2913 HB VAL A 188 -8.849 -8.940 -7.431 1.00 47.81 H ATOM 2914 HG11 VAL A 188 -7.890 -10.677 -8.661 1.00 50.89 H ATOM 2915 HG12 VAL A 188 -8.796 -9.775 -9.604 1.00 50.89 H ATOM 2916 HG13 VAL A 188 -7.216 -9.616 -9.633 1.00 50.89 H ATOM 2917 HG21 VAL A 188 -6.762 -9.693 -6.709 1.00 55.42 H ATOM 2918 HG22 VAL A 188 -6.056 -8.588 -7.606 1.00 55.42 H ATOM 2919 HG23 VAL A 188 -6.945 -8.154 -6.362 1.00 55.42 H ATOM 2920 N TRP A 189 -10.599 -7.119 -9.063 1.00 40.09 N ATOM 2921 CA TRP A 189 -11.770 -6.987 -9.924 1.00 33.55 C ATOM 2922 C TRP A 189 -11.631 -5.783 -10.848 1.00 33.71 C ATOM 2923 O TRP A 189 -11.884 -5.872 -12.054 1.00 39.57 O ATOM 2924 CB TRP A 189 -13.012 -6.856 -9.041 1.00 36.88 C ATOM 2925 CG TRP A 189 -14.336 -7.124 -9.696 1.00 41.93 C ATOM 2926 CD1 TRP A 189 -15.059 -8.282 -9.636 1.00 46.61 C ATOM 2927 CD2 TRP A 189 -15.117 -6.205 -10.471 1.00 38.10 C ATOM 2928 NE1 TRP A 189 -16.235 -8.143 -10.330 1.00 46.16 N ATOM 2929 CE2 TRP A 189 -16.296 -6.878 -10.853 1.00 37.56 C ATOM 2930 CE3 TRP A 189 -14.932 -4.881 -10.882 1.00 40.39 C ATOM 2931 CZ2 TRP A 189 -17.281 -6.275 -11.630 1.00 47.02 C ATOM 2932 CZ3 TRP A 189 -15.915 -4.283 -11.654 1.00 43.67 C ATOM 2933 CH2 TRP A 189 -17.073 -4.980 -12.018 1.00 40.75 C ATOM 2934 H TRP A 189 -10.776 -7.091 -8.222 1.00 48.11 H ATOM 2935 HA TRP A 189 -11.863 -7.784 -10.469 1.00 40.26 H ATOM 2936 HB2 TRP A 189 -12.926 -7.480 -8.303 1.00 44.26 H ATOM 2937 HB3 TRP A 189 -13.042 -5.951 -8.693 1.00 44.26 H ATOM 2938 HD1 TRP A 189 -14.795 -9.051 -9.185 1.00 55.93 H ATOM 2939 HE1 TRP A 189 -16.834 -8.752 -10.425 1.00 55.39 H ATOM 2940 HE3 TRP A 189 -14.166 -4.411 -10.641 1.00 48.46 H ATOM 2941 HZ2 TRP A 189 -18.050 -6.735 -11.877 1.00 56.43 H ATOM 2942 HZ3 TRP A 189 -15.804 -3.403 -11.934 1.00 52.41 H ATOM 2943 HH2 TRP A 189 -17.715 -4.554 -12.539 1.00 48.90 H ATOM 2944 N LEU A 190 -11.208 -4.647 -10.294 1.00 38.74 N ATOM 2945 CA LEU A 190 -11.182 -3.399 -11.051 1.00 37.18 C ATOM 2946 C LEU A 190 -10.171 -3.451 -12.192 1.00 43.17 C ATOM 2947 O LEU A 190 -10.441 -2.950 -13.290 1.00 45.77 O ATOM 2948 CB LEU A 190 -10.873 -2.240 -10.106 1.00 39.43 C ATOM 2949 CG LEU A 190 -10.945 -0.824 -10.682 1.00 52.61 C ATOM 2950 CD1 LEU A 190 -12.365 -0.480 -11.106 1.00 52.48 C ATOM 2951 CD2 LEU A 190 -10.429 0.178 -9.659 1.00 54.04 C ATOM 2952 H LEU A 190 -10.932 -4.574 -9.483 1.00 46.49 H ATOM 2953 HA LEU A 190 -12.059 -3.246 -11.436 1.00 44.61 H ATOM 2954 HB2 LEU A 190 -11.501 -2.279 -9.368 1.00 47.32 H ATOM 2955 HB3 LEU A 190 -9.973 -2.363 -9.765 1.00 47.32 H ATOM 2956 HG LEU A 190 -10.377 -0.772 -11.466 1.00 63.13 H ATOM 2957 HD11 LEU A 190 -12.377 0.421 -11.466 1.00 62.98 H ATOM 2958 HD12 LEU A 190 -12.653 -1.111 -11.784 1.00 62.98 H ATOM 2959 HD13 LEU A 190 -12.947 -0.536 -10.332 1.00 62.98 H ATOM 2960 HD21 LEU A 190 -10.481 1.070 -10.037 1.00 64.85 H ATOM 2961 HD22 LEU A 190 -10.978 0.125 -8.861 1.00 64.85 H ATOM 2962 HD23 LEU A 190 -9.508 -0.038 -9.443 1.00 64.85 H ATOM 2963 N ILE A 191 -8.998 -4.047 -11.956 1.00 46.80 N ATOM 2964 CA ILE A 191 -7.952 -4.088 -12.979 1.00 40.98 C ATOM 2965 C ILE A 191 -7.989 -5.362 -13.810 1.00 49.54 C ATOM 2966 O ILE A 191 -7.251 -5.463 -14.803 1.00 48.61 O ATOM 2967 CB ILE A 191 -6.555 -3.929 -12.342 1.00 45.85 C ATOM 2968 CG1 ILE A 191 -6.188 -5.166 -11.517 1.00 49.44 C ATOM 2969 CG2 ILE A 191 -6.512 -2.663 -11.484 1.00 58.26 C ATOM 2970 CD1 ILE A 191 -4.821 -5.099 -10.858 1.00 69.84 C ATOM 2971 H ILE A 191 -8.786 -4.432 -11.217 1.00 56.16 H ATOM 2972 HA ILE A 191 -8.084 -3.341 -13.584 1.00 49.18 H ATOM 2973 HB ILE A 191 -5.904 -3.835 -13.055 1.00 55.02 H ATOM 2974 HG12 ILE A 191 -6.848 -5.278 -10.815 1.00 59.33 H ATOM 2975 HG13 ILE A 191 -6.196 -5.941 -12.100 1.00 59.33 H ATOM 2976 HG21 ILE A 191 -5.629 -2.578 -11.092 1.00 69.91 H ATOM 2977 HG22 ILE A 191 -6.700 -1.895 -12.046 1.00 69.91 H ATOM 2978 HG23 ILE A 191 -7.180 -2.733 -10.784 1.00 69.91 H ATOM 2979 HD11 ILE A 191 -4.671 -5.917 -10.359 1.00 83.81 H ATOM 2980 HD12 ILE A 191 -4.144 -5.001 -11.546 1.00 83.81 H ATOM 2981 HD13 ILE A 191 -4.797 -4.337 -10.259 1.00 83.81 H ATOM 2982 N GLY A 192 -8.821 -6.336 -13.444 1.00 48.07 N ATOM 2983 CA GLY A 192 -8.905 -7.591 -14.158 1.00 39.40 C ATOM 2984 C GLY A 192 -9.944 -7.563 -15.262 1.00 43.65 C ATOM 2985 O GLY A 192 -10.434 -6.512 -15.679 1.00 47.47 O ATOM 2986 H GLY A 192 -9.354 -6.285 -12.771 1.00 57.69 H ATOM 2987 HA2 GLY A 192 -8.043 -7.796 -14.553 1.00 47.28 H ATOM 2988 HA3 GLY A 192 -9.135 -8.300 -13.538 1.00 47.28 H ATOM 2989 N SER A 193 -10.293 -8.763 -15.733 1.00 43.06 N ATOM 2990 CA SER A 193 -11.157 -8.894 -16.899 1.00 47.73 C ATOM 2991 C SER A 193 -12.585 -8.430 -16.632 1.00 46.63 C ATOM 2992 O SER A 193 -13.296 -8.096 -17.586 1.00 52.67 O ATOM 2993 CB SER A 193 -11.165 -10.346 -17.377 1.00 42.99 C ATOM 2994 OG SER A 193 -11.698 -11.203 -16.381 1.00 56.11 O ATOM 2995 H SER A 193 -10.042 -9.512 -15.394 1.00 51.67 H ATOM 2996 HA SER A 193 -10.798 -8.348 -17.616 1.00 57.28 H ATOM 2997 HB2 SER A 193 -11.711 -10.412 -18.176 1.00 51.59 H ATOM 2998 HB3 SER A 193 -10.255 -10.619 -17.574 1.00 51.59 H ATOM 2999 HG SER A 193 -11.234 -11.155 -15.682 1.00 67.33 H ATOM 3000 N GLU A 194 -13.024 -8.406 -15.370 1.00 50.01 N ATOM 3001 CA GLU A 194 -14.354 -7.884 -15.066 1.00 53.29 C ATOM 3002 C GLU A 194 -14.407 -6.368 -15.192 1.00 46.34 C ATOM 3003 O GLU A 194 -15.482 -5.807 -15.432 1.00 45.97 O ATOM 3004 CB GLU A 194 -14.789 -8.287 -13.656 1.00 52.76 C ATOM 3005 CG GLU A 194 -15.150 -9.752 -13.490 1.00 55.95 C ATOM 3006 CD GLU A 194 -13.949 -10.618 -13.184 1.00 53.79 C ATOM 3007 OE1 GLU A 194 -14.090 -11.858 -13.206 1.00 68.89 O ATOM 3008 OE2 GLU A 194 -12.866 -10.057 -12.917 1.00 59.37 O ATOM 3009 H GLU A 194 -12.580 -8.681 -14.687 1.00 60.02 H ATOM 3010 HA GLU A 194 -14.991 -8.259 -15.694 1.00 63.95 H ATOM 3011 HB2 GLU A 194 -14.063 -8.093 -13.042 1.00 63.32 H ATOM 3012 HB3 GLU A 194 -15.569 -7.764 -13.413 1.00 63.32 H ATOM 3013 HG2 GLU A 194 -15.779 -9.842 -12.757 1.00 67.14 H ATOM 3014 HG3 GLU A 194 -15.550 -10.074 -14.313 1.00 67.14 H ATOM 3015 N GLY A 195 -13.271 -5.694 -15.022 1.00 49.36 N ATOM 3016 CA GLY A 195 -13.237 -4.245 -14.999 1.00 45.03 C ATOM 3017 C GLY A 195 -12.474 -3.638 -16.158 1.00 46.59 C ATOM 3018 O GLY A 195 -12.914 -3.709 -17.309 1.00 49.23 O ATOM 3019 H GLY A 195 -12.501 -6.063 -14.917 1.00 59.24 H ATOM 3020 HA2 GLY A 195 -14.145 -3.904 -15.022 1.00 54.04 H ATOM 3021 HA3 GLY A 195 -12.822 -3.949 -14.174 1.00 54.04 H ATOM 3022 N ALA A 196 -11.316 -3.043 -15.864 1.00 48.63 N ATOM 3023 CA ALA A 196 -10.561 -2.305 -16.868 1.00 54.19 C ATOM 3024 C ALA A 196 -9.812 -3.209 -17.840 1.00 55.68 C ATOM 3025 O ALA A 196 -9.399 -2.738 -18.905 1.00 53.66 O ATOM 3026 CB ALA A 196 -9.571 -1.359 -16.184 1.00 50.69 C ATOM 3027 H ALA A 196 -10.948 -3.054 -15.087 1.00 58.36 H ATOM 3028 HA ALA A 196 -11.178 -1.764 -17.385 1.00 65.03 H ATOM 3029 HB1 ALA A 196 -9.076 -0.875 -16.864 1.00 60.83 H ATOM 3030 HB2 ALA A 196 -10.064 -0.736 -15.627 1.00 60.83 H ATOM 3031 HB3 ALA A 196 -8.961 -1.881 -15.639 1.00 60.83 H ATOM 3032 N GLY A 197 -9.622 -4.481 -17.504 1.00 49.46 N ATOM 3033 CA GLY A 197 -8.965 -5.399 -18.416 1.00 55.18 C ATOM 3034 C GLY A 197 -7.476 -5.179 -18.566 1.00 55.10 C ATOM 3035 O GLY A 197 -6.909 -5.516 -19.610 1.00 55.25 O ATOM 3036 H GLY A 197 -9.864 -4.833 -16.757 1.00 59.35 H ATOM 3037 HA2 GLY A 197 -9.104 -6.307 -18.105 1.00 66.22 H ATOM 3038 HA3 GLY A 197 -9.370 -5.316 -19.293 1.00 66.22 H ATOM 3039 N ILE A 198 -6.823 -4.623 -17.547 1.00 46.16 N ATOM 3040 CA ILE A 198 -5.381 -4.408 -17.602 1.00 45.49 C ATOM 3041 C ILE A 198 -4.633 -5.716 -17.388 1.00 53.88 C ATOM 3042 O ILE A 198 -3.649 -6.001 -18.078 1.00 57.43 O ATOM 3043 CB ILE A 198 -4.975 -3.347 -16.562 1.00 51.05 C ATOM 3044 CG1 ILE A 198 -5.577 -1.988 -16.927 1.00 59.26 C ATOM 3045 CG2 ILE A 198 -3.455 -3.233 -16.458 1.00 75.18 C ATOM 3046 CD1 ILE A 198 -5.875 -1.118 -15.726 1.00 73.74 C ATOM 3047 H ILE A 198 -7.192 -4.363 -16.815 1.00 55.40 H ATOM 3048 HA ILE A 198 -5.146 -4.070 -18.481 1.00 54.58 H ATOM 3049 HB ILE A 198 -5.323 -3.615 -15.697 1.00 61.26 H ATOM 3050 HG12 ILE A 198 -4.951 -1.510 -17.493 1.00 71.11 H ATOM 3051 HG13 ILE A 198 -6.409 -2.132 -17.404 1.00 71.11 H ATOM 3052 HG21 ILE A 198 -3.234 -2.559 -15.797 1.00 90.22 H ATOM 3053 HG22 ILE A 198 -3.092 -4.092 -16.190 1.00 90.22 H ATOM 3054 HG23 ILE A 198 -3.098 -2.978 -17.323 1.00 90.22 H ATOM 3055 HD11 ILE A 198 -6.252 -0.278 -16.031 1.00 88.49 H ATOM 3056 HD12 ILE A 198 -6.509 -1.577 -15.154 1.00 88.49 H ATOM 3057 HD13 ILE A 198 -5.050 -0.955 -15.242 1.00 88.49 H ATOM 3058 N VAL A 199 -5.074 -6.518 -16.431 1.00 50.91 N ATOM 3059 CA VAL A 199 -4.445 -7.796 -16.107 1.00 42.35 C ATOM 3060 C VAL A 199 -5.222 -8.899 -16.820 1.00 49.12 C ATOM 3061 O VAL A 199 -6.457 -8.903 -16.756 1.00 46.33 O ATOM 3062 CB VAL A 199 -4.422 -8.034 -14.586 1.00 54.52 C ATOM 3063 CG1 VAL A 199 -3.976 -9.452 -14.251 1.00 62.55 C ATOM 3064 CG2 VAL A 199 -3.508 -7.017 -13.915 1.00 63.52 C ATOM 3065 H VAL A 199 -5.757 -6.341 -15.939 1.00 61.09 H ATOM 3066 HA VAL A 199 -3.532 -7.801 -16.434 1.00 50.81 H ATOM 3067 HB VAL A 199 -5.317 -7.910 -14.234 1.00 65.43 H ATOM 3068 HG11 VAL A 199 -3.974 -9.563 -13.287 1.00 75.06 H ATOM 3069 HG12 VAL A 199 -4.594 -10.081 -14.656 1.00 75.06 H ATOM 3070 HG13 VAL A 199 -3.083 -9.593 -14.602 1.00 75.06 H ATOM 3071 HG21 VAL A 199 -3.504 -7.179 -12.959 1.00 76.23 H ATOM 3072 HG22 VAL A 199 -2.611 -7.115 -14.272 1.00 76.23 H ATOM 3073 HG23 VAL A 199 -3.841 -6.125 -14.098 1.00 76.23 H ATOM 3074 N PRO A 200 -4.556 -9.835 -17.494 1.00 50.41 N ATOM 3075 CA PRO A 200 -5.289 -10.882 -18.215 1.00 48.88 C ATOM 3076 C PRO A 200 -5.916 -11.887 -17.259 1.00 46.35 C ATOM 3077 O PRO A 200 -5.569 -11.987 -16.081 1.00 46.45 O ATOM 3078 CB PRO A 200 -4.216 -11.529 -19.093 1.00 50.63 C ATOM 3079 CG PRO A 200 -2.948 -11.289 -18.366 1.00 57.04 C ATOM 3080 CD PRO A 200 -3.100 -9.960 -17.679 1.00 54.87 C ATOM 3081 HA PRO A 200 -5.977 -10.492 -18.776 1.00 58.66 H ATOM 3082 HB2 PRO A 200 -4.390 -12.479 -19.178 1.00 60.76 H ATOM 3083 HB3 PRO A 200 -4.201 -11.101 -19.963 1.00 60.76 H ATOM 3084 HG2 PRO A 200 -2.810 -11.994 -17.714 1.00 68.45 H ATOM 3085 HG3 PRO A 200 -2.213 -11.262 -18.998 1.00 68.45 H ATOM 3086 HD2 PRO A 200 -2.650 -9.970 -16.820 1.00 65.84 H ATOM 3087 HD3 PRO A 200 -2.769 -9.246 -18.246 1.00 65.84 H ATOM 3088 N LEU A 201 -6.853 -12.662 -17.811 1.00 43.36 N ATOM 3089 CA LEU A 201 -7.687 -13.539 -16.995 1.00 39.92 C ATOM 3090 C LEU A 201 -6.864 -14.600 -16.272 1.00 44.52 C ATOM 3091 O LEU A 201 -7.164 -14.948 -15.124 1.00 46.64 O ATOM 3092 CB LEU A 201 -8.757 -14.195 -17.871 1.00 47.53 C ATOM 3093 CG LEU A 201 -9.693 -15.207 -17.202 1.00 46.47 C ATOM 3094 CD1 LEU A 201 -10.430 -14.589 -16.023 1.00 49.37 C ATOM 3095 CD2 LEU A 201 -10.681 -15.755 -18.221 1.00 51.70 C ATOM 3096 H LEU A 201 -7.023 -12.696 -18.653 1.00 52.03 H ATOM 3097 HA LEU A 201 -8.139 -13.005 -16.323 1.00 47.90 H ATOM 3098 HB2 LEU A 201 -9.315 -13.492 -18.240 1.00 57.03 H ATOM 3099 HB3 LEU A 201 -8.309 -14.658 -18.596 1.00 57.03 H ATOM 3100 HG LEU A 201 -9.166 -15.950 -16.868 1.00 55.76 H ATOM 3101 HD11 LEU A 201 -11.010 -15.258 -15.628 1.00 59.25 H ATOM 3102 HD12 LEU A 201 -9.781 -14.286 -15.369 1.00 59.25 H ATOM 3103 HD13 LEU A 201 -10.957 -13.839 -16.339 1.00 59.25 H ATOM 3104 HD21 LEU A 201 -11.265 -16.393 -17.782 1.00 62.04 H ATOM 3105 HD22 LEU A 201 -11.203 -15.021 -18.581 1.00 62.04 H ATOM 3106 HD23 LEU A 201 -10.189 -16.192 -18.934 1.00 62.04 H ATOM 3107 N ASN A 202 -5.828 -15.139 -16.923 1.00 40.64 N ATOM 3108 CA ASN A 202 -5.066 -16.212 -16.290 1.00 40.03 C ATOM 3109 C ASN A 202 -4.304 -15.700 -15.074 1.00 42.80 C ATOM 3110 O ASN A 202 -4.186 -16.407 -14.066 1.00 46.26 O ATOM 3111 CB ASN A 202 -4.115 -16.864 -17.298 1.00 50.07 C ATOM 3112 CG ASN A 202 -2.982 -15.951 -17.717 1.00 63.54 C ATOM 3113 OD1 ASN A 202 -3.192 -14.781 -18.031 1.00 64.85 O ATOM 3114 ND2 ASN A 202 -1.766 -16.487 -17.723 1.00 74.77 N ATOM 3115 H ASN A 202 -5.555 -14.909 -17.706 1.00 48.76 H ATOM 3116 HA ASN A 202 -5.685 -16.894 -15.985 1.00 48.04 H ATOM 3117 HB2 ASN A 202 -3.727 -17.658 -16.898 1.00 60.08 H ATOM 3118 HB3 ASN A 202 -4.615 -17.105 -18.093 1.00 60.08 H ATOM 3119 HD21 ASN A 202 -1.088 -16.011 -17.953 1.00 89.72 H ATOM 3120 HD22 ASN A 202 -1.658 -17.310 -17.497 1.00 89.72 H ATOM 3121 N ILE A 203 -3.791 -14.471 -15.139 1.00 44.55 N ATOM 3122 CA ILE A 203 -3.146 -13.880 -13.972 1.00 37.97 C ATOM 3123 C ILE A 203 -4.189 -13.498 -12.927 1.00 38.78 C ATOM 3124 O ILE A 203 -3.980 -13.689 -11.724 1.00 38.66 O ATOM 3125 CB ILE A 203 -2.292 -12.671 -14.395 1.00 50.37 C ATOM 3126 CG1 ILE A 203 -1.205 -13.104 -15.387 1.00 53.83 C ATOM 3127 CG2 ILE A 203 -1.672 -11.991 -13.181 1.00 56.22 C ATOM 3128 CD1 ILE A 203 -0.257 -14.180 -14.865 1.00 62.32 C ATOM 3129 H ILE A 203 -3.804 -13.967 -15.836 1.00 53.46 H ATOM 3130 HA ILE A 203 -2.554 -14.538 -13.574 1.00 45.56 H ATOM 3131 HB ILE A 203 -2.870 -12.031 -14.839 1.00 60.45 H ATOM 3132 HG12 ILE A 