USER MOD reduce.3.24.130724 H: found=0, std=0, add=3052, rem=0, adj=75 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER OXIDOREDUCTASE 08-JAN-18 6C2D TITLE THE CRYSTAL STRUCTURE OF 4-CYCLOHEXYLBENZOATE-BOUND CYP199A4 COMPND MOL_ID: 1; COMPND 2 MOLECULE: CYTOCHROME P450; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS HAA2; SOURCE 3 ORGANISM_TAXID: 316058; SOURCE 4 STRAIN: HAA2; SOURCE 5 GENE: RPB_3613; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS P450, OXIDOREDUCTASE, SUBSTRATE EXPDTA X-RAY DIFFRACTION AUTHOR T.COLEMAN,J.B.BRUNING,S.G.BELL REVDAT 1 16-JAN-19 6C2D 0 JRNL AUTH T.COLEMAN,J.B.BRUNING,S.G.BELL JRNL TITL THE CRYSTAL STRUCTURE OF 4-CYCLOHEXYLBENZOATE-BOUND CYP199A4 JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 1.79 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX 1.11.1_2575 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 : ML REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.79 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 39.81 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.360 REMARK 3 COMPLETENESS FOR RANGE (%) : 98.7 REMARK 3 NUMBER OF REFLECTIONS : 33599 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.147 REMARK 3 R VALUE (WORKING SET) : 0.145 REMARK 3 FREE R VALUE : 0.186 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.930 REMARK 3 FREE R VALUE TEST SET COUNT : 1655 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 39.8227 - 4.0893 1.00 2773 158 0.1312 0.1433 REMARK 3 2 4.0893 - 3.2463 1.00 2736 129 0.1212 0.1416 REMARK 3 3 3.2463 - 2.8361 1.00 2693 141 0.1447 0.2008 REMARK 3 4 2.8361 - 2.5768 1.00 2695 138 0.1494 0.1985 REMARK 3 5 2.5768 - 2.3922 1.00 2726 129 0.1422 0.1834 REMARK 3 6 2.3922 - 2.2511 1.00 2658 151 0.1378 0.1879 REMARK 3 7 2.2511 - 2.1384 1.00 2704 143 0.1444 0.1935 REMARK 3 8 2.1384 - 2.0453 1.00 2680 129 0.1504 0.1940 REMARK 3 9 2.0453 - 1.9666 1.00 2701 137 0.1601 0.2267 REMARK 3 10 1.9666 - 1.8987 1