203 -1.634 -13.453 -16.184 1.00 64.60 H ATOM 3133 HG13 ILE A 203 -0.670 -12.328 -15.618 1.00 64.60 H ATOM 3134 HG21 ILE A 203 -1.142 -11.236 -13.479 1.00 67.46 H ATOM 3135 HG22 ILE A 203 -2.381 -11.686 -12.594 1.00 67.46 H ATOM 3136 HG23 ILE A 203 -1.108 -12.629 -12.716 1.00 67.46 H ATOM 3137 HD11 ILE A 203 0.392 -14.390 -15.555 1.00 74.78 H ATOM 3138 HD12 ILE A 203 0.195 -13.845 -14.075 1.00 74.78 H ATOM 3139 HD13 ILE A 203 -0.771 -14.972 -14.642 1.00 74.78 H ATOM 3140 N GLU A 204 -5.325 -12.954 -13.366 1.00 42.84 N ATOM 3141 CA GLU A 204 -6.403 -12.649 -12.432 1.00 41.50 C ATOM 3142 C GLU A 204 -6.824 -13.893 -11.658 1.00 37.22 C ATOM 3143 O GLU A 204 -7.087 -13.826 -10.451 1.00 40.42 O ATOM 3144 CB GLU A 204 -7.594 -12.061 -13.191 1.00 40.35 C ATOM 3145 CG GLU A 204 -8.842 -11.831 -12.341 1.00 49.18 C ATOM 3146 CD GLU A 204 -10.062 -11.505 -13.179 1.00 50.64 C ATOM 3147 OE1 GLU A 204 -9.903 -10.892 -14.253 1.00 52.66 O ATOM 3148 OE2 GLU A 204 -11.180 -11.876 -12.768 1.00 60.15 O ATOM 3149 H GLU A 204 -5.493 -12.756 -14.186 1.00 51.41 H ATOM 3150 HA GLU A 204 -6.094 -11.987 -11.794 1.00 49.80 H ATOM 3151 HB2 GLU A 204 -7.331 -11.205 -13.564 1.00 48.42 H ATOM 3152 HB3 GLU A 204 -7.835 -12.669 -13.908 1.00 48.42 H ATOM 3153 HG2 GLU A 204 -9.032 -12.635 -11.833 1.00 59.02 H ATOM 3154 HG3 GLU A 204 -8.683 -11.087 -11.739 1.00 59.02 H ATOM 3155 N THR A 205 -6.902 -15.036 -12.340 1.00 36.28 N ATOM 3156 CA THR A 205 -7.340 -16.266 -11.689 1.00 36.77 C ATOM 3157 C THR A 205 -6.329 -16.722 -10.645 1.00 43.43 C ATOM 3158 O THR A 205 -6.708 -17.222 -9.579 1.00 40.63 O ATOM 3159 CB THR A 205 -7.565 -17.352 -12.745 1.00 41.95 C ATOM 3160 OG1 THR A 205 -8.506 -16.880 -13.715 1.00 42.55 O ATOM 3161 CG2 THR A 205 -8.098 -18.630 -12.116 1.00 38.42 C ATOM 3162 H THR A 205 -6.708 -15.124 -13.173 1.00 43.53 H ATOM 3163 HA THR A 205 -8.184 -16.104 -11.240 1.00 44.13 H ATOM 3164 HB THR A 205 -6.724 -17.554 -13.184 1.00 50.34 H ATOM 3165 HG1 THR A 205 -8.211 -16.187 -14.088 1.00 51.06 H ATOM 3166 HG21 THR A 205 -8.234 -19.304 -12.800 1.00 46.10 H ATOM 3167 HG22 THR A 205 -7.465 -18.967 -11.463 1.00 46.10 H ATOM 3168 HG23 THR A 205 -8.944 -18.454 -11.674 1.00 46.10 H ATOM 3169 N LEU A 206 -5.038 -16.554 -10.935 1.00 42.05 N ATOM 3170 CA LEU A 206 -4.002 -16.879 -9.961 1.00 37.06 C ATOM 3171 C LEU A 206 -4.135 -16.021 -8.709 1.00 33.05 C ATOM 3172 O LEU A 206 -4.018 -16.525 -7.586 1.00 42.05 O ATOM 3173 CB LEU A 206 -2.626 -16.690 -10.601 1.00 42.44 C ATOM 3174 CG LEU A 206 -1.412 -16.644 -9.671 1.00 41.96 C ATOM 3175 CD1 LEU A 206 -1.273 -17.943 -8.906 1.00 43.64 C ATOM 3176 CD2 LEU A 206 -0.154 -16.353 -10.475 1.00 53.73 C ATOM 3177 H LEU A 206 -4.740 -16.255 -11.684 1.00 50.46 H ATOM 3178 HA LEU A 206 -4.090 -17.809 -9.701 1.00 44.47 H ATOM 3179 HB2 LEU A 206 -2.481 -17.422 -11.221 1.00 50.93 H ATOM 3180 HB3 LEU A 206 -2.637 -15.855 -11.094 1.00 50.93 H ATOM 3181 HG LEU A 206 -1.531 -15.927 -9.028 1.00 50.35 H ATOM 3182 HD11 LEU A 206 -0.498 -17.886 -8.326 1.00 52.37 H ATOM 3183 HD12 LEU A 206 -2.073 -18.084 -8.376 1.00 52.37 H ATOM 3184 HD13 LEU A 206 -1.161 -18.671 -9.538 1.00 52.37 H ATOM 3185 HD21 LEU A 206 0.606 -16.327 -9.873 1.00 64.47 H ATOM 3186 HD22 LEU A 206 -0.031 -17.055 -11.133 1.00 64.47 H ATOM 3187 HD23 LEU A 206 -0.255 -15.496 -10.919 1.00 64.47 H ATOM 3188 N LEU A 207 -4.385 -14.723 -8.882 1.00 38.45 N ATOM 3189 CA LEU A 207 -4.488 -13.827 -7.735 1.00 34.39 C ATOM 3190 C LEU A 207 -5.672 -14.191 -6.845 1.00 38.99 C ATOM 3191 O LEU A 207 -5.540 -14.236 -5.616 1.00 40.92 O ATOM 3192 CB LEU A 207 -4.600 -12.384 -8.218 1.00 36.60 C ATOM 3193 CG LEU A 207 -3.360 -11.823 -8.927 1.00 39.94 C ATOM 3194 CD1 LEU A 207 -3.674 -10.483 -9.568 1.00 46.06 C ATOM 3195 CD2 LEU A 207 -2.194 -11.685 -7.958 1.00 52.85 C ATOM 3196 H LEU A 207 -4.498 -14.342 -9.645 1.00 46.13 H ATOM 3197 HA LEU A 207 -3.680 -13.902 -7.203 1.00 41.26 H ATOM 3198 HB2 LEU A 207 -5.341 -12.326 -8.841 1.00 43.92 H ATOM 3199 HB3 LEU A 207 -4.777 -11.817 -7.451 1.00 43.92 H ATOM 3200 HG LEU A 207 -3.094 -12.436 -9.630 1.00 47.92 H ATOM 3201 HD11 LEU A 207 -2.877 -10.150 -10.009 1.00 55.27 H ATOM 3202 HD12 LEU A 207 -4.385 -10.603 -10.216 1.00 55.27 H ATOM 3203 HD13 LEU A 207 -3.955 -9.862 -8.878 1.00 55.27 H ATOM 3204 HD21 LEU A 207 -1.428 -11.329 -8.435 1.00 63.42 H ATOM 3205 HD22 LEU A 207 -2.448 -11.081 -7.243 1.00 63.42 H ATOM 3206 HD23 LEU A 207 -1.981 -12.559 -7.594 1.00 63.42 H ATOM 3207 N PHE A 208 -6.841 -14.444 -7.441 1.00 42.45 N ATOM 3208 CA PHE A 208 -8.004 -14.824 -6.644 1.00 37.03 C ATOM 3209 C PHE A 208 -7.778 -16.146 -5.923 1.00 33.73 C ATOM 3210 O PHE A 208 -8.313 -16.357 -4.829 1.00 39.66 O ATOM 3211 CB PHE A 208 -9.245 -14.931 -7.533 1.00 40.95 C ATOM 3212 CG PHE A 208 -9.942 -13.619 -7.797 1.00 34.46 C ATOM 3213 CD1 PHE A 208 -10.112 -12.678 -6.794 1.00 44.37 C ATOM 3214 CD2 PHE A 208 -10.456 -13.345 -9.054 1.00 47.95 C ATOM 3215 CE1 PHE A 208 -10.764 -11.482 -7.048 1.00 41.37 C ATOM 3216 CE2 PHE A 208 -11.109 -12.156 -9.312 1.00 38.19 C ATOM 3217 CZ PHE A 208 -11.263 -11.224 -8.308 1.00 38.77 C ATOM 3218 H PHE A 208 -6.983 -14.403 -8.288 1.00 50.94 H ATOM 3219 HA PHE A 208 -8.169 -14.140 -5.976 1.00 44.43 H ATOM 3220 HB2 PHE A 208 -8.982 -15.302 -8.390 1.00 49.14 H ATOM 3221 HB3 PHE A 208 -9.883 -15.522 -7.104 1.00 49.14 H ATOM 3222 HD1 PHE A 208 -9.777 -12.847 -5.943 1.00 53.25 H ATOM 3223 HD2 PHE A 208 -10.355 -13.969 -9.736 1.00 57.54 H ATOM 3224 HE1 PHE A 208 -10.868 -10.855 -6.369 1.00 49.64 H ATOM 3225 HE2 PHE A 208 -11.443 -11.984 -10.163 1.00 45.83 H ATOM 3226 HZ PHE A 208 -11.701 -10.422 -8.480 1.00 46.52 H ATOM 3227 N MET A 209 -7.006 -17.052 -6.524 1.00 36.72 N ATOM 3228 CA MET A 209 -6.749 -18.336 -5.883 1.00 41.12 C ATOM 3229 C MET A 209 -5.871 -18.167 -4.650 1.00 39.07 C ATOM 3230 O MET A 209 -6.135 -18.774 -3.605 1.00 37.74 O ATOM 3231 CB MET A 209 -6.100 -19.295 -6.876 1.00 39.96 C ATOM 3232 CG MET A 209 -6.017 -20.720 -6.360 1.00 49.43 C ATOM 3233 SD MET A 209 -4.361 -21.175 -5.828 1.00 58.76 S ATOM 3234 CE MET A 209 -3.602 -21.474 -7.414 1.00 48.65 C ATOM 3235 H MET A 209 -6.627 -16.949 -7.289 1.00 44.06 H ATOM 3236 HA MET A 209 -7.596 -18.722 -5.611 1.00 49.34 H ATOM 3237 HB2 MET A 209 -6.622 -19.303 -7.693 1.00 47.95 H ATOM 3238 HB3 MET A 209 -5.198 -18.992 -7.063 1.00 47.95 H ATOM 3239 HG2 MET A 209 -6.613 -20.816 -5.600 1.00 59.31 H ATOM 3240 HG3 MET A 209 -6.282 -21.328 -7.068 1.00 59.31 H ATOM 3241 HE1 MET A 209 -2.678 -21.736 -7.277 1.00 58.38 H ATOM 3242 HE2 MET A 209 -4.084 -22.184 -7.865 1.00 58.38 H ATOM 3243 HE3 MET A 209 -3.641 -20.660 -7.941 1.00 58.38 H ATOM 3244 N VAL A 210 -4.827 -17.344 -4.749 1.00 36.97 N ATOM 3245 CA VAL A 210 -3.989 -17.061 -3.587 1.00 37.02 C ATOM 3246 C VAL A 210 -4.811 -16.399 -2.489 1.00 36.48 C ATOM 3247 O VAL A 210 -4.699 -16.754 -1.308 1.00 38.37 O ATOM 3248 CB VAL A 210 -2.786 -16.191 -3.999 1.00 39.71 C ATOM 3249 CG1 VAL A 210 -1.957 -15.799 -2.784 1.00 45.96 C ATOM 3250 CG2 VAL A 210 -1.924 -16.934 -5.007 1.00 43.50 C ATOM 3251 H VAL A 210 -4.586 -16.941 -5.470 1.00 44.36 H ATOM 3252 HA VAL A 210 -3.645 -17.898 -3.237 1.00 44.43 H ATOM 3253 HB VAL A 210 -3.110 -15.379 -4.419 1.00 47.65 H ATOM 3254 HG11 VAL A 210 -1.210 -15.254 -3.075 1.00 55.15 H ATOM 3255 HG12 VAL A 210 -2.515 -15.296 -2.170 1.00 55.15 H ATOM 3256 HG13 VAL A 210 -1.631 -16.604 -2.352 1.00 55.15 H ATOM 3257 HG21 VAL A 210 -1.173 -16.372 -5.254 1.00 52.20 H ATOM 3258 HG22 VAL A 210 -1.604 -17.756 -4.603 1.00 52.20 H ATOM 3259 HG23 VAL A 210 -2.459 -17.136 -5.791 1.00 52.20 H ATOM 3260 N LEU A 211 -5.647 -15.427 -2.857 1.00 36.88 N ATOM 3261 CA LEU A 211 -6.470 -14.741 -1.865 1.00 34.82 C ATOM 3262 C LEU A 211 -7.477 -15.694 -1.231 1.00 38.36 C ATOM 3263 O LEU A 211 -7.653 -15.700 -0.007 1.00 41.56 O ATOM 3264 CB LEU A 211 -7.190 -13.554 -2.509 1.00 34.65 C ATOM 3265 CG LEU A 211 -6.331 -12.373 -2.971 1.00 43.63 C ATOM 3266 CD1 LEU A 211 -7.185 -11.350 -3.708 1.00 42.89 C ATOM 3267 CD2 LEU A 211 -5.620 -11.718 -1.796 1.00 43.84 C ATOM 3268 H LEU A 211 -5.754 -15.150 -3.664 1.00 44.25 H ATOM 3269 HA LEU A 211 -5.897 -14.399 -1.161 1.00 41.78 H ATOM 3270 HB2 LEU A 211 -7.668 -13.880 -3.288 1.00 41.57 H ATOM 3271 HB3 LEU A 211 -7.829 -13.207 -1.867 1.00 41.57 H ATOM 3272 HG LEU A 211 -5.655 -12.697 -3.587 1.00 52.35 H ATOM 3273 HD11 LEU A 211 -6.621 -10.613 -3.990 1.00 51.47 H ATOM 3274 HD12 LEU A 211 -7.588 -11.774 -4.482 1.00 51.47 H ATOM 3275 HD13 LEU A 211 -7.877 -11.027 -3.110 1.00 51.47 H ATOM 3276 HD21 LEU A 211 -5.087 -10.977 -2.123 1.00 52.61 H ATOM 3277 HD22 LEU A 211 -6.283 -11.396 -1.166 1.00 52.61 H ATOM 3278 HD23 LEU A 211 -5.048 -12.374 -1.368 1.00 52.61 H ATOM 3279 N ASP A 212 -8.154 -16.506 -2.051 1.00 42.44 N ATOM 3280 CA ASP A 212 -9.173 -17.415 -1.527 1.00 32.66 C ATOM 3281 C ASP A 212 -8.575 -18.410 -0.540 1.00 34.66 C ATOM 3282 O ASP A 212 -9.125 -18.636 0.542 1.00 39.26 O ATOM 3283 CB ASP A 212 -9.859 -18.167 -2.670 1.00 34.72 C ATOM 3284 CG ASP A 212 -10.859 -17.312 -3.431 1.00 38.24 C ATOM 3285 OD1 ASP A 212 -11.245 -16.232 -2.937 1.00 36.17 O ATOM 3286 OD2 ASP A 212 -11.271 -17.738 -4.530 1.00 35.94 O ATOM 3287 H ASP A 212 -8.042 -16.548 -2.903 1.00 50.93 H ATOM 3288 HA ASP A 212 -9.848 -16.898 -1.060 1.00 39.19 H ATOM 3289 HB2 ASP A 212 -9.184 -18.468 -3.298 1.00 41.66 H ATOM 3290 HB3 ASP A 212 -10.335 -18.929 -2.305 1.00 41.66 H ATOM 3291 N VAL A 213 -7.461 -19.041 -0.910 1.00 38.41 N ATOM 3292 CA VAL A 213 -6.863 -20.049 -0.039 1.00 38.15 C ATOM 3293 C VAL A 213 -6.386 -19.411 1.259 1.00 37.25 C ATOM 3294 O VAL A 213 -6.551 -19.979 2.345 1.00 40.99 O ATOM 3295 CB VAL A 213 -5.722 -20.778 -0.772 1.00 43.98 C ATOM 3296 CG1 VAL A 213 -5.017 -21.759 0.159 1.00 49.34 C ATOM 3297 CG2 VAL A 213 -6.264 -21.514 -1.990 1.00 43.94 C ATOM 3298 H VAL A 213 -7.039 -18.906 -1.647 1.00 46.09 H ATOM 3299 HA VAL A 213 -7.539 -20.708 0.186 1.00 45.78 H ATOM 3300 HB VAL A 213 -5.070 -20.127 -1.076 1.00 52.78 H ATOM 3301 HG11 VAL A 213 -4.305 -22.202 -0.330 1.00 59.21 H ATOM 3302 HG12 VAL A 213 -4.648 -21.270 0.911 1.00 59.21 H ATOM 3303 HG13 VAL A 213 -5.660 -22.414 0.473 1.00 59.21 H ATOM 3304 HG21 VAL A 213 -5.531 -21.966 -2.437 1.00 52.72 H ATOM 3305 HG22 VAL A 213 -6.924 -22.162 -1.699 1.00 52.72 H ATOM 3306 HG23 VAL A 213 -6.673 -20.871 -2.591 1.00 52.72 H ATOM 3307 N SER A 214 -5.801 -18.215 1.171 1.00 38.51 N ATOM 3308 CA SER A 214 -5.329 -17.537 2.374 1.00 38.84 C ATOM 3309 C SER A 214 -6.492 -17.116 3.263 1.00 44.63 C ATOM 3310 O SER A 214 -6.435 -17.281 4.487 1.00 38.06 O ATOM 3311 CB SER A 214 -4.479 -16.324 1.992 1.00 41.72 C ATOM 3312 OG SER A 214 -3.339 -16.720 1.249 1.00 47.44 O ATOM 3313 H SER A 214 -5.668 -17.783 0.439 1.00 46.21 H ATOM 3314 HA SER A 214 -4.770 -18.147 2.881 1.00 46.61 H ATOM 3315 HB2 SER A 214 -5.014 -15.721 1.452 1.00 50.06 H ATOM 3316 HB3 SER A 214 -4.188 -15.875 2.801 1.00 50.06 H ATOM 3317 HG SER A 214 -3.577 -17.111 0.545 1.00 56.92 H ATOM 3318 N ALA A 215 -7.559 -16.580 2.666 1.00 39.97 N ATOM 3319 CA ALA A 215 -8.675 -16.052 3.440 1.00 38.58 C ATOM 3320 C ALA A 215 -9.551 -17.143 4.034 1.00 39.51 C ATOM 3321 O ALA A 215 -10.325 -16.862 4.955 1.00 39.02 O ATOM 3322 CB ALA A 215 -9.534 -15.135 2.565 1.00 38.05 C ATOM 3323 H ALA A 215 -7.657 -16.512 1.814 1.00 47.96 H ATOM 3324 HA ALA A 215 -8.324 -15.521 4.172 1.00 46.29 H ATOM 3325 HB1 ALA A 215 -10.271 -14.793 3.095 1.00 45.65 H ATOM 3326 HB2 ALA A 215 -8.987 -14.401 2.246 1.00 45.65 H ATOM 3327 HB3 ALA A 215 -9.875 -15.645 1.814 1.00 45.65 H ATOM 3328 N LYS A 216 -9.449 -18.373 3.533 1.00 38.23 N ATOM 3329 CA LYS A 216 -10.278 -19.475 3.998 1.00 39.11 C ATOM 3330 C LYS A 216 -9.468 -20.525 4.749 1.00 40.51 C ATOM 3331 O LYS A 216 -9.736 -20.785 5.925 1.00 41.59 O ATOM 3332 CB LYS A 216 -11.005 -20.101 2.801 1.00 36.19 C ATOM 3333 CG LYS A 216 -11.941 -19.125 2.092 1.00 42.34 C ATOM 3334 CD LYS A 216 -12.716 -19.791 0.970 1.00 37.47 C ATOM 3335 CE LYS A 216 -13.982 -19.014 0.639 1.00 37.30 C ATOM 3336 NZ LYS A 216 -13.716 -17.742 -0.087 1.00 37.22 N ATOM 3337 H LYS A 216 -8.896 -18.595 2.912 1.00 45.87 H ATOM 3338 HA LYS A 216 -10.950 -19.127 4.606 1.00 46.93 H ATOM 3339 HB2 LYS A 216 -10.347 -20.405 2.157 1.00 43.42 H ATOM 3340 HB3 LYS A 216 -11.535 -20.851 3.112 1.00 43.42 H ATOM 3341 HG2 LYS A 216 -12.579 -18.773 2.733 1.00 50.80 H ATOM 3342 HG3 LYS A 216 -11.418 -18.403 1.711 1.00 50.80 H ATOM 3343 HD2 LYS A 216 -12.163 -19.826 0.174 1.00 44.97 H ATOM 3344 HD3 LYS A 216 -12.970 -20.686 1.243 1.00 44.97 H ATOM 3345 HE2 LYS A 216 -14.551 -19.564 0.079 1.00 44.76 H ATOM 3346 HE3 LYS A 216 -14.442 -18.796 1.465 1.00 44.76 H ATOM 3347 HZ3 LYS A 216 -13.885 -17.811 -0.958 1.00 44.67 H ATOM 3348 N VAL A 217 -8.472 -21.133 4.103 1.00 39.02 N ATOM 3349 CA VAL A 217 -7.695 -22.182 4.755 1.00 36.14 C ATOM 3350 C VAL A 217 -6.681 -21.584 5.726 1.00 35.60 C ATOM 3351 O VAL A 217 -6.518 -22.076 6.848 1.00 43.64 O ATOM 3352 CB VAL A 217 -7.017 -23.072 3.696 1.00 45.21 C ATOM 3353 CG1 VAL A 217 -6.158 -24.141 4.358 1.00 50.85 C ATOM 3354 CG2 VAL A 217 -8.061 -23.721 2.799 1.00 51.22 C ATOM 3355 H VAL A 217 -8.230 -20.958 3.297 1.00 46.83 H ATOM 3356 HA VAL A 217 -8.298 -22.742 5.268 1.00 43.37 H ATOM 3357 HB VAL A 217 -6.441 -22.523 3.141 1.00 54.26 H ATOM 3358 HG11 VAL A 217 -5.745 -24.685 3.669 1.00 61.02 H ATOM 3359 HG12 VAL A 217 -5.474 -23.709 4.894 1.00 61.02 H ATOM 3360 HG13 VAL A 217 -6.721 -24.693 4.922 1.00 61.02 H ATOM 3361 HG21 VAL A 217 -7.612 -24.275 2.142 1.00 61.46 H ATOM 3362 HG22 VAL A 217 -8.650 -24.266 3.344 1.00 61.46 H ATOM 3363 HG23 VAL A 217 -8.570 -23.026 2.354 1.00 61.46 H ATOM 3364 N GLY A 218 -5.976 -20.528 5.313 1.00 40.64 N ATOM 3365 CA GLY A 218 -5.067 -19.859 6.232 1.00 46.28 C ATOM 3366 C GLY A 218 -5.792 -19.276 7.430 1.00 45.86 C ATOM 3367 O GLY A 218 -5.365 -19.439 8.576 1.00 45.01 O ATOM 3368 H GLY A 218 -6.007 -20.189 4.523 1.00 48.76 H ATOM 3369 HA2 GLY A 218 -4.405 -20.492 6.551 1.00 55.53 H ATOM 3370 HA3 GLY A 218 -4.609 -19.140 5.769 1.00 55.53 H ATOM 3371 N PHE A 219 -6.899 -18.579 7.175 1.00 37.89 N ATOM 3372 CA PHE A 219 -7.763 -18.089 8.244 1.00 39.01 C ATOM 3373 C PHE A 219 -8.168 -19.220 9.185 1.00 40.94 C ATOM 3374 O PHE A 219 -8.116 -19.077 10.411 1.00 44.30 O ATOM 3375 CB PHE A 219 -8.992 -17.426 7.615 1.00 40.15 C ATOM 3376 CG PHE A 219 -9.987 -16.884 8.603 1.00 37.73 C ATOM 3377 CD1 PHE A 219 -10.936 -17.712 9.179 1.00 40.04 C ATOM 3378 CD2 PHE A 219 -10.008 -15.537 8.913 1.00 39.37 C ATOM 3379 CE1 PHE A 219 -11.862 -17.212 10.071 1.00 45.36 C ATOM 3380 CE2 PHE A 219 -10.934 -15.031 9.803 1.00 42.23 C ATOM 3381 CZ PHE A 219 -11.863 -15.870 10.381 1.00 38.84 C ATOM 3382 H PHE A 219 -7.172 -18.376 6.385 1.00 45.46 H ATOM 3383 HA PHE A 219 -7.287 -17.420 8.760 1.00 46.82 H ATOM 3384 HB2 PHE A 219 -8.696 -16.687 7.061 1.00 48.17 H ATOM 3385 HB3 PHE A 219 -9.450 -18.081 7.066 1.00 48.17 H ATOM 3386 HD1 PHE A 219 -10.939 -18.619 8.974 1.00 48.05 H ATOM 3387 HD2 PHE A 219 -9.383 -14.967 8.527 1.00 47.24 H ATOM 3388 HE1 PHE A 219 -12.488 -17.780 10.459 1.00 54.43 H ATOM 3389 HE2 PHE A 219 -10.932 -14.125 10.012 1.00 50.68 H ATOM 3390 HZ PHE A 219 -12.486 -15.531 10.982 1.00 46.61 H ATOM 3391 N GLY A 220 -8.569 -20.361 8.622 1.00 40.07 N ATOM 3392 CA GLY A 220 -9.057 -21.452 9.451 1.00 37.25 C ATOM 3393 C GLY A 220 -7.968 -22.089 10.293 1.00 44.50 C ATOM 3394 O GLY A 220 -8.214 -22.511 11.426 1.00 46.12 O ATOM 3395 H GLY A 220 -8.567 -20.523 7.777 1.00 48.08 H ATOM 3396 HA2 GLY A 220 -9.748 -21.120 10.046 1.00 44.71 H ATOM 3397 HA3 GLY A 220 -9.445 -22.137 8.884 1.00 44.71 H ATOM 3398 N LEU A 221 -6.752 -22.182 9.750 1.00 39.92 N ATOM 3399 CA LEU A 221 -5.652 -22.773 10.506 1.00 39.92 C ATOM 3400 C LEU A 221 -5.315 -21.939 11.736 1.00 46.30 C ATOM 3401 O LEU A 221 -5.003 -22.487 12.800 1.00 47.58 O ATOM 3402 CB LEU A 221 -4.425 -22.928 9.608 1.00 41.44 C ATOM 3403 CG LEU A 221 -4.494 -24.075 8.597 1.00 51.08 C ATOM 3404 CD1 LEU A 221 -3.363 -23.969 7.590 1.00 54.22 C ATOM 3405 CD2 LEU A 221 -4.448 -25.424 9.308 1.00 58.38 C ATOM 3406 H LEU A 221 -6.543 -21.915 8.960 1.00 47.91 H ATOM 3407 HA LEU A 221 -5.916 -23.657 10.807 1.00 47.90 H ATOM 3408 HB2 LEU A 221 -4.304 -22.106 9.108 1.00 49.72 H ATOM 3409 HB3 LEU A 221 -3.650 -23.082 10.171 1.00 49.72 H ATOM 3410 HG LEU A 221 -5.333 -24.020 8.113 1.00 61.30 H ATOM 3411 HD11 LEU A 221 -3.430 -24.706 6.962 1.00 65.06 H ATOM 3412 HD12 LEU A 221 -3.439 -23.125 7.119 1.00 65.06 H ATOM 3413 HD13 LEU A 221 -2.516 -24.011 8.061 1.00 65.06 H ATOM 3414 HD21 LEU A 221 -4.493 -26.131 8.646 1.00 70.06 H ATOM 3415 HD22 LEU A 221 -3.619 -25.490 9.807 1.00 70.06 H ATOM 3416 HD23 LEU A 221 -5.204 -25.488 9.913 1.00 70.06 H ATOM 3417 N ILE A 222 -5.375 -20.612 11.615 1.00 44.63 N ATOM 3418 CA ILE A 222 -5.104 -19.753 12.763 1.00 48.09 C ATOM 3419 C ILE A 222 -6.195 -19.911 13.812 1.00 59.20 C ATOM 3420 O ILE A 222 -5.914 -20.001 15.013 1.00 46.28 O ATOM 3421 CB ILE A 222 -4.963 -18.287 12.309 1.00 49.29 C ATOM 3422 CG1 ILE A 222 -3.770 -18.136 11.363 1.00 50.74 C ATOM 3423 CG2 ILE A 222 -4.805 -17.358 13.516 1.00 44.75 C ATOM 3424 CD1 ILE A 222 -3.672 -16.769 10.710 1.00 56.47 C ATOM 3425 H ILE A 222 -5.568 -20.192 10.890 1.00 53.56 H ATOM 3426 HA ILE A 222 -4.263 -20.022 13.165 1.00 57.71 H ATOM 3427 HB ILE A 222 -5.768 -18.035 11.831 1.00 59.15 H ATOM 3428 HG12 ILE A 222 -2.953 -18.284 11.865 1.00 60.89 H ATOM 3429 HG13 ILE A 222 -3.846 -18.797 10.657 1.00 60.89 H ATOM 3430 HG21 ILE A 222 -4.719 -16.444 13.202 1.00 53.70 H ATOM 3431 HG22 ILE A 222 -5.588 -17.441 14.082 1.00 53.70 H ATOM 3432 HG23 ILE A 222 -4.011 -17.615 14.010 1.00 53.70 H ATOM 3433 HD11 ILE A 222 -2.896 -16.752 10.129 1.00 67.77 H ATOM 3434 HD12 ILE A 222 -4.477 -16.608 10.193 1.00 67.77 H ATOM 3435 HD13 ILE A 222 -3.583 -16.095 11.402 1.00 67.77 H ATOM 3436 N LEU A 223 -7.457 -19.953 13.378 1.00 42.61 N ATOM 3437 CA LEU A 223 -8.567 -19.991 14.323 1.00 42.88 C ATOM 3438 C LEU A 223 -8.616 -21.320 15.067 1.00 40.86 C ATOM 3439 O LEU A 223 -8.713 -21.349 16.299 1.00 46.93 O ATOM 3440 CB LEU A 223 -9.885 -19.740 13.587 1.00 44.64 C ATOM 3441 CG LEU A 223 -11.161 -19.837 14.433 1.00 51.62 C ATOM 3442 CD1 LEU A 223 -11.178 -18.776 15.522 1.00 46.20 C ATOM 3443 CD2 LEU A 223 -12.395 -19.721 13.553 1.00 51.59 C ATOM 3444 H LEU A 223 -7.692 -19.960 12.551 1.00 51.13 H ATOM 3445 HA LEU A 223 -8.449 -19.285 14.978 1.00 51.45 H ATOM 3446 HB2 LEU A 223 -9.857 -18.847 13.208 1.00 53.57 H ATOM 3447 HB3 LEU A 223 -9.963 -20.391 12.872 1.00 53.57 H ATOM 3448 HG LEU A 223 -11.185 -20.705 14.864 1.00 61.94 H ATOM 3449 HD11 LEU A 223 -11.995 -18.865 16.036 1.00 55.44 H ATOM 3450 HD12 LEU A 223 -10.408 -18.903 16.098 1.00 55.44 H ATOM 3451 HD13 LEU A 223 -11.141 -17.899 15.109 1.00 55.44 H ATOM 3452 HD21 LEU A 223 -13.187 -19.785 14.110 1.00 61.91 H ATOM 3453 HD22 LEU A 223 -12.379 -18.864 13.098 1.00 61.91 H ATOM 3454 HD23 LEU A 223 -12.388 -20.441 12.903 1.00 61.91 H ATOM 3455 N LEU A 224 -8.558 -22.432 14.336 1.00 41.36 N ATOM 3456 CA LEU A 224 -8.784 -23.745 14.929 1.00 46.48 C ATOM 3457 C LEU A 224 -7.590 -24.265 15.720 1.00 53.57 C ATOM 3458 O LEU A 224 -7.715 -25.298 16.386 1.00 51.05 O ATOM 3459 CB LEU A 224 -9.160 -24.749 13.834 1.00 46.65 C ATOM 3460 CG LEU A 224 -10.416 -24.394 13.032 1.00 47.05 C ATOM 3461 CD1 LEU A 224 -10.661 -25.422 11.936 1.00 42.66 C ATOM 3462 CD2 LEU A 224 -11.636 -24.283 13.939 1.00 44.47 C ATOM 3463 H LEU A 224 -8.389 -22.451 13.493 1.00 49.63 H ATOM 3464 HA LEU A 224 -9.535 -23.682 15.540 1.00 55.77 H ATOM 3465 HB2 LEU A 224 -8.422 -24.813 13.208 1.00 55.99 H ATOM 3466 HB3 LEU A 224 -9.312 -25.613 14.247 1.00 55.99 H ATOM 3467 HG LEU A 224 -10.283 -23.532 12.607 1.00 56.47 H ATOM 3468 HD11 LEU A 224 -11.460 -25.175 11.444 1.00 51.19 H ATOM 3469 HD12 LEU A 224 -9.896 -25.436 11.340 1.00 51.19 H ATOM 3470 HD13 LEU A 224 -10.779 -26.295 12.343 1.00 51.19 H ATOM 3471 HD21 LEU A 224 -12.410 -24.058 13.400 1.00 53.37 H ATOM 3472 HD22 LEU A 224 -11.777 -25.134 14.383 1.00 53.37 H ATOM 3473 HD23 LEU A 224 -11.477 -23.588 14.597 1.00 53.37 H ATOM 3474 N ARG A 225 -6.445 -23.590 15.660 1.00 48.96 N ATOM 3475 CA ARG A 225 -5.323 -23.899 16.534 1.00 56.23 C ATOM 3476 C ARG A 225 -5.331 -23.063 17.804 1.00 64.65 C ATOM 3477 O ARG A 225 -4.510 -23.306 18.695 1.00 72.71 O ATOM 3478 CB ARG A 225 -3.997 -23.686 15.795 1.00 63.88 C ATOM 3479 CG ARG A 225 -3.660 -24.787 14.802 1.00 83.48 C ATOM 3480 CD ARG A 225 -2.368 -24.502 14.046 1.00104.28 C ATOM 3481 NE ARG A 225 -1.212 -24.390 14.934 1.00108.99 N ATOM 3482 CZ ARG A 225 -0.738 -23.248 15.429 1.00112.19 C ATOM 3483 NH1 ARG A 225 -1.312 -22.089 15.136 1.00 99.96 N ATOM 3484 NH2 ARG A 225 0.322 -23.266 16.227 1.00117.98 N ATOM 3485 H ARG A 225 -6.294 -22.942 15.115 1.00 58.75 H ATOM 3486 HA ARG A 225 -5.374 -24.833 16.792 1.00 67.48 H ATOM 3487 HB2 ARG A 225 -4.043 -22.850 15.305 1.00 76.66 H ATOM 3488 HB3 ARG A 225 -3.280 -23.645 16.447 1.00 76.66 H ATOM 3489 HG2 ARG A 225 -3.552 -25.624 15.280 1.00100.18 H ATOM 3490 HG3 ARG A 225 -4.378 -24.862 14.155 1.00100.18 H ATOM 3491 HD2 ARG A 225 -2.199 -25.226 13.423 1.00125.14 H ATOM 3492 HD3 ARG A 225 -2.460 -23.664 13.566 1.00125.14 H ATOM 3493 HE ARG A 225 -0.807 -25.117 15.153 1.00130.79 H ATOM 3494 HH11 ARG A 225 -1.999 -22.068 14.619 1.00119.96 H ATOM 3495 HH12 ARG A 225 -0.997 -21.358 15.462 1.00119.96 H ATOM 3496 HH21 ARG A 225 0.700 -24.013 16.423 1.00141.57 H ATOM 3497 HH22 ARG A 225 0.630 -22.531 16.549 1.00141.57 H ATOM 3498 N SER A 226 -6.237 -22.096 17.908 1.00 56.51 N ATOM 3499 CA SER A 226 -6.307 -21.236 19.076 1.00 54.65 C ATOM 3500 C SER A 226 -7.137 -21.886 20.174 1.00 58.09 C ATOM 3501 O SER A 226 -8.038 -22.688 19.914 1.00 59.76 O ATOM 3502 CB SER A 226 -6.912 -19.882 18.705 1.00 55.75 C ATOM 3503 OG SER A 226 -7.057 -19.055 19.847 1.00 72.27 O ATOM 3504 H SER A 226 -6.827 -21.919 17.308 1.00 67.81 H ATOM 3505 HA SER A 226 -5.412 -21.087 19.418 1.00 65.58 H ATOM 3506 HB2 SER A 226 -6.328 -19.440 18.069 1.00 66.91 H ATOM 3507 HB3 SER A 226 -7.785 -20.026 18.308 1.00 66.91 H ATOM 3508 HG SER A 226 -7.390 -18.316 19.626 1.00 86.73 H ATOM 3509 N ARG A 227 -6.821 -21.531 21.415 1.00 54.14 N ATOM 3510 CA ARG A 227 -7.625 -21.955 22.552 1.00 52.80 C ATOM 3511 C ARG A 227 -8.817 -21.040 22.791 1.00 56.49 C ATOM 3512 O ARG A 227 -9.631 -21.325 23.674 1.00 49.39 O ATOM 3513 CB ARG A 227 -6.753 -22.023 23.808 1.00 82.38 C ATOM 3514 CG ARG A 227 -5.653 -23.072 23.724 1.00105.78 C ATOM 3515 CD ARG A 227 -4.330 -22.545 24.255 1.00109.78 C ATOM 3516 NE ARG A 227 -3.272 -23.551 24.172 1.00110.47 N ATOM 3517 CZ ARG A 227 -2.587 -24.040 25.205 1.00117.08 C ATOM 3518 NH1 ARG A 227 -1.653 -24.956 24.994 1.00111.57 N ATOM 3519 NH2 ARG A 227 -2.811 -23.616 26.442 1.00102.13 N ATOM 3520 H ARG A 227 -6.144 -21.044 21.625 1.00 64.96 H ATOM 3521 HA ARG A 227 -7.966 -22.846 22.379 1.00 63.36 H ATOM 3522 HB2 ARG A 227 -6.332 -21.160 23.945 1.00 98.86 H ATOM 3523 HB3 ARG A 227 -7.314 -22.240 24.569 1.00 98.86 H ATOM 3524 HG2 ARG A 227 -5.907 -23.844 24.254 1.00126.93 H ATOM 3525 HG3 ARG A 227 -5.527 -23.329 22.797 1.00126.93 H ATOM 3526 HD2 ARG A 227 -4.059 -21.776 23.730 1.00131.74 H ATOM 3527 HD3 ARG A 227 -4.437 -22.294 25.186 1.00131.74 H ATOM 3528 HE ARG A 227 -3.075 -23.852 23.391 1.00132.56 H ATOM 3529 HH11 ARG A 227 -1.497 -25.235 24.196 1.00133.89 H ATOM 3530 HH12 ARG A 227 -1.203 -25.272 25.655 1.00133.89 H ATOM 3531 HH21 ARG A 227 -3.415 -23.022 26.590 1.00122.56 H ATOM 3532 HH22 ARG A 227 -2.357 -23.940 27.097 1.00122.56 H ATOM 3533 N ALA A 228 -8.942 -19.959 22.020 1.00 51.62 N ATOM 3534 CA ALA A 228 -10.074 -19.053 22.164 1.00 47.33 C ATOM 3535 C ALA A 228 -11.398 -19.712 21.805 1.00 49.35 C ATOM 3536 O ALA A 228 -12.448 -19.232 22.242 1.00 51.65 O ATOM 3537 CB ALA A 228 -9.863 -17.817 21.289 1.00 57.61 C ATOM 3538 H ALA A 228 -8.384 -19.731 21.407 1.00 61.95 H ATOM 3539 HA ALA A 228 -10.127 -18.760 23.087 1.00 56.79 H ATOM 3540 HB1 ALA A 228 -10.623 -17.223 21.394 1.00 69.13 H ATOM 3541 HB2 ALA A 228 -9.050 -17.368 21.569 1.00 69.13 H ATOM 3542 HB3 ALA A 228 -9.786 -18.096 20.363 1.00 69.13 H ATOM 3543 N ILE A 229 -11.377 -20.796 21.023 1.00 50.09 N ATOM 3544 CA ILE A 229 -12.619 -21.436 20.591 1.00 53.33 C ATOM 3545 C ILE A 229 -13.211 -22.356 21.646 1.00 48.89 C ATOM 3546 O ILE A 229 -14.344 -22.825 21.477 1.00 50.64 O ATOM 3547 CB ILE A 229 -12.402 -22.231 19.289 1.00 49.69 C ATOM 3548 CG1 ILE A 229 -11.432 -23.396 19.519 1.00 50.45 C ATOM 3549 CG2 ILE A 229 -11.887 -21.304 18.190 1.00 48.25 C ATOM 3550 CD1 ILE A 229 -11.283 -24.325 18.328 1.00 55.71 C ATOM 3551 H ILE A 229 -10.662 -21.176 20.732 1.00 60.11 H ATOM 3552 HA ILE A 229 -13.273 -20.744 20.406 1.00 64.00 H ATOM 3553 HB ILE A 229 -13.256 -22.595 19.007 1.00 59.63 H ATOM 3554 HG12 ILE A 229 -10.555 -23.035 19.724 1.00 60.54 H ATOM 3555 HG13 ILE A 229 -11.752 -23.924 20.267 1.00 60.54 H ATOM 3556 HG21 ILE A 229 -11.756 -21.819 17.379 1.00 57.90 H ATOM 3557 HG22 ILE A 229 -12.541 -20.604 18.036 1.00 57.90 H ATOM 3558 HG23 ILE A 229 -11.045 -20.915 18.475 1.00 57.90 H ATOM 3559 HD11 ILE A 229 -10.656 -25.030 18.554 1.00 66.85 H ATOM 3560 HD12 ILE A 229 -12.149 -24.707 18.116 1.00 66.85 H ATOM 3561 HD13 ILE A 229 -10.951 -23.817 17.571 1.00 66.85 H ATOM 3562 N PHE A 230 -12.481 -22.636 22.720 1.00 55.55 N ATOM 3563 CA PHE A 230 -12.974 -23.470 23.807 1.00 56.56 C ATOM 3564 C PHE A 230 -13.431 -22.595 24.964 1.00 57.46 C ATOM 3565 O PHE A 230 -12.828 -21.556 25.248 1.00 57.18 O ATOM 3566 CB PHE A 230 -11.894 -24.436 24.297 1.00 56.07 C ATOM 3567 CG PHE A 230 -11.520 -25.487 23.298 1.00 51.58 C ATOM 3568 CD1 PHE A 230 -12.230 -26.673 23.224 1.00 61.84 C ATOM 3569 CD2 PHE A 230 -10.455 -25.293 22.436 1.00 62.89 C ATOM 3570 CE1 PHE A 230 -11.886 -27.644 22.307 1.00 51.61 C ATOM 3571 CE2 PHE A 230 -10.107 -26.261 21.517 1.00 61.91 C ATOM 3572 CZ PHE A 230 -10.823 -27.439 21.453 1.00 53.86 C ATOM 3573 H PHE A 230 -11.680 -22.348 22.844 1.00 66.66 H ATOM 3574 HA PHE A 230 -13.732 -23.989 23.497 1.00 67.88 H ATOM 3575 HB2 PHE A 230 -11.094 -23.929 24.507 1.00 67.29 H ATOM 3576 HB3 PHE A 230 -12.216 -24.886 25.094 1.00 67.29 H ATOM 3577 HD1 PHE A 230 -12.947 -26.816 23.798 1.00 74.21 H ATOM 3578 HD2 PHE A 230 -9.969 -24.501 22.476 1.00 75.47 H ATOM 3579 HE1 PHE A 230 -12.370 -28.437 22.265 1.00 61.93 H ATOM 3580 HE2 PHE A 230 -9.390 -26.120 20.942 1.00 74.29 H ATOM 3581 HZ PHE A 230 -10.590 -28.092 20.833 1.00 64.63 H ATOM 3582 N GLY A 231 -14.497 -23.022 25.632 1.00 62.87 N ATOM 3583 CA GLY A 231 -14.913 -22.350 26.844 1.00 70.93 C ATOM 3584 C GLY A 231 -13.904 -22.546 27.959 1.00 68.01 C ATOM 3585 O GLY A 231 -13.155 -23.522 27.992 1.00 61.54 O ATOM 3586 H GLY A 231 -14.988 -23.690 25.404 1.00 75.44 H ATOM 3587 HA2 GLY A 231 -15.008 -21.400 26.674 1.00 85.12 H ATOM 3588 HA3 GLY A 231 -15.769 -22.701 27.135 1.00 85.12 H ATOM 3589 N GLU A 232 -13.874 -21.588 28.881 1.00 69.95 N ATOM 3590 CA GLU A 232 -12.990 -21.691 30.034 1.00 70.95 C ATOM 3591 C GLU A 232 -13.472 -22.826 30.929 1.00 67.91 C ATOM 3592 O GLU A 232 -14.586 -22.774 31.463 1.00 66.94 O ATOM 3593 CB GLU A 232 -12.955 -20.369 30.796 1.00 78.53 C ATOM 3594 CG GLU A 232 -11.618 -20.078 31.465 1.00 81.07 C ATOM 3595 CD GLU A 232 -11.579 -18.716 32.134 1.00 70.58 C ATOM 3596 OE1 GLU A 232 -12.623 -18.032 32.160 1.00 67.58 O ATOM 3597 OE2 GLU A 232 -10.501 -18.330 32.634 1.00 68.40 O ATOM 3598 H GLU A 232 -14.352 -20.874 28.862 1.00 83.94 H ATOM 3599 HA GLU A 232 -12.091 -21.897 29.734 1.00 85.14 H ATOM 3600 HB2 GLU A 232 -13.140 -19.646 30.176 1.00 94.24 H ATOM 3601 HB3 GLU A 232 -13.634 -20.389 31.488 1.00 94.24 H ATOM 3602 HG2 GLU A 232 -11.452 -20.750 32.144 1.00 97.28 H ATOM 3603 HG3 GLU A 232 -10.917 -20.103 30.795 1.00 97.28 H ATOM 3604 N ALA A 233 -12.643 -23.855 31.086 1.00 71.58 N ATOM 3605 CA ALA A 233 -13.035 -25.059 31.802 1.00 72.31 C ATOM 3606 C ALA A 233 -11.882 -25.533 32.673 1.00 79.43 C ATOM 3607 O ALA A 233 -10.713 -25.236 32.413 1.00 85.50 O ATOM 3608 CB ALA A 233 -13.458 -26.175 30.836 1.00 87.43 C ATOM 3609 H ALA A 233 -11.839 -23.878 30.782 1.00 85.90 H ATOM 3610 HA ALA A 233 -13.788 -24.856 32.379 1.00 86.77 H ATOM 3611 HB1 ALA A 233 -13.711 -26.958 31.350 1.00104.92 H ATOM 3612 HB2 ALA A 233 -14.212 -25.867 30.309 1.00104.92 H ATOM 3613 HB3 ALA A 233 -12.712 -26.388 30.254 1.00104.92 H ATOM 3614 N GLU A 234 -12.231 -26.283 33.714 1.00 93.36 N ATOM 3615 CA GLU A 234 -11.249 -26.817 34.648 1.00 76.89 C ATOM 3616 C GLU A 234 -10.800 -28.212 34.222 1.00 85.09 C ATOM 3617 O GLU A 234 -10.000 -28.363 33.299 1.00 93.07 O ATOM 3618 CB GLU A 234 -11.829 -26.862 36.063 1.00 74.08 C ATOM 3619 CG GLU A 234 -10.797 -27.082 37.154 1.00 68.67 C ATOM 3620 CD GLU A 234 -9.838 -25.918 37.285 1.00 59.12 C ATOM 3621 OE1 GLU A 234 -8.618 -26.132 37.140 1.00 57.98 O ATOM 3622 OE2 GLU A 234 -10.308 -24.785 37.521 1.00 66.76 O ATOM 3623 H GLU A 234 -13.042 -26.499 33.902 1.00112.03 H ATOM 3624 HA GLU A 234 -10.471 -26.238 34.658 1.00 92.26 H ATOM 3625 HB2 GLU A 234 -12.274 -26.019 36.244 1.00 88.90 H ATOM 3626 HB3 GLU A 234 -12.470 -27.588 36.113 1.00 88.90 H ATOM 3627 HG2 GLU A 234 -11.252 -27.194 38.003 1.00 82.40 H ATOM 3628 HG3 GLU A 234 -10.280 -27.876 36.946 1.00 82.40 H TER 3629 GLU A 234 HETATM 3630 C1 RET A 300 -16.178 -7.753 -5.371 1.00 40.72 C HETATM 3631 C2 RET A 300 -16.572 -6.849 -6.541 1.00 43.85 C HETATM 3632 C3 RET A 300 -15.937 -5.483 -6.475 1.00 55.04 C HETATM 3633 C4 RET A 300 -16.466 -4.823 -5.221 1.00 39.07 C HETATM 3634 C5 RET A 300 -16.024 -5.634 -4.027 1.00 39.42 C HETATM 3635 C6 RET A 300 -15.868 -6.976 -4.087 1.00 35.11 C HETATM 3636 C7 RET A 300 -15.404 -7.672 -2.848 1.00 38.49 C HETATM 3637 C8 RET A 300 -15.205 -8.988 -2.748 1.00 35.63 C HETATM 3638 C9 RET A 300 -14.736 -9.658 -1.507 1.00 37.77 C HETATM 3639 C10 RET A 300 -14.577 -10.989 -1.590 1.00 34.99 C HETATM 3640 C11 RET A 300 -14.124 -11.835 -0.485 1.00 37.80 C HETATM 3641 C12 RET A 300 -14.043 -13.134 -0.767 1.00 35.66 C HETATM 3642 C13 RET A 300 -13.620 -14.163 0.205 1.00 37.58 C HETATM 3643 C14 RET A 300 -13.625 -15.419 -0.278 1.00 40.23 C HETATM 3644 C15 RET A 300 -13.276 -16.631 0.453 1.00 40.03 C HETATM 3645 C16 RET A 300 -17.355 -8.704 -5.130 1.00 42.40 C HETATM 3646 C17 RET A 300 -14.926 -8.503 -5.823 1.00 39.60 C HETATM 3647 C18 RET A 300 -15.761 -4.852 -2.772 1.00 39.76 C HETATM 3648 C19 RET A 300 -14.451 -8.942 -0.212 1.00 34.73 C HETATM 3649 C20 RET A 300 -13.235 -13.794 1.611 1.00 38.07 C HETATM 3650 H21 RET A 300 -17.645 -6.651 -6.502 1.00 52.62 H HETATM 3651 H22 RET A 300 -16.617 -7.440 -7.458 1.00 52.62 H HETATM 3652 H31 RET A 300 -16.439 -4.814 -7.177 1.00 66.04 H HETATM 3653 H32 RET A 300 -14.850 -5.585 -6.497 1.00 66.04 H HETATM 3654 H41 RET A 300 -17.552 -4.934 -5.181 1.00 46.89 H HETATM 3655 H42 RET A 300 -16.146 -3.779 -5.197 1.00 46.89 H HETATM 3656 H7 RET A 300 -15.217 -7.069 -1.975 1.00 46.19 H HETATM 3657 H8 RET A 300 -15.395 -9.598 -3.615 1.00 42.76 H HETATM 3658 H10 RET A 300 -14.797 -11.465 -2.531 1.00 41.98 H HETATM 3659 H11 RET A 300 -13.519 -11.416 0.301 1.00 45.36 H HETATM 3660 H12 RET A 300 -14.301 -13.453 -1.763 1.00 42.79 H HETATM 3661 H14 RET A 300 -13.916 -15.541 -1.308 1.00 48.27 H HETATM 3662 H15 RET A 300 -13.087 -16.585 1.512 1.00 48.03 H HETATM 3663 H161 RET A 300 -17.345 -9.030 -4.123 1.00 50.88 H HETATM 3664 H162 RET A 300 -18.264 -8.198 -5.328 1.00 50.88 H HETATM 3665 H163 RET A 300 -17.270 -9.541 -5.773 1.00 50.88 H HETATM 3666 H171 RET A 300 -15.076 -9.544 -5.703 1.00 47.52 H HETATM 3667 H172 RET A 300 -14.099 -8.195 -5.237 1.00 47.52 H HETATM 3668 H173 RET A 300 -14.735 -8.289 -6.842 1.00 47.52 H HETATM 3669 H181 RET A 300 -15.928 -3.823 -2.956 1.00 47.72 H HETATM 3670 H182 RET A 300 -16.412 -5.184 -2.006 1.00 47.72 H HETATM 3671 H183 RET A 300 -14.757 -4.998 -2.469 1.00 47.72 H HETATM 3672 H191 RET A 300 -14.926 -7.995 -0.220 1.00 41.68 H HETATM 3673 H192 RET A 300 -13.406 -8.812 -0.103 1.00 41.68 H HETATM 3674 H193 RET A 300 -14.821 -9.516 0.597 1.00 41.68 H HETATM 3675 H201 RET A 300 -12.237 -13.439 1.622 1.00 45.69 H HETATM 3676 H202 RET A 300 -13.883 -13.036 1.967 1.00 45.69 H HETATM 3677 H203 RET A 300 -13.313 -14.647 2.234 1.00 45.69 H HETATM 3678 C1 L2P A 600 -26.796 -0.646 13.777 1.00 78.73 C HETATM 3679 O1 L2P A 600 -26.579 -1.865 14.486 1.00 83.73 O HETATM 3680 C2 L2P A 600 -26.383 -0.830 12.308 1.00 65.04 C HETATM 3681 O2 L2P A 600 -27.530 -0.944 11.504 1.00 65.42 O HETATM 3682 C11 L2P A 600 -25.221 -2.112 14.846 1.00 70.77 C HETATM 3683 C41 L2P A 600 -27.466 -0.237 10.264 1.00 59.63 C HETATM 3684 C42 L2P A 600 -26.372 -0.886 9.357 1.00 63.08 C HETATM 3685 C43 L2P A 600 -26.876 -1.076 7.915 1.00 63.06 C HETATM 3686 C44 L2P A 600 -27.919 -2.179 7.893 1.00 68.30 C HETATM 3687 C45 L2P A 600 -25.707 -1.482 6.993 1.00 73.58 C HETATM 3688 C46 L2P A 600 -26.201 -1.653 5.512 1.00 67.78 C HETATM 3689 C47 L2P A 600 -25.781 -0.408 4.653 1.00 74.15 C HETATM 3690 C48 L2P A 600 -24.427 -0.668 3.961 1.00 70.49 C HETATM 3691 C49 L2P A 600 -23.435 0.353 4.502 1.00 87.21 C HETATM 3692 C50 L2P A 600 -24.561 -0.599 2.414 1.00 73.19 C HETATM 3693 C51 L2P A 600 -23.914 0.687 1.782 1.00 67.51 C HETATM 3694 C52 L2P A 600 -24.481 0.896 0.335 1.00 73.51 C HETATM 3695 C53 L2P A 600 -25.885 1.539 0.433 1.00 81.41 C HETATM 3696 C54 L2P A 600 -26.812 0.849 -0.564 1.00 77.85 C HETATM 3697 C55 L2P A 600 -25.777 3.053 0.154 1.00 79.21 C HETATM 3698 C56 L2P A 600 -27.124 3.654 -0.372 1.00 66.02 C HETATM 3699 C57 L2P A 600 -27.241 5.187 -0.082 1.00 71.73 C HETATM 3700 C58 L2P A 600 -26.344 6.123 -0.967 1.00 84.45 C HETATM 3701 C59 L2P A 600 -25.392 5.367 -1.935 1.00115.20 C HETATM 3702 C60 L2P A 600 -27.260 7.038 -1.818 1.00 74.32 C HETATM 3703 H12 L2P A 600 -26.253 0.055 14.170 1.00 94.47 H HETATM 3704 H11 L2P A 600 -27.734 -0.400 13.826 1.00 94.47 H HETATM 3705 H2 L2P A 600 -25.863 -0.063 12.020 1.00 78.05 H HETATM 3706 H112 L2P A 600 -24.726 -2.400 14.062 1.00 84.92 H HETATM 3707 H111 L2P A 600 -24.826 -1.298 15.196 1.00 84.92 H HETATM 3708 H412 L2P A 600 -27.239 0.691 10.432 1.00 71.56 H HETATM 3709 H411 L2P A 600 -28.327 -0.285 9.819 1.00 71.56 H HETATM 3710 H422 L2P A 600 -25.589 -0.314 9.347 1.00 75.70 H HETATM 3711 H421 L2P A 600 -26.128 -1.750 9.724 1.00 75.70 H HETATM 3712 H43 L2P A 600 -27.270 -0.249 7.596 1.00 75.67 H HETATM 3713 H443 L2P A 600 -28.268 -2.311 8.788 1.00 81.96 H HETATM 3714 H442 L2P A 600 -27.512 -3.002 7.580 1.00 81.96 H HETATM 3715 H441 L2P A 600 -28.642 -1.928 7.297 1.00 81.96 H HETATM 3716 H452 L2P A 600 -25.332 -2.321 7.304 1.00 88.29 H HETATM 3717 H451 L2P A 600 -25.023 -0.795 7.024 1.00 88.29 H HETATM 3718 H462 L2P A 600 -27.168 -1.737 5.504 1.00 81.33 H HETATM 3719 H461 L2P A 600 -25.806 -2.453 5.132 1.00 81.33 H HETATM 3720 H472 L2P A 600 -26.458 -0.239 3.980 1.00 88.98 H HETATM 3721 H471 L2P A 600 -25.702 0.368 5.230 1.00 88.98 H HETATM 3722 H48 L2P A 600 -24.121 -1.556 4.205 1.00 84.59 H HETATM 3723 H493 L2P A 600 -22.593 0.269 4.027 1.00104.65 H HETATM 3724 H492 L2P A 600 -23.789 1.247 4.377 1.00104.65 H HETATM 3725 H491 L2P A 600 -23.289 0.193 5.448 1.00104.65 H HETATM 3726 H502 L2P A 600 -24.133 -1.381 2.032 1.00 87.83 H HETATM 3727 H501 L2P A 600 -25.503 -0.617 2.184 1.00 87.83 H HETATM 3728 H512 L2P A 600 -24.128 1.459 2.329 1.00 81.01 H HETATM 3729 H511 L2P A 600 -22.951 0.578 1.740 1.00 81.01 H HETATM 3730 H522 L2P A 600 -23.890 1.481 -0.164 1.00 88.21 H HETATM 3731 H521 L2P A 600 -24.546 0.040 -0.115 1.00 88.21 H HETATM 3732 H53 L2P A 600 -26.231 1.407 1.329 1.00 97.70 H HETATM 3733 H543 L2P A 600 -26.650 1.200 -1.453 1.00 93.42 H HETATM 3734 H542 L2P A 600 -26.642 -0.106 -0.556 1.00 93.42 H HETATM 3735 H541 L2P A 600 -27.735 1.015 -0.315 1.00 93.42 H HETATM 3736 H552 L2P A 600 -25.529 3.507 0.975 1.00 95.05 H HETATM 3737 H551 L2P A 600 -25.085 3.202 -0.509 1.00 95.05 H HETATM 3738 H562 L2P A 600 -27.862 3.195 0.057 1.00 79.23 H HETATM 3739 H561 L2P A 600 -27.179 3.511 -1.330 1.00 79.23 H HETATM 3740 H572 L2P A 600 -27.007 5.337 0.848 1.00 86.08 H HETATM 3741 H571 L2P A 600 -28.166 5.448 -0.208 1.00 86.08 H HETATM 3742 H58 L2P A 600 -25.809 6.681 -0.381 1.00101.33 H HETATM 3743 H593 L2P A 600 -26.024 4.676 -2.187 1.00138.25 H HETATM 3744 H592 L2P A 600 -24.607 4.797 -1.937 1.00138.25 H HETATM 3745 H591 L2P A 600 -24.949 6.156 -2.285 1.00138.25 H HETATM 3746 H603 L2P A 600 -27.790 7.600 -1.232 1.00 89.18 H HETATM 3747 H602 L2P A 600 -27.848 6.492 -2.361 1.00 89.18 H HETATM 3748 H601 L2P A 600 -26.714 7.596 -2.394 1.00 89.18 H HETATM 3749 C1 TRD A 601 -13.119 3.220 6.774 1.00 78.20 C HETATM 3750 C2 TRD A 601 -12.959 2.131 7.833 1.00 75.94 C HETATM 3751 C3 TRD A 601 -11.481 2.018 8.211 1.00 88.43 C HETATM 3752 C4 TRD A 601 -10.925 0.622 7.921 1.00 76.14 C HETATM 3753 C5 TRD A 601 -11.086 0.259 6.443 1.00 92.41 C HETATM 3754 C6 TRD A 601 -9.740 0.219 5.723 1.00 98.96 C HETATM 3755 C7 TRD A 601 -9.953 0.679 4.282 1.00 97.83 C HETATM 3756 C8 TRD A 601 -9.068 -0.117 3.328 1.00100.97 C HETATM 3757 C9 TRD A 601 -9.250 0.445 1.919 1.00 89.74 C HETATM 3758 C10 TRD A 601 -9.664 -0.666 0.958 1.00 81.53 C HETATM 3759 C11 TRD A 601 -9.511 -0.164 -0.476 1.00 75.78 C HETATM 3760 C12 TRD A 601 -10.550 -0.826 -1.379 1.00 71.61 C HETATM 3761 C13 TRD A 601 -10.579 -0.099 -2.721 1.00 73.87 C HETATM 3762 H11 TRD A 601 -12.810 4.067 7.132 1.00 93.84 H HETATM 3763 H12 TRD A 601 -12.595 2.989 5.991 1.00 93.84 H HETATM 3764 H13 TRD A 601 -14.054 3.296 6.527 1.00 93.84 H HETATM 3765 H21 TRD A 601 -13.478 2.363 8.619 1.00 91.12 H HETATM 3766 H22 TRD A 601 -13.269 1.284 7.477 1.00 91.12 H HETATM 3767 H31 TRD A 601 -10.974 2.671 7.703 1.00106.11 H HETATM 3768 H32 TRD A 601 -11.382 2.207 9.157 1.00106.11 H HETATM 3769 H41 TRD A 601 -9.983 0.600 8.153 1.00 91.37 H HETATM 3770 H42 TRD A 601 -11.400 -0.028 8.462 1.00 91.37 H HETATM 3771 H51 TRD A 601 -11.507 -0.612 6.375 1.00110.89 H HETATM 3772 H52 TRD A 601 -11.654 0.919 6.015 1.00110.89 H HETATM 3773 H61 TRD A 601 -9.114 0.813 6.167 1.00118.75 H HETATM 3774 H62 TRD A 601 -9.393 -0.687 5.729 1.00118.75 H HETATM 3775 H71 TRD A 601 -9.733 1.621 4.211 1.00117.39 H HETATM 3776 H72 TRD A 601 -10.883 0.549 4.039 1.00117.39 H HETATM 3777 H81 TRD A 601 -8.140 -0.032 3.596 1.00121.16 H HETATM 3778 H82 TRD A 601 -9.329 -1.051 3.343 1.00121.16 H HETATM 3779 H91 TRD A 601 -9.937 1.130 1.933 1.00107.69 H HETATM 3780 H92 TRD A 601 -8.414 0.835 1.618 1.00107.69 H HETATM 3781 H101 TRD A 601 -9.096 -1.441 1.093 1.00 97.84 H HETATM 3782 H102 TRD A 601 -10.589 -0.908 1.121 1.00 97.84 H HETATM 3783 H111 TRD A 601 -9.636 0.798 -0.495 1.00 90.94 H HETATM 3784 H112 TRD A 601 -8.622 -0.379 -0.798 1.00 90.94 H HETATM 3785 H121 TRD A 601 -10.313 -1.756 -1.519 1.00 85.93 H HETATM 3786 H122 TRD A 601 -11.424 -0.773 -0.962 1.00 85.93 H HETATM 3787 H131 TRD A 601 -11.236 -0.516 -3.300 1.00 88.64 H HETATM 3788 H132 TRD A 601 -9.703 -0.150 -3.135 1.00 88.64 H HETATM 3789 H133 TRD A 601 -10.816 0.831 -2.580 1.00 88.64 H HETATM 3790 C1 D10 A 602 -8.110 -34.799 -2.216 1.00 84.86 C HETATM 3791 C2 D10 A 602 -7.449 -34.371 -3.526 1.00 91.48 C HETATM 3792 C3 D10 A 602 -8.466 -33.636 -4.395 1.00 77.52 C HETATM 3793 C4 D10 A 602 -7.838 -33.342 -5.757 1.00 85.50 C HETATM 3794 C5 D10 A 602 -8.875 -33.459 -6.875 1.00 86.23 C HETATM 3795 C6 D10 A 602 -9.054 -32.109 -7.564 1.00 85.12 C HETATM 3796 C7 D10 A 602 -7.796 -31.766 -8.363 1.00 82.99 C HETATM 3797 C8 D10 A 602 -8.074 -31.716 -9.865 1.00 69.60 C HETATM 3798 C9 D10 A 602 -7.069 -32.612 -10.586 1.00 75.58 C HETATM 3799 C10 D10 A 602 -7.339 -32.574 -12.088 1.00 77.25 C HETATM 3800 H11 D10 A 602 -8.430 -34.014 -1.744 1.00101.83 H HETATM 3801 H12 D10 A 602 -8.857 -35.388 -2.408 1.00101.83 H HETATM 3802 H13 D10 A 602 -7.463 -35.266 -1.665 1.00101.83 H HETATM 3803 H21 D10 A 602 -7.128 -35.156 -3.998 1.00109.78 H HETATM 3804 H22 D10 A 602 -6.703 -33.782 -3.334 1.00109.78 H HETATM 3805 H31 D10 A 602 -9.253 -34.191 -4.513 1.00 93.03 H HETATM 3806 H32 D10 A 602 -8.717 -32.803 -3.967 1.00 93.03 H HETATM 3807 H41 D10 A 602 -7.121 -33.975 -5.920 1.00102.61 H HETATM 3808 H42 D10 A 602 -7.475 -32.443 -5.753 1.00102.61 H HETATM 3809 H51 D10 A 602 -9.723 -33.743 -6.499 1.00103.48 H HETATM 3810 H52 D10 A 602 -8.575 -34.114 -7.524 1.00103.48 H HETATM 3811 H61 D10 A 602 -9.815 -32.151 -8.164 1.00102.14 H HETATM 3812 H62 D10 A 602 -9.208 -31.424 -6.895 1.00102.14 H HETATM 3813 H71 D10 A 602 -7.119 -32.438 -8.189 1.00 99.59 H HETATM 3814 H72 D10 A 602 -7.464 -30.901 -8.074 1.00 99.59 H HETATM 3815 H81 D10 A 602 -8.974 -32.032 -10.039 1.00 83.52 H HETATM 3816 H82 D10 A 602 -7.982 -30.804 -10.182 1.00 83.52 H HETATM 3817 H91 D10 A 602 -7.159 -33.523 -10.264 1.00 90.70 H HETATM 3818 H92 D10 A 602 -6.169 -32.295 -10.411 1.00 90.70 H HETATM 3819 H101 D10 A 602 -7.250 -31.663 -12.410 1.00 92.71 H HETATM 3820 H102 D10 A 602 -8.239 -32.892 -12.263 1.00 92.71 H HETATM 3821 H103 D10 A 602 -6.700 -33.143 -12.546 1.00 92.71 H HETATM 3822 C20 HP6 A 603 -11.679 -34.108 -13.306 1.00 63.49 C HETATM 3823 C21 HP6 A 603 -12.277 -34.771 -12.067 1.00 69.05 C HETATM 3824 C22 HP6 A 603 -11.931 -33.954 -10.823 1.00 72.96 C HETATM 3825 C23 HP6 A 603 -12.817 -34.409 -9.665 1.00 68.93 C HETATM 3826 C24 HP6 A 603 -12.030 -34.378 -8.356 1.00 69.08 C HETATM 3827 C25 HP6 A 603 -12.918 -34.904 -7.230 1.00 71.08 C HETATM 3828 C26 HP6 A 603 -12.068 -35.212 -5.998 1.00 74.72 C HETATM 3829 H201 HP6 A 603 -11.902 -34.631 -14.092 1.00 76.18 H HETATM 3830 H202 HP6 A 603 -12.041 -33.213 -13.400 1.00 76.18 H HETATM 3831 H203 HP6 A 603 -10.715 -34.059 -13.213 1.00 76.18 H HETATM 3832 H211 HP6 A 603 -13.241 -34.821 -12.162 1.00 82.86 H HETATM 3833 H212 HP6 A 603 -11.916 -35.667 -11.975 1.00 82.86 H HETATM 3834 H221 HP6 A 603 -10.999 -34.092 -10.593 1.00 87.56 H HETATM 3835 H222 HP6 A 603 -12.085 -33.013 -10.999 1.00 87.56 H HETATM 3836 H231 HP6 A 603 -13.582 -33.817 -9.594 1.00 82.72 H HETATM 3837 H232 HP6 A 603 -13.126 -35.313 -9.833 1.00 82.72 H HETATM 3838 H241 HP6 A 603 -11.242 -34.938 -8.437 1.00 82.90 H HETATM 3839 H242 HP6 A 603 -11.762 -33.467 -8.160 1.00 82.90 H HETATM 3840 H251 HP6 A 603 -13.582 -34.234 -7.004 1.00 85.30 H HETATM 3841 H252 HP6 A 603 -13.365 -35.713 -7.524 1.00 85.30 H HETATM 3842 H261 HP6 A 603 -11.405 -35.883 -6.222 1.00 89.67 H HETATM 3843 H262 HP6 A 603 -12.638 -35.545 -5.287 1.00 89.67 H HETATM 3844 H263 HP6 A 603 -11.622 -34.403 -5.702 1.00 89.67 H HETATM 3845 C1 OCT A 604 -1.057 -10.711 6.523 1.00 73.50 C HETATM 3846 C2 OCT A 604 -1.028 -9.652 7.621 1.00 67.56 C HETATM 3847 C3 OCT A 604 -0.877 -10.338 8.976 1.00 69.94 C HETATM 3848 C4 OCT A 604 -1.040 -9.306 10.087 1.00 70.24 C HETATM 3849 C5 OCT A 604 -1.138 -10.024 11.429 1.00 75.64 C HETATM 3850 C6 OCT A 604 -0.329 -9.255 12.470 1.00 76.01 C HETATM 3851 C7 OCT A 604 -0.746 -9.699 13.868 1.00 70.33 C HETATM 3852 C8 OCT A 604 -0.325 -8.634 14.873 1.00 78.31 C HETATM 3853 H11 OCT A 604 -1.806 -11.309 6.671 1.00 88.20 H HETATM 3854 H12 OCT A 604 -1.153 -10.279 5.660 1.00 88.20 H HETATM 3855 H13 OCT A 604 -0.230 -11.218 6.541 1.00 88.20 H HETATM 3856 H21 OCT A 604 -1.855 -9.145 7.605 1.00 81.07 H HETATM 3857 H22 OCT A 604 -0.278 -9.054 7.475 1.00 81.07 H HETATM 3858 H31 OCT A 604 -1.557 -11.024 9.069 1.00 83.93 H HETATM 3859 H32 OCT A 604 0.002 -10.743 9.037 1.00 83.93 H HETATM 3860 H41 OCT A 604 -1.848 -8.791 9.935 1.00 84.28 H HETATM 3861 H42 OCT A 604 -0.273 -8.712 10.093 1.00 84.28 H HETATM 3862 H51 OCT A 604 -2.066 -10.067 11.707 1.00 90.77 H HETATM 3863 H52 OCT A 604 -0.784 -10.923 11.342 1.00 90.77 H HETATM 3864 H61 OCT A 604 0.616 -9.434 12.342 1.00 91.21 H HETATM 3865 H62 OCT A 604 -0.494 -8.304 12.370 1.00 91.21 H HETATM 3866 H71 OCT A 604 -0.313 -10.539 14.085 1.00 84.40 H HETATM 3867 H72 OCT A 604 -1.709 -9.812 13.899 1.00 84.40 H HETATM 3868 H81 OCT A 604 -0.588 -8.910 15.765 1.00 93.98 H HETATM 3869 H82 OCT A 604 -0.757 -7.794 14.654 1.00 93.98 H HETATM 3870 H83 OCT A 604 0.638 -8.521 14.840 1.00 93.98 H HETATM 3871 C1 OCT A 605 -5.331 -1.987 6.403 1.00 87.37 C HETATM 3872 C2 OCT A 605 -4.283 -2.245 5.323 1.00 88.29 C HETATM 3873 C3 OCT A 605 -4.960 -2.260 3.954 1.00 83.36 C HETATM 3874 C4 OCT A 605 -4.073 -2.987 2.945 1.00 83.84 C HETATM 3875 C5 OCT A 605 -4.695 -2.864 1.556 1.00 89.10 C HETATM 3876 C6 OCT A 605 -3.964 -3.775 0.572 1.00 71.85 C HETATM 3877 C7 OCT A 605 -4.677 -3.726 -0.777 1.00 67.37 C HETATM 3878 C8 OCT A 605 -3.879 -4.519 -1.810 1.00 78.98 C HETATM 3879 H11 OCT A 605 -4.903 -1.978 7.273 1.00104.84 H HETATM 3880 H12 OCT A 605 -6.000 -2.689 6.379 1.00104.84 H HETATM 3881 H13 OCT A 605 -5.756 -1.130 6.243 1.00104.84 H HETATM 3882 H21 OCT A 605 -3.857 -3.102 5.483 1.00105.95 H HETATM 3883 H22 OCT A 605 -3.615 -1.542 5.346 1.00105.95 H HETATM 3884 H31 OCT A 605 -5.813 -2.717 4.021 1.00100.03 H HETATM 3885 H32 OCT A 605 -5.106 -1.348 3.657 1.00100.03 H HETATM 3886 H41 OCT A 605 -4.004 -3.923 3.188 1.00100.60 H HETATM 3887 H42 OCT A 605 -3.189 -2.587 2.942 1.00100.60 H HETATM 3888 H51 OCT A 605 -5.629 -3.121 1.598 1.00106.91 H HETATM 3889 H52 OCT A 605 -4.628 -1.945 1.254 1.00106.91 H HETATM 3890 H61 OCT A 605 -3.049 -3.471 0.467 1.00 86.22 H HETATM 3891 H62 OCT A 605 -3.967 -4.685 0.908 1.00 86.22 H HETATM 3892 H71 OCT A 605 -5.563 -4.112 -0.688 1.00 80.85 H HETATM 3893 H72 OCT A 605 -4.754 -2.804 -1.068 1.00 80.85 H HETATM 3894 H81 OCT A 605 -4.335 -4.486 -2.666 1.00 94.77 H HETATM 3895 H82 OCT A 605 -2.994 -4.133 -1.900 1.00 94.77 H HETATM 3896 H83 OCT A 605 -3.802 -5.441 -1.520 1.00 94.77 H HETATM 3897 C1 MYS A 606 0.615 -8.892 -19.235 1.00 90.22 C HETATM 3898 C2 MYS A 606 1.246 -7.637 -18.635 1.00 83.45 C HETATM 3899 C3 MYS A 606 0.452 -7.181 -17.413 1.00 83.05 C HETATM 3900 C4 MYS A 606 0.589 -8.223 -16.303 1.00 80.28 C HETATM 3901 C5 MYS A 606 0.748 -7.561 -14.932 1.00 84.64 C HETATM 3902 C6 MYS A 606 1.862 -8.235 -14.129 1.00 87.81 C HETATM 3903 C7 MYS A 606 1.311 -8.808 -12.826 1.00 87.35 C HETATM 3904 C8 MYS A 606 1.218 -7.711 -11.767 1.00 86.68 C HETATM 3905 C9 MYS A 606 -0.196 -7.661 -11.196 1.00 86.77 C HETATM 3906 C10 MYS A 606 -0.165 -6.991 -9.825 1.00 92.67 C HETATM 3907 C11 MYS A 606 -1.594 -6.697 -9.375 1.00 86.64 C HETATM 3908 C12 MYS A 606 -1.567 -6.164 -7.944 1.00104.55 C HETATM 3909 C13 MYS A 606 -2.967 -6.228 -7.333 1.00 84.16 C HETATM 3910 C14 MYS A 606 -2.926 -6.934 -5.978 1.00 76.59 C HETATM 3911 C15 MYS A 606 -3.893 -6.249 -5.017 1.00 75.67 C HETATM 3912 H11 MYS A 606 0.614 -9.601 -18.573 1.00108.27 H HETATM 3913 H12 MYS A 606 -0.297 -8.699 -19.503 1.00108.27 H HETATM 3914 H13 MYS A 606 1.127 -9.173 -20.009 1.00108.27 H HETATM 3915 H21 MYS A 606 1.248 -6.930 -19.299 1.00100.14 H HETATM 3916 H22 MYS A 606 2.159 -7.832 -18.371 1.00100.14 H HETATM 3917 H31 MYS A 606 0.797 -6.329 -17.102 1.00 99.66 H HETATM 3918 H32 MYS A 606 -0.483 -7.084 -17.652 1.00 99.66 H HETATM 3919 H41 MYS A 606 1.367 -8.775 -16.481 1.00 96.34 H HETATM 3920 H42 MYS A 606 -0.203 -8.783 -16.295 1.00 96.34 H HETATM 3921 H51 MYS A 606 -0.087 -7.635 -14.443 1.00101.56 H HETATM 3922 H52 MYS A 606 0.965 -6.623 -15.054 1.00101.56 H HETATM 3923 H61 MYS A 606 2.247 -8.952 -14.656 1.00105.37 H HETATM 3924 H62 MYS A 606 2.550 -7.582 -13.926 1.00105.37 H HETATM 3925 H71 MYS A 606 0.428 -9.176 -12.985 1.00104.82 H HETATM 3926 H72 MYS A 606 1.900 -9.511 -12.510 1.00104.82 H HETATM 3927 H81 MYS A 606 1.847 -7.898 -11.053 1.00104.02 H HETATM 3928 H82 MYS A 606 1.433 -6.855 -12.170 1.00104.02 H HETATM 3929 H91 MYS A 606 -0.768 -7.152 -11.792 1.00104.12 H HETATM 3930 H92 MYS A 606 -0.541 -8.563 -11.108 1.00104.12 H HETATM 3931 H101 MYS A 606 0.334 -6.161 -9.881 1.00111.21 H HETATM 3932 H102 MYS A 606 0.261 -7.582 -9.185 1.00111.21 H HETATM 3933 H111 MYS A 606 -2.119 -7.512 -9.408 1.00103.97 H HETATM 3934 H112 MYS A 606 -1.989 -6.033 -9.961 1.00103.97 H HETATM 3935 H121 MYS A 606 -0.959 -6.702 -7.412 1.00125.46 H HETATM 3936 H122 MYS A 606 -1.261 -5.244 -7.950 1.00125.46 H HETATM 3937 H131 MYS A 606 -3.555 -6.716 -7.931 1.00100.99 H HETATM 3938 H132 MYS A 606 -3.306 -5.327 -7.215 1.00100.99 H HETATM 3939 H141 MYS A 606 -3.184 -7.862 -6.089 1.00 91.91 H HETATM 3940 H142 MYS A 606 -2.027 -6.890 -5.618 1.00 91.91 H HETATM 3941 H151 MYS A 606 -3.637 -5.320 -4.908 1.00 90.80 H HETATM 3942 H152 MYS A 606 -4.793 -6.297 -5.375 1.00 90.80 H HETATM 3943 H153 MYS A 606 -3.864 -6.695 -4.156 1.00 90.80 H HETATM 3944 C1 UND A 607 -18.316 7.182 -7.702 1.00 81.44 C HETATM 3945 C2 UND A 607 -17.663 6.030 -8.463 1.00 83.97 C HETATM 3946 C3 UND A 607 -18.370 5.848 -9.805 1.00 72.42 C HETATM 3947 C4 UND A 607 -17.372 5.369 -10.857 1.00 65.92 C HETATM 3948 C5 UND A 607 -17.992 5.497 -12.248 1.00 64.52 C HETATM 3949 C6 UND A 607 -16.884 5.695 -13.280 1.00 75.64 C HETATM 3950 C7 UND A 607 -17.497 5.802 -14.675 1.00 79.12 C HETATM 3951 C8 UND A 607 -16.402 6.108 -15.696 1.00 77.13 C HETATM 3952 C9 UND A 607 -16.796 5.598 -17.081 1.00 84.24 C HETATM 3953 C10 UND A 607 -15.648 4.782 -17.672 1.00 79.97 C HETATM 3954 C11 UND A 607 -16.083 4.183 -19.009 1.00 68.53 C HETATM 3955 H11 UND A 607 -17.870 7.300 -6.849 1.00 97.73 H HETATM 3956 H12 UND A 607 -18.240 7.997 -8.222 1.00 97.73 H HETATM 3957 H13 UND A 607 -19.253 6.981 -7.552 1.00 97.73 H HETATM 3958 H21 UND A 607 -17.739 5.214 -7.944 1.00100.76 H HETATM 3959 H22 UND A 607 -16.726 6.232 -8.615 1.00100.76 H HETATM 3960 H31 UND A 607 -18.752 6.695 -10.085 1.00 86.90 H HETATM 3961 H32 UND A 607 -19.078 5.191 -9.710 1.00 86.90 H HETATM 3962 H41 UND A 607 -16.569 5.911 -10.810 1.00 79.10 H HETATM 3963 H42 UND A 607 -17.146 4.441 -10.688 1.00 79.10 H HETATM 3964 H51 UND A 607 -18.591 6.259 -12.266 1.00 77.43 H HETATM 3965 H52 UND A 607 -18.488 4.690 -12.457 1.00 77.43 H HETATM 3966 H61 UND A 607 -16.277 4.939 -13.251 1.00 90.77 H HETATM 3967 H62 UND A 607 -16.396 6.509 -13.078 1.00 90.77 H HETATM 3968 H71 UND A 607 -17.926 4.963 -14.904 1.00 94.95 H HETATM 3969 H72 UND A 607 -18.155 6.514 -14.684 1.00 94.95 H HETATM 3970 H81 UND A 607 -15.578 5.677 -15.420 1.00 92.55 H HETATM 3971 H82 UND A 607 -16.262 7.067 -15.737 1.00 92.55 H HETATM 3972 H91 UND A 607 -16.988 6.352 -17.660 1.00101.09 H HETATM 3973 H92 UND A 607 -17.585 5.039 -17.007 1.00101.09 H HETATM 3974 H101 UND A 607 -14.880 5.358 -17.810 1.00 95.97 H HETATM 3975 H102 UND A 607 -15.410 4.068 -17.060 1.00 95.97 H HETATM 3976 H111 UND A 607 -16.321 4.897 -19.621 1.00 82.24 H HETATM 3977 H112 UND A 607 -16.851 3.606 -18.871 1.00 82.24 H HETATM 3978 H113 UND A 607 -15.353 3.665 -19.384 1.00 82.24 H HETATM 3979 C1 L2P A 608 -11.229 1.497 -18.323 1.00 77.15 C HETATM 3980 O1 L2P A 608 -10.915 2.216 -17.136 1.00 94.48 O HETATM 3981 C11 L2P A 608 -12.052 2.573 -16.356 1.00 86.51 C HETATM 3982 C12 L2P A 608 -11.587 2.786 -14.885 1.00 86.66 C HETATM 3983 C13 L2P A 608 -12.776 3.058 -13.945 1.00 85.06 C HETATM 3984 C14 L2P A 608 -13.709 4.071 -14.601 1.00 88.09 C HETATM 3985 C15 L2P A 608 -12.234 3.587 -12.606 1.00 73.91 C HETATM 3986 C16 L2P A 608 -13.407 3.957 -11.643 1.00 73.25 C HETATM 3987 C17 L2P A 608 -13.081 3.539 -10.180 1.00 79.89 C HETATM 3988 C18 L2P A 608 -12.381 4.677 -9.422 1.00 79.18 C HETATM 3989 C19 L2P A 608 -10.879 4.410 -9.384 1.00104.05 C HETATM 3990 C20 L2P A 608 -12.943 4.725 -7.993 1.00 90.77 C HETATM 3991 C21 L2P A 608 -12.478 6.013 -7.249 1.00 81.94 C HETATM 3992 C22 L2P A 608 -12.791 5.887 -5.725 1.00 77.45 C HETATM 3993 C23 L2P A 608 -14.266 5.526 -5.479 1.00 82.98 C HETATM 3994 C24 L2P A 608 -15.170 6.624 -6.037 1.00 89.84 C HETATM 3995 C25 L2P A 608 -14.500 5.374 -3.968 1.00 96.34 C HETATM 3996 C26 L2P A 608 -15.587 4.292 -3.698 1.00 92.29 C HETATM 3997 C27 L2P A 608 -17.001 4.938 -3.746 1.00 88.82 C HETATM 3998 C28 L2P A 608 -17.790 4.693 -2.431 1.00 78.71 C HETATM 3999 C29 L2P A 608 -17.066 5.339 -1.223 1.00 87.70 C HETATM 4000 C30 L2P A 608 -19.186 5.348 -2.574 1.00 76.74 C HETATM 4001 H12 L2P A 608 -12.123 1.732 -18.616 1.00 92.59 H HETATM 4002 H11 L2P A 608 -11.187 0.544 -18.145 1.00 92.59 H HETATM 4003 H112 L2P A 608 -12.710 1.861 -16.391 1.00103.81 H HETATM 4004 H111 L2P A 608 -12.439 3.394 -16.699 1.00103.81 H HETATM 4005 H122 L2P A 608 -10.979 3.541 -14.852 1.00103.99 H HETATM 4006 H121 L2P A 608 -11.121 1.991 -14.583 1.00103.99 H HETATM 4007 H13 L2P A 608 -13.259 2.231 -13.791 1.00102.08 H HETATM 4008 H143 L2P A 608 -13.185 4.724 -15.091 1.00105.70 H HETATM 4009 H142 L2P A 608 -14.307 3.612 -15.212 1.00105.70 H HETATM 4010 H141 L2P A 608 -14.229 4.522 -13.917 1.00105.70 H HETATM 4011 H152 L2P A 608 -11.694 4.376 -12.769 1.00 88.70 H HETATM 4012 H151 L2P A 608 -11.684 2.904 -12.192 1.00 88.70 H HETATM 4013 H162 L2P A 608 -14.213 3.501 -11.932 1.00 87.90 H HETATM 4014 H161 L2P A 608 -13.555 4.915 -11.675 1.00 87.90 H HETATM 4015 H172 L2P A 608 -12.501 2.762 -10.193 1.00 95.87 H HETATM 4016 H171 L2P A 608 -13.906 3.313 -9.723 1.00 95.87 H HETATM 4017 H18 L2P A 608 -12.552 5.521 -9.869 1.00 95.02 H HETATM 4018 H193 L2P A 608 -10.411 5.227 -9.153 1.00124.86 H HETATM 4019 H192 L2P A 608 -10.688 3.729 -8.720 1.00124.86 H HETATM 4020 H191 L2P A 608 -10.583 4.103 -10.255 1.00124.86 H HETATM 4021 H202 L2P A 608 -12.634 3.946 -7.504 1.00108.92 H HETATM 4022 H201 L2P A 608 -13.912 4.713 -8.032 1.00108.92 H HETATM 4023 H212 L2P A 608 -11.523 6.130 -7.373 1.00 98.32 H HETATM 4024 H211 L2P A 608 -12.946 6.781 -7.612 1.00 98.32 H HETATM 4025 H222 L2P A 608 -12.595 6.732 -5.291 1.00 92.94 H HETATM 4026 H221 L2P A 608 -12.228 5.196 -5.342 1.00 92.94 H HETATM 4027 H23 L2P A 608 -14.469 4.687 -5.921 1.00 99.57 H HETATM 4028 H243 L2P A 608 -16.093 6.428 -5.813 1.00107.81 H HETATM 4029 H242 L2P A 608 -14.918 7.478 -5.651 1.00107.81 H HETATM 4030 H241 L2P A 608 -15.073 6.664 -7.001 1.00107.81 H HETATM 4031 H252 L2P A 608 -13.671 5.110 -3.540 1.00115.61 H HETATM 4032 H251 L2P A 608 -14.794 6.223 -3.602 1.00115.61 H HETATM 4033 H262 L2P A 608 -15.526 3.599 -4.374 1.00110.75 H HETATM 4034 H261 L2P A 608 -15.441 3.901 -2.822 1.00110.75 H HETATM 4035 H272 L2P A 608 -16.907 5.893 -3.885 1.00106.58 H HETATM 4036 H271 L2P A 608 -17.497 4.558 -4.488 1.00106.58 H HETATM 4037 H28 L2P A 608 -17.889 3.740 -2.282 1.00 94.46 H HETATM 4038 H293 L2P A 608 -17.540 5.118 -0.406 1.00105.24 H HETATM 4039 H292 L2P A 608 -17.047 6.302 -1.335 1.00105.24 H HETATM 4040 H291 L2P A 608 -16.158 5.001 -1.172 1.00105.24 H HETATM 4041 H303 L2P A 608 -19.082 6.293 -2.766 1.00 92.09 H HETATM 4042 H302 L2P A 608 -19.681 5.238 -1.747 1.00 92.09 H HETATM 4043 H301 L2P A 608 -19.670 4.923 -3.299 1.00 92.09 H HETATM 4044 C1 L2P A 609 -26.824 -22.407 -13.640 1.00 90.22 C HETATM 4045 O1 L2P A 609 -27.510 -21.367 -12.940 1.00 81.49 O HETATM 4046 C2 L2P A 609 -26.464 -21.920 -15.054 1.00 97.67 C HETATM 4047 O2 L2P A 609 -26.584 -20.516 -15.101 1.00 89.28 O HETATM 4048 C3 L2P A 609 -27.412 -22.572 -16.063 1.00102.64 C HETATM 4049 O3 L2P A 609 -27.314 -23.974 -15.971 1.00 90.33 O HETATM 4050 C11 L2P A 609 -28.704 -21.738 -12.250 1.00 81.37 C HETATM 4051 C12 L2P A 609 -28.477 -21.624 -10.713 1.00 79.51 C HETATM 4052 C13 L2P A 609 -27.353 -22.569 -10.253 1.00 80.96 C HETATM 4053 C14 L2P A 609 -27.669 -23.998 -10.686 1.00 95.50 C HETATM 4054 C15 L2P A 609 -27.227 -22.511 -8.723 1.00 82.81 C HETATM 4055 C16 L2P A 609 -25.864 -23.140 -8.297 1.00 75.28 C HETATM 4056 C17 L2P A 609 -25.807 -23.348 -6.752 1.00 95.86 C HETATM 4057 C18 L2P A 609 -24.478 -23.988 -6.307 1.00 90.54 C HETATM 4058 C19 L2P A 609 -24.107 -25.142 -7.241 1.00106.26 C HETATM 4059 C20 L2P A 609 -24.653 -24.471 -4.854 1.00103.15 C HETATM 4060 C21 L2P A 609 -23.419 -25.280 -4.334 1.00 83.63 C HETATM 4061 C22 L2P A 609 -23.630 -25.754 -2.866 1.00 72.19 C HETATM 4062 C23 L2P A 609 -23.908 -24.564 -1.937 1.00 74.56 C HETATM 4063 C24 L2P A 609 -22.729 -23.599 -1.968 1.00103.27 C HETATM 4064 C25 L2P A 609 -24.078 -25.072 -0.503 1.00 71.07 C HETATM 4065 C26 L2P A 609 -24.973 -24.072 0.279 1.00 60.95 C HETATM 4066 C27 L2P A 609 -24.294 -23.638 1.609 1.00 66.75 C HETATM 4067 C28 L2P A 609 -25.253 -23.794 2.822 1.00 66.26 C HETATM 4068 C29 L2P A 609 -24.589 -23.123 4.048 1.00 77.51 C HETATM 4069 C30 L2P A 609 -26.621 -23.108 2.575 1.00 93.65 C HETATM 4070 C41 L2P A 609 -26.240 -19.917 -16.352 1.00 88.47 C HETATM 4071 C42 L2P A 609 -25.308 -18.686 -16.127 1.00 86.49 C HETATM 4072 C43 L2P A 609 -26.071 -17.561 -15.395 1.00 85.37 C HETATM 4073 C44 L2P A 609 -25.639 -16.221 -15.987 1.00 74.57 C HETATM 4074 C45 L2P A 609 -25.808 -17.666 -13.869 1.00 73.30 C HETATM 4075 C46 L2P A 609 -25.810 -16.290 -13.110 1.00 65.33 C HETATM 4076 C47 L2P A 609 -26.622 -16.400 -11.773 1.00 75.21 C HETATM 4077 C48 L2P A 609 -25.842 -17.174 -10.695 1.00 69.22 C HETATM 4078 C49 L2P A 609 -26.506 -18.528 -10.489 1.00 90.03 C HETATM 4079 C50 L2P A 609 -25.844 -16.335 -9.393 1.00 70.84 C HETATM 4080 C51 L2P A 609 -25.496 -17.169 -8.108 1.00 77.81 C HETATM 4081 C52 L2P A 609 -26.795 -17.262 -7.223 1.00 80.03 C HETATM 4082 C53 L2P A 609 -26.745 -18.330 -6.109 1.00 71.13 C HETATM 4083 C54 L2P A 609 -26.134 -19.618 -6.650 1.00 92.74 C HETATM 4084 C55 L2P A 609 -28.195 -18.535 -5.620 1.00 92.53 C HETATM 4085 C56 L2P A 609 -28.357 -19.761 -4.662 1.00 89.75 C HETATM 4086 C57 L2P A 609 -29.016 -20.928 -5.465 1.00 92.55 C HETATM 4087 C58 L2P A 609 -29.183 -22.240 -4.629 1.00 91.01 C HETATM 4088 C59 L2P A 609 -29.296 -23.436 -5.616 1.00 76.99 C HETATM 4089 C60 L2P A 609 -27.985 -22.484 -3.678 1.00 91.23 C HETATM 4090 H12 L2P A 609 -27.399 -23.186 -13.706 1.00108.26 H HETATM 4091 H11 L2P A 609 -26.014 -22.641 -13.161 1.00108.26 H HETATM 4092 H2 L2P A 609 -25.550 -22.173 -15.260 1.00117.21 H HETATM 4093 H32 L2P A 609 -27.172 -22.290 -16.960 1.00123.17 H HETATM 4094 H31 L2P A 609 -28.323 -22.299 -15.872 1.00123.17 H HETATM 4095 H3O L2P A 609 -27.518 -24.322 -16.719 1.00108.39 H HETATM 4096 H112 L2P A 609 -29.426 -21.147 -12.514 1.00 97.65 H HETATM 4097 H111 L2P A 609 -28.936 -22.653 -12.475 1.00 97.65 H HETATM 4098 H122 L2P A 609 -28.236 -20.711 -10.493 1.00 95.41 H HETATM 4099 H121 L2P A 609 -29.298 -21.857 -10.252 1.00 95.41 H HETATM 4100 H13 L2P A 609 -26.515 -22.290 -10.654 1.00 97.15 H HETATM 4101 H143 L2P A 609 -27.210 -24.192 -11.518 1.00114.60 H HETATM 4102 H142 L2P A 609 -27.372 -24.617 -10.001 1.00114.60 H HETATM 4103 H141 L2P A 609 -28.626 -24.093 -10.814 1.00114.60 H HETATM 4104 H152 L2P A 609 -27.264 -21.587 -8.429 1.00 99.37 H HETATM 4105 H151 L2P A 609 -27.955 -23.009 -8.319 1.00 99.37 H HETATM 4106 H162 L2P A 609 -25.143 -22.550 -8.566 1.00 90.33 H HETATM 4107 H161 L2P A 609 -25.757 -23.997 -8.738 1.00 90.33 H HETATM 4108 H172 L2P A 609 -25.905 -22.488 -6.314 1.00115.03 H HETATM 4109 H171 L2P A 609 -26.540 -23.924 -6.484 1.00115.03 H HETATM 4110 H18 L2P A 609 -23.777 -23.318 -6.337 1.00108.65 H HETATM 4111 H193 L2P A 609 -24.866 -25.738 -7.336 1.00127.51 H HETATM 4112 H192 L2P A 609 -23.357 -25.631 -6.869 1.00127.51 H HETATM 4113 H191 L2P A 609 -23.863 -24.788 -8.111 1.00127.51 H HETATM 4114 H202 L2P A 609 -24.785 -23.699 -4.281 1.00123.78 H HETATM 4115 H201 L2P A 609 -25.440 -25.035 -4.805 1.00123.78 H HETATM 4116 H212 L2P A 609 -22.630 -24.717 -4.375 1.00100.36 H HETATM 4117 H211 L2P A 609 -23.286 -26.055 -4.902 1.00100.36 H HETATM 4118 H222 L2P A 609 -22.832 -26.215 -2.563 1.00 86.63 H HETATM 4119 H221 L2P A 609 -24.382 -26.365 -2.834 1.00 86.63 H HETATM 4120 H23 L2P A 609 -24.715 -24.106 -2.221 1.00 89.48 H HETATM 4121 H243 L2P A 609 -22.800 -22.977 -1.227 1.00123.92 H HETATM 4122 H242 L2P A 609 -22.735 -23.107 -2.804 1.00123.92 H HETATM 4123 H241 L2P A 609 -21.901 -24.098 -1.893 1.00123.92 H HETATM 4124 H252 L2P A 609 -24.500 -25.946 -0.515 1.00 85.28 H HETATM 4125 H251 L2P A 609 -23.210 -25.135 -0.075 1.00 85.28 H HETATM 4126 H262 L2P A 609 -25.823 -24.494 0.479 1.00 73.14 H HETATM 4127 H261 L2P A 609 -25.128 -23.287 -0.270 1.00 73.14 H HETATM 4128 H272 L2P A 609 -24.024 -22.709 1.537 1.00 80.10 H HETATM 4129 H271 L2P A 609 -23.507 -24.186 1.756 1.00 80.10 H HETATM 4130 H28 L2P A 609 -25.392 -24.736 3.005 1.00 79.51 H HETATM 4131 H293 L2P A 609 -25.141 -23.266 4.833 1.00 93.02 H HETATM 4132 H292 L2P A 609 -24.498 -22.171 3.886 1.00 93.02 H HETATM 4133 H291 L2P A 609 -23.712 -23.511 4.194 1.00 93.02 H HETATM 4134 H303 L2P A 609 -27.174 -23.195 3.367 1.00112.37 H HETATM 4135 H302 L2P A 609 -26.481 -22.168 2.380 1.00112.37 H HETATM 4136 H301 L2P A 609 -27.064 -23.531 1.823 1.00112.37 H HETATM 4137 H412 L2P A 609 -27.049 -19.628 -16.802 1.00106.17 H HETATM 4138 H411 L2P A 609 -25.781 -20.569 -16.904 1.00106.17 H HETATM 4139 H422 L2P A 609 -24.998 -18.357 -16.985 1.00103.79 H HETATM 4140 H421 L2P A 609 -24.545 -18.955 -15.593 1.00103.79 H HETATM 4141 H43 L2P A 609 -27.021 -17.677 -15.553 1.00102.45 H HETATM 4142 H443 L2P A 609 -24.786 -15.959 -15.606 1.00 89.49 H HETATM 4143 H442 L2P A 609 -25.551 -16.306 -16.949 1.00 89.49 H HETATM 4144 H441 L2P A 609 -26.305 -15.547 -15.781 1.00 89.49 H HETATM 4145 H452 L2P A 609 -26.492 -18.232 -13.479 1.00 87.96 H HETATM 4146 H451 L2P A 609 -24.945 -18.089 -13.735 1.00 87.96 H HETATM 4147 H462 L2P A 609 -24.896 -16.034 -12.909 1.00 78.39 H HETATM 4148 H461 L2P A 609 -26.214 -15.613 -13.675 1.00 78.39 H HETATM 4149 H472 L2P A 609 -26.813 -15.507 -11.445 1.00 90.26 H HETATM 4150 H471 L2P A 609 -27.459 -16.859 -11.948 1.00 90.26 H HETATM 4151 H48 L2P A 609 -24.928 -17.306 -10.991 1.00 83.07 H HETATM 4152 H493 L2P A 609 -25.857 -19.156 -10.136 1.00108.04 H HETATM 4153 H492 L2P A 609 -26.844 -18.855 -11.337 1.00108.04 H HETATM 4154 H491 L2P A 609 -27.240 -18.436 -9.862 1.00108.04 H HETATM 4155 H502 L2P A 609 -25.194 -15.620 -9.484 1.00 85.01 H HETATM 4156 H501 L2P A 609 -26.724 -15.942 -9.279 1.00 85.01 H HETATM 4157 H512 L2P A 609 -25.208 -18.060 -8.363 1.00 93.37 H HETATM 4158 H511 L2P A 609 -24.791 -16.726 -7.610 1.00 93.37 H HETATM 4159 H522 L2P A 609 -27.546 -17.461 -7.803 1.00 96.04 H HETATM 4160 H521 L2P A 609 -26.946 -16.397 -6.811 1.00 96.04 H HETATM 4161 H53 L2P A 609 -26.203 -18.002 -5.375 1.00 85.35 H HETATM 4162 H543 L2P A 609 -26.495 -19.802 -7.531 1.00111.29 H HETATM 4163 H542 L2P A 609 -25.171 -19.519 -6.709 1.00111.29 H HETATM 4164 H541 L2P A 609 -26.347 -20.353 -6.054 1.00111.29 H HETATM 4165 H552 L2P A 609 -28.768 -18.666 -6.392 1.00111.04 H HETATM 4166 H551 L2P A 609 -28.481 -17.735 -5.152 1.00111.04 H HETATM 4167 H562 L2P A 609 -28.924 -19.518 -3.913 1.00107.70 H HETATM 4168 H561 L2P A 609 -27.487 -20.039 -4.336 1.00107.70 H HETATM 4169 H572 L2P A 609 -29.891 -20.640 -5.769 1.00111.06 H HETATM 4170 H571 L2P A 609 -28.465 -21.122 -6.240 1.00111.06 H HETATM 4171 H58 L2P A 609 -29.997 -22.182 -4.105 1.00109.21 H HETATM 4172 H593 L2P A 609 -30.233 -23.306 -5.832 1.00 92.38 H HETATM 4173 H592 L2P A 609 -29.022 -23.717 -6.503 1.00 92.38 H HETATM 4174 H591 L2P A 609 -28.704 -24.030 -5.129 1.00 92.38 H HETATM 4175 H603 L2P A 609 -28.112 -23.322 -3.206 1.00109.47 H HETATM 4176 H602 L2P A 609 -27.928 -21.758 -3.037 1.00109.47 H HETATM 4177 H601 L2P A 609 -27.165 -22.525 -4.195 1.00109.47 H HETATM 4178 C1 MYS A 610 -1.158 -20.580 3.018 1.00 80.19 C HETATM 4179 C2 MYS A 610 -2.302 -21.239 3.786 1.00 75.87 C HETATM 4180 C3 MYS A 610 -2.067 -22.745 3.873 1.00 70.53 C HETATM 4181 C4 MYS A 610 -2.480 -23.405 2.558 1.00 79.38 C HETATM 4182 C5 MYS A 610 -2.042 -24.868 2.545 1.00 79.45 C HETATM 4183 C6 MYS A 610 -2.799 -25.652 3.615 1.00 86.96 C HETATM 4184 C7 MYS A 610 -3.369 -26.929 3.001 1.00 88.51 C HETATM 4185 C8 MYS A 610 -3.937 -27.818 4.106 1.00 73.79 C HETATM 4186 C9 MYS A 610 -2.821 -28.635 4.756 1.00 80.90 C HETATM 4187 C10 MYS A 610 -2.627 -28.189 6.204 1.00 78.27 C HETATM 4188 C11 MYS A 610 -1.549 -29.060 6.847 1.00 84.69 C HETATM 4189 C12 MYS A 610 -1.518 -28.828 8.355 1.00 85.94 C HETATM 4190 C13 MYS A 610 -0.479 -27.760 8.693 1.00 86.76 C HETATM 4191 C14 MYS A 610 -0.533 -27.424 10.183 1.00 88.66 C HETATM 4192 C15 MYS A 610 -0.057 -28.613 11.018 1.00 78.14 C HETATM 4193 H11 MYS A 610 -1.312 -19.624 2.966 1.00 96.22 H HETATM 4194 H12 MYS A 610 -0.321 -20.748 3.478 1.00 96.22 H HETATM 4195 H13 MYS A 610 -1.115 -20.950 2.122 1.00 96.22 H HETATM 4196 H21 MYS A 610 -2.345 -20.867 4.681 1.00 91.04 H HETATM 4197 H22 MYS A 610 -3.139 -21.070 3.326 1.00 91.04 H HETATM 4198 H31 MYS A 610 -2.595 -23.113 4.599 1.00 84.64 H HETATM 4199 H32 MYS A 610 -1.127 -22.916 4.039 1.00 84.64 H HETATM 4200 H41 MYS A 610 -3.444 -23.357 2.463 1.00 95.26 H HETATM 4201 H42 MYS A 610 -2.061 -22.938 1.818 1.00 95.26 H HETATM 4202 H51 MYS A 610 -1.090 -24.920 2.722 1.00 95.34 H HETATM 4203 H52 MYS A 610 -2.228 -25.251 1.674 1.00 95.34 H HETATM 4204 H61 MYS A 610 -3.524 -25.109 3.962 1.00104.36 H HETATM 4205 H62 MYS A 610 -2.193 -25.882 4.337 1.00104.36 H HETATM 4206 H71 MYS A 610 -2.665 -27.405 2.533 1.00106.21 H HETATM 4207 H72 MYS A 610 -4.074 -26.700 2.376 1.00106.21 H HETATM 4208 H81 MYS A 610 -4.361 -27.262 4.779 1.00 88.55 H HETATM 4209 H82 MYS A 610 -4.596 -28.420 3.726 1.00 88.55 H HETATM 4210 H91 MYS A 610 -1.996 -28.501 4.264 1.00 97.08 H HETATM 4211 H92 MYS A 610 -3.058 -29.575 4.738 1.00 97.08 H HETATM 4212 H101 MYS A 610 -2.349 -27.260 6.224 1.00 93.92 H HETATM 4213 H102 MYS A 610 -3.460 -28.290 6.690 1.00 93.92 H HETATM 4214 H111 MYS A 610 -1.742 -29.994 6.669 1.00101.62 H HETATM 4215 H112 MYS A 610 -0.685 -28.833 6.469 1.00101.62 H HETATM 4216 H121 MYS A 610 -2.392 -28.533 8.654 1.00103.12 H HETATM 4217 H122 MYS A 610 -1.287 -29.656 8.804 1.00103.12 H HETATM 4218 H131 MYS A 610 0.405 -28.091 8.470 1.00104.11 H HETATM 4219 H132 MYS A 610 -0.662 -26.959 8.177 1.00104.11 H HETATM 4220 H141 MYS A 610 0.038 -26.660 10.360 1.00106.39 H HETATM 4221 H142 MYS A 610 -1.445 -27.205 10.429 1.00106.39 H HETATM 4222 H151 MYS A 610 -0.626 -29.379 10.844 1.00 93.77 H HETATM 4223 H152 MYS A 610 0.858 -28.830 10.780 1.00 93.77 H HETATM 4224 H153 MYS A 610 -0.101 -28.385 11.960 1.00 93.77 H HETATM 4225 C1 DD9 A 611 -0.534 -21.609 11.996 1.00 81.59 C HETATM 4226 C2 DD9 A 611 -0.123 -21.663 10.526 1.00 87.76 C HETATM 4227 C3 DD9 A 611 -0.896 -20.596 9.754 1.00 91.79 C HETATM 4228 C4 DD9 A 611 -0.284 -20.410 8.366 1.00 87.41 C HETATM 4229 C5 DD9 A 611 -1.285 -19.694 7.460 1.00 82.49 C HETATM 4230 C6 DD9 A 611 -0.786 -18.291 7.123 1.00 90.49 C HETATM 4231 C7 DD9 A 611 -1.977 -17.423 6.724 1.00 82.79 C HETATM 4232 C8 DD9 A 611 -1.498 -16.238 5.890 1.00 77.74 C HETATM 4233 C9 DD9 A 611 -2.632 -15.224 5.754 1.00 79.17 C HETATM 4234 H1 DD9 A 611 -0.329 -20.732 12.357 1.00 97.91 H HETATM 4235 H1A DD9 A 611 -0.047 -22.285 12.493 1.00 97.91 H HETATM 4236 H1B DD9 A 611 -1.487 -21.776 12.072 1.00 97.91 H HETATM 4237 H2 DD9 A 611 -0.328 -22.539 10.163 1.00105.31 H HETATM 4238 H2A DD9 A 611 0.829 -21.494 10.449 1.00105.31 H HETATM 4239 H3 DD9 A 611 -0.856 -19.756 10.238 1.00110.14 H HETATM 4240 H3A DD9 A 611 -1.822 -20.872 9.663 1.00110.14 H HETATM 4241 H4 DD9 A 611 -0.069 -21.277 7.989 1.00104.89 H HETATM 4242 H4A DD9 A 611 0.525 -19.879 8.438 1.00104.89 H HETATM 4243 H5 DD9 A 611 -2.140 -19.630 7.914 1.00 98.99 H HETATM 4244 H5A DD9 A 611 -1.395 -20.201 6.640 1.00 98.99 H HETATM 4245 H6 DD9 A 611 -0.157 -18.338 6.386 1.00108.59 H HETATM 4246 H6A DD9 A 611 -0.349 -17.906 7.899 1.00108.59 H HETATM 4247 H7 DD9 A 611 -2.601 -17.952 6.203 1.00 99.35 H HETATM 4248 H7A DD9 A 611 -2.420 -17.097 7.523 1.00 99.35 H HETATM 4249 H8 DD9 A 611 -0.740 -15.819 6.327 1.00 93.29 H HETATM 4250 H8A DD9 A 611 -1.233 -16.548 5.010 1.00 93.29 H HETATM 4251 H9 DD9 A 611 -2.329 -14.470 5.225 1.00 95.01 H HETATM 4252 H9A DD9 A 611 -3.390 -15.643 5.317 1.00 95.01 H HETATM 4253 H9B DD9 A 611 -2.897 -14.915 6.635 1.00 95.01 H HETATM 4254 C01 C14 A 612 -28.630 -14.112 13.405 1.00 76.03 C HETATM 4255 C02 C14 A 612 -27.829 -14.250 12.112 1.00 73.84 C HETATM 4256 C03 C14 A 612 -27.066 -15.574 12.135 1.00 79.84 C HETATM 4257 C04 C14 A 612 -26.007 -15.596 11.033 1.00 92.37 C HETATM 4258 C05 C14 A 612 -26.595 -16.152 9.737 1.00 96.16 C HETATM 4259 C06 C14 A 612 -25.461 -16.622 8.828 1.00 85.70 C HETATM 4260 C07 C14 A 612 -26.032 -17.028 7.472 1.00 78.55 C HETATM 4261 C08 C14 A 612 -24.988 -17.816 6.683 1.00 65.26 C HETATM 4262 C09 C14 A 612 -25.574 -18.225 5.331 1.00 70.33 C HETATM 4263 C10 C14 A 612 -25.599 -17.029 4.380 1.00 69.49 C HETATM 4264 C11 C14 A 612 -27.036 -16.541 4.204 1.00 83.16 C HETATM 4265 C12 C14 A 612 -27.057 -15.312 3.295 1.00 71.09 C HETATM 4266 C13 C14 A 612 -27.333 -15.717 1.847 1.00 71.34 C HETATM 4267 C14 C14 A 612 -28.008 -14.555 1.123 1.00 72.56 C HETATM 4268 H011 C14 A 612 -29.258 -14.848 13.477 1.00 91.24 H HETATM 4269 H012 C14 A 612 -29.116 -13.272 13.396 1.00 91.24 H HETATM 4270 H013 C14 A 612 -28.025 -14.128 14.163 1.00 91.24 H HETATM 4271 H021 C14 A 612 -27.201 -13.515 12.040 1.00 88.61 H HETATM 4272 H022 C14 A 612 -28.433 -14.237 11.353 1.00 88.61 H HETATM 4273 H031 C14 A 612 -26.634 -15.680 12.997 1.00 95.81 H HETATM 4274 H032 C14 A 612 -27.688 -16.305 11.996 1.00 95.81 H HETATM 4275 H041 C14 A 612 -25.265 -16.154 11.313 1.00110.84 H HETATM 4276 H042 C14 A 612 -25.688 -14.693 10.878 1.00110.84 H HETATM 4277 H051 C14 A 612 -27.178 -16.900 9.941 1.00115.39 H HETATM 4278 H052 C14 A 612 -27.103 -15.458 9.288 1.00115.39 H HETATM 4279 H061 C14 A 612 -25.016 -17.383 9.233 1.00102.84 H HETATM 4280 H062 C14 A 612 -24.823 -15.901 8.708 1.00102.84 H HETATM 4281 H071 C14 A 612 -26.278 -16.232 6.975 1.00 94.26 H HETATM 4282 H072 C14 A 612 -26.818 -17.580 7.606 1.00 94.26 H HETATM 4283 H081 C14 A 612 -24.204 -17.263 6.542 1.00 78.32 H HETATM 4284 H082 C14 A 612 -24.738 -18.610 7.181 1.00 78.32 H HETATM 4285 H091 C14 A 612 -26.478 -18.552 5.459 1.00 84.40 H HETATM 4286 H092 C14 A 612 -25.030 -18.930 4.946 1.00 84.40 H HETATM 4287 H101 C14 A 612 -25.058 -16.313 4.748 1.00 83.38 H HETATM 4288 H102 C14 A 612 -25.241 -17.294 3.519 1.00 83.38 H HETATM 4289 H111 C14 A 612 -27.406 -16.308 5.070 1.00 99.79 H HETATM 4290 H112 C14 A 612 -27.569 -17.246 3.805 1.00 99.79 H HETATM 4291 H121 C14 A 612 -26.198 -14.864 3.343 1.00 85.30 H HETATM 4292 H122 C14 A 612 -27.751 -14.705 3.595 1.00 85.30 H HETATM 4293 H131 C14 A 612 -27.917 -16.492 1.832 1.00 85.61 H HETATM 4294 H132 C14 A 612 -26.497 -15.933 1.405 1.00 85.61 H HETATM 4295 H141 C14 A 612 -28.184 -14.806 0.203 1.00 87.07 H HETATM 4296 H142 C14 A 612 -28.844 -14.341 1.565 1.00 87.07 H HETATM 4297 H143 C14 A 612 -27.425 -13.780 1.141 1.00 87.07 H HETATM 4298 C1 OCT A 613 -5.049 -34.672 12.810 1.00 79.21 C HETATM 4299 C2 OCT A 613 -3.710 -34.819 12.089 1.00 83.61 C HETATM 4300 C3 OCT A 613 -3.927 -34.785 10.576 1.00 89.91 C HETATM 4301 C4 OCT A 613 -4.549 -36.102 10.118 1.00 94.57 C HETATM 4302 C5 OCT A 613 -4.343 -36.291 8.617 1.00 92.10 C HETATM 4303 C6 OCT A 613 -5.078 -35.198 7.842 1.00 80.37 C HETATM 4304 C7 OCT A 613 -5.695 -35.781 6.570 1.00 70.64 C HETATM 4305 C8 OCT A 613 -5.561 -34.776 5.429 1.00 71.43 C HETATM 4306 H11 OCT A 613 -4.904 -34.695 13.769 1.00 95.05 H HETATM 4307 H12 OCT A 613 -5.636 -35.401 12.554 1.00 95.05 H HETATM 4308 H13 OCT A 613 -5.457 -33.827 12.565 1.00 95.05 H HETATM 4309 H21 OCT A 613 -3.302 -35.663 12.337 1.00100.34 H HETATM 4310 H22 OCT A 613 -3.124 -34.090 12.347 1.00100.34 H HETATM 4311 H31 OCT A 613 -4.521 -34.052 10.351 1.00107.90 H HETATM 4312 H32 OCT A 613 -3.075 -34.658 10.130 1.00107.90 H HETATM 4313 H41 OCT A 613 -5.499 -36.093 10.313 1.00113.48 H HETATM 4314 H42 OCT A 613 -4.131 -36.837 10.594 1.00113.48 H HETATM 4315 H51 OCT A 613 -3.395 -36.246 8.415 1.00110.52 H HETATM 4316 H52 OCT A 613 -4.687 -37.159 8.353 1.00110.52 H HETATM 4317 H61 OCT A 613 -5.780 -34.826 8.399 1.00 96.44 H HETATM 4318 H62 OCT A 613 -4.452 -34.497 7.603 1.00 96.44 H HETATM 4319 H71 OCT A 613 -6.634 -35.971 6.724 1.00 84.76 H HETATM 4320 H72 OCT A 613 -5.234 -36.601 6.334 1.00 84.76 H HETATM 4321 H81 OCT A 613 -6.023 -33.956 5.664 1.00 85.71 H HETATM 4322 H82 OCT A 613 -5.952 -35.148 4.623 1.00 85.71 H HETATM 4323 H83 OCT A 613 -4.623 -34.585 5.274 1.00 85.71 H HETATM 4324 C1 UND A 614 -22.847 2.717 12.182 1.00 82.02 C HETATM 4325 C2 UND A 614 -21.994 3.951 11.895 1.00 83.79 C HETATM 4326 C3 UND A 614 -21.589 3.973 10.424 1.00 87.25 C HETATM 4327 C4 UND A 614 -21.125 5.381 10.056 1.00 86.11 C HETATM 4328 C5 UND A 614 -20.697 5.434 8.590 1.00 96.49 C HETATM 4329 C6 UND A 614 -19.467 4.550 8.382 1.00 85.66 C HETATM 4330 C7 UND A 614 -18.729 4.948 7.103 1.00 87.76 C HETATM 4331 C8 UND A 614 -18.898 3.860 6.044 1.00 82.20 C HETATM 4332 C9 UND A 614 -20.332 3.861 5.516 1.00 77.43 C HETATM 4333 C10 UND A 614 -20.312 3.846 3.989 1.00 74.30 C HETATM 4334 C11 UND A 614 -21.727 4.069 3.456 1.00 70.70 C HETATM 4335 H11 UND A 614 -23.646 2.741 11.632 1.00 98.42 H HETATM 4336 H12 UND A 614 -22.338 1.917 11.978 1.00 98.42 H HETATM 4337 H13 UND A 614 -23.099 2.709 13.119 1.00 98.42 H HETATM 4338 H21 UND A 614 -22.504 4.750 12.100 1.00100.54 H HETATM 4339 H22 UND A 614 -21.197 3.927 12.448 1.00100.54 H HETATM 4340 H31 UND A 614 -22.349 3.728 9.874 1.00104.71 H HETATM 4341 H32 UND A 614 -20.865 3.344 10.277 1.00104.71 H HETATM 4342 H41 UND A 614 -20.374 5.628 10.618 1.00103.33 H HETATM 4343 H42 UND A 614 -21.853 6.006 10.200 1.00103.33 H HETATM 4344 H51 UND A 614 -20.482 6.349 8.349 1.00115.79 H HETATM 4345 H52 UND A 614 -21.422 5.115 8.030 1.00115.79 H HETATM 4346 H61 UND A 614 -18.870 4.650 9.140 1.00102.79 H HETATM 4347 H62 UND A 614 -19.747 3.624 8.315 1.00102.79 H HETATM 4348 H71 UND A 614 -19.093 5.782 6.768 1.00105.31 H HETATM 4349 H72 UND A 614 -17.786 5.063 7.298 1.00105.31 H HETATM 4350 H81 UND A 614 -18.285 4.027 5.311 1.00 98.63 H HETATM 4351 H82 UND A 614 -18.701 2.995 6.437 1.00 98.63 H HETATM 4352 H91 UND A 614 -20.790 4.658 5.826 1.00 92.91 H HETATM 4353 H92 UND A 614 -20.797 3.074 5.841 1.00 92.91 H HETATM 4354 H101 UND A 614 -19.730 4.552 3.667 1.00 89.16 H HETATM 4355 H102 UND A 614 -19.981 2.988 3.679 1.00 89.16 H HETATM 4356 H111 UND A 614 -22.058 4.926 3.766 1.00 84.84 H HETATM 4357 H112 UND A 614 -22.309 3.362 3.777 1.00 84.84 H HETATM 4358 H113 UND A 614 -21.712 4.060 2.486 1.00 84.84 H HETATM 4359 O HOH A 400 -13.138 -17.451 -6.319 1.00 42.39 O HETATM 4360 O HOH A 401 -14.847 -19.801 -6.075 1.00 43.77 O HETATM 4361 O HOH A 402 -13.393 -18.906 -2.775 1.00 38.89 O HETATM 4362 O HOH A 403 -9.240 -18.342 -8.950 1.00 42.77 O HETATM 4363 O HOH A 404 -11.030 -14.067 5.759 1.00 40.30 O HETATM 4364 O HOH A 405 -26.702 -2.650 -14.539 1.00 40.84 O HETATM 4365 O HOH A 406 -14.051 -13.806 -14.843 1.00 50.82 O HETATM 4366 O HOH A 407 -12.474 -14.339 -12.857 1.00 58.19 O HETATM 4367 O HOH A 408 -15.719 -13.383 -11.819 1.00 59.67 O HETATM 4368 O HOH A 414 -14.567 -30.298 11.613 1.00 52.22 O HETATM 4369 O HOH A 425 -21.631 -6.248 19.273 1.00 67.45 O HETATM 4370 O HOH A 424 -22.598 -26.051 19.434 1.00 51.66 O HETATM 4371 O HOH A 433 -21.312 -22.855 -18.944 1.00 72.77 O HETATM 4372 O HOH A 438 -20.619 2.360 -21.583 1.00 53.85 O HETATM 4373 O HOH A 441 -12.380 -5.950 -19.536 1.00 67.69 O HETATM 4374 O HOH A 442 -5.417 -15.111 -19.965 1.00 55.20 O HETATM 4375 O HOH A 443 -13.948 -30.953 23.030 1.00 72.28 O CONECT 3336 3644 CONECT 3630 3631 3635 3645 3646 CONECT 3631 3630 3632 3650 3651 CONECT 3632 3631 3633 3652 3653 CONECT 3633 3632 3634 3654 3655 CONECT 3634 3633 3635 3647 CONECT 3635 3630 3634 3636 CONECT 3636 3635 3637 3656 CONECT 3637 3636 3638 3657 CONECT 3638 3637 3639 3648 CONECT 3639 3638 3640 3658 CONECT 3640 3639 3641 3659 CONECT 3641 3640 3642 3660 CONECT 3642 3641 3643 3649 CONECT 3643 3642 3644 3661 CONECT 3644 3336 3643 3662 CONECT 3645 3630 3663 3664 3665 CONECT 3646 3630 3666 3667 3668 CONECT 3647 3634 3669 3670 3671 CONECT 3648 3638 3672 3673 3674 CONECT 3649 3642 3675 3676 3677 CONECT 3650 3631 CONECT 3651 3631 CONECT 3652 3632 CONECT 3653 3632 CONECT 3654 3633 CONECT 3655 3633 CONECT 3656 3636 CONECT 3657 3637 CONECT 3658 3639 CONECT 3659 3640 CONECT 3660 3641 CONECT 3661 3643 CONECT 3662 3644 CONECT 3663 3645 CONECT 3664 3645 CONECT 3665 3645 CONECT 3666 3646 CONECT 3667 3646 CONECT 3668 3646 CONECT 3669 3647 CONECT 3670 3647 CONECT 3671 3647 CONECT 3672 3648 CONECT 3673 3648 CONECT 3674 3648 CONECT 3675 3649 CONECT 3676 3649 CONECT 3677 3649 CONECT 3678 3679 3680 3703 3704 CONECT 3679 3678 3682 CONECT 3680 3678 3681 3705 CONECT 3681 3680 3683 CONECT 3682 3679 3706 3707 CONECT 3683 3681 3684 3708 3709 CONECT 3684 3683 3685 3710 3711 CONECT 3685 3684 3686 3687 3712 CONECT 3686 3685 3713 3714 3715 CONECT 3687 3685 3688 3716 3717 CONECT 3688 3687 3689 3718 3719 CONECT 3689 3688 3690 3720 3721 CONECT 3690 3689 3691 3692 3722 CONECT 3691 3690 3723 3724 3725 CONECT 3692 3690 3693 3726 3727 CONECT 3693 3692 3694 3728 3729 CONECT 3694 3693 3695 3730 3731 CONECT 3695 3694 3696 3697 3732 CONECT 3696 3695 3733 3734 3735 CONECT 3697 3695 3698 3736 3737 CONECT 3698 3697 3699 3738 3739 CONECT 3699 3698 3700 3740 3741 CONECT 3700 3699 3701 3702 3742 CONECT 3701 3700 3743 3744 3745 CONECT 3702 3700 3746 3747 3748 CONECT 3703 3678 CONECT 3704 3678 CONECT 3705 3680 CONECT 3706 3682 CONECT 3707 3682 CONECT 3708 3683 CONECT 3709 3683 CONECT 3710 3684 CONECT 3711 3684 CONECT 3712 3685 CONECT 3713 3686 CONECT 3714 3686 CONECT 3715 3686 CONECT 3716 3687 CONECT 3717 3687 CONECT 3718 3688 CONECT 3719 3688 CONECT 3720 3689 CONECT 3721 3689 CONECT 3722 3690 CONECT 3723 3691 CONECT 3724 3691 CONECT 3725 3691 CONECT 3726 3692 CONECT 3727 3692 CONECT 3728 3693 CONECT 3729 3693 CONECT 3730 3694 CONECT 3731 3694 CONECT 3732 3695 CONECT 3733 3696 CONECT 3734 3696 CONECT 3735 3696 CONECT 3736 3697 CONECT 3737 3697 CONECT 3738 3698 CONECT 3739 3698 CONECT 3740 3699 CONECT 3741 3699 CONECT 3742 3700 CONECT 3743 3701 CONECT 3744 3701 CONECT 3745 3701 CONECT 3746 3702 CONECT 3747 3702 CONECT 3748 3702 CONECT 3749 3750 3762 3763 3764 CONECT 3750 3749 3751 3765 3766 CONECT 3751 3750 3752 3767 3768 CONECT 3752 3751 3753 3769 3770 CONECT 3753 3752 3754 3771 3772 CONECT 3754 3753 3755 3773 3774 CONECT 3755 3754 3756 3775 3776 CONECT 3756 3755 3757 3777 3778 CONECT 3757 3756 3758 3779 3780 CONECT 3758 3757 3759 3781 3782 CONECT 3759 3758 3760 3783 3784 CONECT 3760 3759 3761 3785 3786 CONECT 3761 3760 3787 3788 3789 CONECT 3762 3749 CONECT 3763 3749 CONECT 3764 3749 CONECT 3765 3750 CONECT 3766 3750 CONECT 3767 3751 CONECT 3768 3751 CONECT 3769 3752 CONECT 3770 3752 CONECT 3771 3753 CONECT 3772 3753 CONECT 3773 3754 CONECT 3774 3754 CONECT 3775 3755 CONECT 3776 3755 CONECT 3777 3756 CONECT 3778 3756 CONECT 3779 3757 CONECT 3780 3757 CONECT 3781 3758 CONECT 3782 3758 CONECT 3783 3759 CONECT 3784 3759 CONECT 3785 3760 CONECT 3786 3760 CONECT 3787 3761 CONECT 3788 3761 CONECT 3789 3761 CONECT 3790 3791 3800 3801 3802 CONECT 3791 3790 3792 3803 3804 CONECT 3792 3791 3793 3805 3806 CONECT 3793 3792 3794 3807 3808 CONECT 3794 3793 3795 3809 3810 CONECT 3795 3794 3796 3811 3812 CONECT 3796 3795 3797 3813 3814 CONECT 3797 3796 3798 3815 3816 CONECT 3798 3797 3799 3817 3818 CONECT 3799 3798 3819 3820 3821 CONECT 3800 3790 CONECT 3801 3790 CONECT 3802 3790 CONECT 3803 3791 CONECT 3804 3791 CONECT 3805 3792 CONECT 3806 3792 CONECT 3807 3793 CONECT 3808 3793 CONECT 3809 3794 CONECT 3810 3794 CONECT 3811 3795 CONECT 3812 3795 CONECT 3813 3796 CONECT 3814 3796 CONECT 3815 3797 CONECT 3816 3797 CONECT 3817 3798 CONECT 3818 3798 CONECT 3819 3799 CONECT 3820 3799 CONECT 3821 3799 CONECT 3822 3823 3829 3830 3831 CONECT 3823 3822 3824 3832 3833 CONECT 3824 3823 3825 3834 3835 CONECT 3825 3824 3826 3836 3837 CONECT 3826 3825 3827 3838 3839 CONECT 3827 3826 3828 3840 3841 CONECT 3828 3827 3842 3843 3844 CONECT 3829 3822 CONECT 3830 3822 CONECT 3831 3822 CONECT 3832 3823 CONECT 3833 3823 CONECT 3834 3824 CONECT 3835 3824 CONECT 3836 3825 CONECT 3837 3825 CONECT 3838 3826 CONECT 3839 3826 CONECT 3840 3827 CONECT 3841 3827 CONECT 3842 3828 CONECT 3843 3828 CONECT 3844 3828 CONECT 3845 3846 3853 3854 3855 CONECT 3846 3845 3847 3856 3857 CONECT 3847 3846 3848 3858 3859 CONECT 3848 3847 3849 3860 3861 CONECT 3849 3848 3850 3862 3863 CONECT 3850 3849 3851 3864 3865 CONECT 3851 3850 3852 3866 3867 CONECT 3852 3851 3868 3869 3870 CONECT 3853 3845 CONECT 3854 3845 CONECT 3855 3845 CONECT 3856 3846 CONECT 3857 3846 CONECT 3858 3847 CONECT 3859 3847 CONECT 3860 3848 CONECT 3861 3848 CONECT 3862 3849 CONECT 3863 3849 CONECT 3864 3850 CONECT 3865 3850 CONECT 3866 3851 CONECT 3867 3851 CONECT 3868 3852 CONECT 3869 3852 CONECT 3870 3852 CONECT 3871 3872 3879 3880 3881 CONECT 3872 3871 3873 3882 3883 CONECT 3873 3872 3874 3884 3885 CONECT 3874 3873 3875 3886 3887 CONECT 3875 3874 3876 3888 3889 CONECT 3876 3875 3877 3890 3891 CONECT 3877 3876 3878 3892 3893 CONECT 3878 3877 3894 3895 3896 CONECT 3879 3871 CONECT 3880 3871 CONECT 3881 3871 CONECT 3882 3872 CONECT 3883 3872 CONECT 3884 3873 CONECT 3885 3873 CONECT 3886 3874 CONECT 3887 3874 CONECT 3888 3875 CONECT 3889 3875 CONECT 3890 3876 CONECT 3891 3876 CONECT 3892 3877 CONECT 3893 3877 CONECT 3894 3878 CONECT 3895 3878 CONECT 3896 3878 CONECT 3897 3898 3912 3913 3914 CONECT 3898 3897 3899 3915 3916 CONECT 3899 3898 3900 3917 3918 CONECT 3900 3899 3901 3919 3920 CONECT 3901 3900 3902 3921 3922 CONECT 3902 3901 3903 3923 3924 CONECT 3903 3902 3904 3925 3926 CONECT 3904 3903 3905 3927 3928 CONECT 3905 3904 3906 3929 3930 CONECT 3906 3905 3907 3931 3932 CONECT 3907 3906 3908 3933 3934 CONECT 3908 3907 3909 3935 3936 CONECT 3909 3908 3910 3937 3938 CONECT 3910 3909 3911 3939 3940 CONECT 3911 3910 3941 3942 3943 CONECT 3912 3897 CONECT 3913 3897 CONECT 3914 3897 CONECT 3915 3898 CONECT 3916 3898 CONECT 3917 3899 CONECT 3918 3899 CONECT 3919 3900 CONECT 3920 3900 CONECT 3921 3901 CONECT 3922 3901 CONECT 3923 3902 CONECT 3924 3902 CONECT 3925 3903 CONECT 3926 3903 CONECT 3927 3904 CONECT 3928 3904 CONECT 3929 3905 CONECT 3930 3905 CONECT 3931 3906 CONECT 3932 3906 CONECT 3933 3907 CONECT 3934 3907 CONECT 3935 3908 CONECT 3936 3908 CONECT 3937 3909 CONECT 3938 3909 CONECT 3939 3910 CONECT 3940 3910 CONECT 3941 3911 CONECT 3942 3911 CONECT 3943 3911 CONECT 3944 3945 3955 3956 3957 CONECT 3945 3944 3946 3958 3959 CONECT 3946 3945 3947 3960 3961 CONECT 3947 3946 3948 3962 3963 CONECT 3948 3947 3949 3964 3965 CONECT 3949 3948 3950 3966 3967 CONECT 3950 3949 3951 3968 3969 CONECT 3951 3950 3952 3970 3971 CONECT 3952 3951 3953 3972 3973 CONECT 3953 3952 3954 3974 3975 CONECT 3954 3953 3976 3977 3978 CONECT 3955 3944 CONECT 3956 3944 CONECT 3957 3944 CONECT 3958 3945 CONECT 3959 3945 CONECT 3960 3946 CONECT 3961 3946 CONECT 3962 3947 CONECT 3963 3947 CONECT 3964 3948 CONECT 3965 3948 CONECT 3966 3949 CONECT 3967 3949 CONECT 3968 3950 CONECT 3969 3950 CONECT 3970 3951 CONECT 3971 3951 CONECT 3972 3952 CONECT 3973 3952 CONECT 3974 3953 CONECT 3975 3953 CONECT 3976 3954 CONECT 3977 3954 CONECT 3978 3954 CONECT 3979 3980 4001 4002 CONECT 3980 3979 3981 CONECT 3981 3980 3982 4003 4004 CONECT 3982 3981 3983 4005 4006 CONECT 3983 3982 3984 3985 4007 CONECT 3984 3983 4008 4009 4010 CONECT 3985 3983 3986 4011 4012 CONECT 3986 3985 3987 4013 4014 CONECT 3987 3986 3988 4015 4016 CONECT 3988 3987 3989 3990 4017 CONECT 3989 3988 4018 4019 4020 CONECT 3990 3988 3991 4021 4022 CONECT 3991 3990 3992 4023 4024 CONECT 3992 3991 3993 4025 4026 CONECT 3993 3992 3994 3995 4027 CONECT 3994 3993 4028 4029 4030 CONECT 3995 3993 3996 4031 4032 CONECT 3996 3995 3997 4033 4034 CONECT 3997 3996 3998 4035 4036 CONECT 3998 3997 3999 4000 4037 CONECT 3999 3998 4038 4039 4040 CONECT 4000 3998 4041 4042 4043 CONECT 4001 3979 CONECT 4002 3979 CONECT 4003 3981 CONECT 4004 3981 CONECT 4005 3982 CONECT 4006 3982 CONECT 4007 3983 CONECT 4008 3984 CONECT 4009 3984 CONECT 4010 3984 CONECT 4011 3985 CONECT 4012 3985 CONECT 4013 3986 CONECT 4014 3986 CONECT 4015 3987 CONECT 4016 3987 CONECT 4017 3988 CONECT 4018 3989 CONECT 4019 3989 CONECT 4020 3989 CONECT 4021 3990 CONECT 4022 3990 CONECT 4023 3991 CONECT 4024 3991 CONECT 4025 3992 CONECT 4026 3992 CONECT 4027 3993 CONECT 4028 3994 CONECT 4029 3994 CONECT 4030 3994 CONECT 4031 3995 CONECT 4032 3995 CONECT 4033 3996 CONECT 4034 3996 CONECT 4035 3997 CONECT 4036 3997 CONECT 4037 3998 CONECT 4038 3999 CONECT 4039 3999 CONECT 4040 3999 CONECT 4041 4000 CONECT 4042 4000 CONECT 4043 4000 CONECT 4044 4045 4046 4090 4091 CONECT 4045 4044 4050 CONECT 4046 4044 4047 4048 4092 CONECT 4047 4046 4070 CONECT 4048 4046 4049 4093 4094 CONECT 4049 4048 4095 CONECT 4050 4045 4051 4096 4097 CONECT 4051 4050 4052 4098 4099 CONECT 4052 4051 4053 4054 4100 CONECT 4053 4052 4101 4102 4103 CONECT 4054 4052 4055 4104 4105 CONECT 4055 4054 4056 4106 4107 CONECT 4056 4055 4057 4108 4109 CONECT 4057 4056 4058 4059 4110 CONECT 4058 4057 4111 4112 4113 CONECT 4059 4057 4060 4114 4115 CONECT 4060 4059 4061 4116 4117 CONECT 4061 4060 4062 4118 4119 CONECT 4062 4061 4063 4064 4120 CONECT 4063 4062 4121 4122 4123 CONECT 4064 4062 4065 4124 4125 CONECT 4065 4064 4066 4126 4127 CONECT 4066 4065 4067 4128 4129 CONECT 4067 4066 4068 4069 4130 CONECT 4068 4067 4131 4132 4133 CONECT 4069 4067 4134 4135 4136 CONECT 4070 4047 4071 4137 4138 CONECT 4071 4070 4072 4139 4140 CONECT 4072 4071 4073 4074 4141 CONECT 4073 4072 4142 4143 4144 CONECT 4074 4072 4075 4145 4146 CONECT 4075 4074 4076 4147 4148 CONECT 4076 4075 4077 4149 4150 CONECT 4077 4076 4078 4079 4151 CONECT 4078 4077 4152 4153 4154 CONECT 4079 4077 4080 4155 4156 CONECT 4080 4079 4081 4157 4158 CONECT 4081 4080 4082 4159 4160 CONECT 4082 4081 4083 4084 4161 CONECT 4083 4082 4162 4163 4164 CONECT 4084 4082 4085 4165 4166 CONECT 4085 4084 4086 4167 4168 CONECT 4086 4085 4087 4169 4170 CONECT 4087 4086 4088 4089 4171 CONECT 4088 4087 4172 4173 4174 CONECT 4089 4087 4175 4176 4177 CONECT 4090 4044 CONECT 4091 4044 CONECT 4092 4046 CONECT 4093 4048 CONECT 4094 4048 CONECT 4095 4049 CONECT 4096 4050 CONECT 4097 4050 CONECT 4098 4051 CONECT 4099 4051 CONECT 4100 4052 CONECT 4101 4053 CONECT 4102 4053 CONECT 4103 4053 CONECT 4104 4054 CONECT 4105 4054 CONECT 4106 4055 CONECT 4107 4055 CONECT 4108 4056 CONECT 4109 4056 CONECT 4110 4057 CONECT 4111 4058 CONECT 4112 4058 CONECT 4113 4058 CONECT 4114 4059 CONECT 4115 4059 CONECT 4116 4060 CONECT 4117 4060 CONECT 4118 4061 CONECT 4119 4061 CONECT 4120 4062 CONECT 4121 4063 CONECT 4122 4063 CONECT 4123 4063 CONECT 4124 4064 CONECT 4125 4064 CONECT 4126 4065 CONECT 4127 4065 CONECT 4128 4066 CONECT 4129 4066 CONECT 4130 4067 CONECT 4131 4068 CONECT 4132 4068 CONECT 4133 4068 CONECT 4134 4069 CONECT 4135 4069 CONECT 4136 4069 CONECT 4137 4070 CONECT 4138 4070 CONECT 4139 4071 CONECT 4140 4071 CONECT 4141 4072 CONECT 4142 4073 CONECT 4143 4073 CONECT 4144 4073 CONECT 4145 4074 CONECT 4146 4074 CONECT 4147 4075 CONECT 4148 4075 CONECT 4149 4076 CONECT 4150 4076 CONECT 4151 4077 CONECT 4152 4078 CONECT 4153 4078 CONECT 4154 4078 CONECT 4155 4079 CONECT 4156 4079 CONECT 4157 4080 CONECT 4158 4080 CONECT 4159 4081 CONECT 4160 4081 CONECT 4161 4082 CONECT 4162 4083 CONECT 4163 4083 CONECT 4164 4083 CONECT 4165 4084 CONECT 4166 4084 CONECT 4167 4085 CONECT 4168 4085 CONECT 4169 4086 CONECT 4170 4086 CONECT 4171 4087 CONECT 4172 4088 CONECT 4173 4088 CONECT 4174 4088 CONECT 4175 4089 CONECT 4176 4089 CONECT 4177 4089 CONECT 4178 4179 4193 4194 4195 CONECT 4179 4178 4180 4196 4197 CONECT 4180 4179 4181 4198 4199 CONECT 4181 4180 4182 4200 4201 CONECT 4182 4181 4183 4202 4203 CONECT 4183 4182 4184 4204 4205 CONECT 4184 4183 4185 4206 4207 CONECT 4185 4184 4186 4208 4209 CONECT 4186 4185 4187 4210 4211 CONECT 4187 4186 4188 4212 4213 CONECT 4188 4187 4189 4214 4215 CONECT 4189 4188 4190 4216 4217 CONECT 4190 4189 4191 4218 4219 CONECT 4191 4190 4192 4220 4221 CONECT 4192 4191 4222 4223 4224 CONECT 4193 4178 CONECT 4194 4178 CONECT 4195 4178 CONECT 4196 4179 CONECT 4197 4179 CONECT 4198 4180 CONECT 4199 4180 CONECT 4200 4181 CONECT 4201 4181 CONECT 4202 4182 CONECT 4203 4182 CONECT 4204 4183 CONECT 4205 4183 CONECT 4206 4184 CONECT 4207 4184 CONECT 4208 4185 CONECT 4209 4185 CONECT 4210 4186 CONECT 4211 4186 CONECT 4212 4187 CONECT 4213 4187 CONECT 4214 4188 CONECT 4215 4188 CONECT 4216 4189 CONECT 4217 4189 CONECT 4218 4190 CONECT 4219 4190 CONECT 4220 4191 CONECT 4221 4191 CONECT 4222 4192 CONECT 4223 4192 CONECT 4224 4192 CONECT 4225 4226 4234 4235 4236 CONECT 4226 4225 4227 4237 4238 CONECT 4227 4226 4228 4239 4240 CONECT 4228 4227 4229 4241 4242 CONECT 4229 4228 4230 4243 4244 CONECT 4230 4229 4231 4245 4246 CONECT 4231 4230 4232 4247 4248 CONECT 4232 4231 4233 4249 4250 CONECT 4233 4232 4251 4252 4253 CONECT 4234 4225 CONECT 4235 4225 CONECT 4236 4225 CONECT 4237 4226 CONECT 4238 4226 CONECT 4239 4227 CONECT 4240 4227 CONECT 4241 4228 CONECT 4242 4228 CONECT 4243 4229 CONECT 4244 4229 CONECT 4245 4230 CONECT 4246 4230 CONECT 4247 4231 CONECT 4248 4231 CONECT 4249 4232 CONECT 4250 4232 CONECT 4251 4233 CONECT 4252 4233 CONECT 4253 4233 CONECT 4254 4255 4268 4269 4270 CONECT 4255 4254 4256 4271 4272 CONECT 4256 4255 4257 4273 4274 CONECT 4257 4256 4258 4275 4276 CONECT 4258 4257 4259 4277 4278 CONECT 4259 4258 4260 4279 4280 CONECT 4260 4259 4261 4281 4282 CONECT 4261 4260 4262 4283 4284 CONECT 4262 4261 4263 4285 4286 CONECT 4263 4262 4264 4287 4288 CONECT 4264 4263 4265 4289 4290 CONECT 4265 4264 4266 4291 4292 CONECT 4266 4265 4267 4293 4294 CONECT 4267 4266 4295 4296 4297 CONECT 4268 4254 CONECT 4269 4254 CONECT 4270 4254 CONECT 4271 4255 CONECT 4272 4255 CONECT 4273 4256 CONECT 4274 4256 CONECT 4275 4257 CONECT 4276 4257 CONECT 4277 4258 CONECT 4278 4258 CONECT 4279 4259 CONECT 4280 4259 CONECT 4281 4260 CONECT 4282 4260 CONECT 4283 4261 CONECT 4284 4261 CONECT 4285 4262 CONECT 4286 4262 CONECT 4287 4263 CONECT 4288 4263 CONECT 4289 4264 CONECT 4290 4264 CONECT 4291 4265 CONECT 4292 4265 CONECT 4293 4266 CONECT 4294 4266 CONECT 4295 4267 CONECT 4296 4267 CONECT 4297 4267 CONECT 4298 4299 4306 4307 4308 CONECT 4299 4298 4300 4309 4310 CONECT 4300 4299 4301 4311 4312 CONECT 4301 4300 4302 4313 4314 CONECT 4302 4301 4303 4315 4316 CONECT 4303 4302 4304 4317 4318 CONECT 4304 4303 4305 4319 4320 CONECT 4305 4304 4321 4322 4323 CONECT 4306 4298 CONECT 4307 4298 CONECT 4308 4298 CONECT 4309 4299 CONECT 4310 4299 CONECT 4311 4300 CONECT 4312 4300 CONECT 4313 4301 CONECT 4314 4301 CONECT 4315 4302 CONECT 4316 4302 CONECT 4317 4303 CONECT 4318 4303 CONECT 4319 4304 CONECT 4320 4304 CONECT 4321 4305 CONECT 4322 4305 CONECT 4323 4305 CONECT 4324 4325 4335 4336 4337 CONECT 4325 4324 4326 4338 4339 CONECT 4326 4325 4327 4340 4341 CONECT 4327 4326 4328 4342 4343 CONECT 4328 4327 4329 4344 4345 CONECT 4329 4328 4330 4346 4347 CONECT 4330 4329 4331 4348 4349 CONECT 4331 4330 4332 4350 4351 CONECT 4332 4331 4333 4352 4353 CONECT 4333 4332 4334 4354 4355 CONECT 4334 4333 4356 4357 4358 CONECT 4335 4324 CONECT 4336 4324 CONECT 4337 4324 CONECT 4338 4325 CONECT 4339 4325 CONECT 4340 4326 CONECT 4341 4326 CONECT 4342 4327 CONECT 4343 4327 CONECT 4344 4328 CONECT 4345 4328 CONECT 4346 4329 CONECT 4347 4329 CONECT 4348 4330 CONECT 4349 4330 CONECT 4350 4331 CONECT 4351 4331 CONECT 4352 4332 CONECT 4353 4332 CONECT 4354 4333 CONECT 4355 4333 CONECT 4356 4334 CONECT 4357 4334 CONECT 4358 4334 MASTER 315 0 16 9 2 0 21 6 2046 1 730 20 END If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand. |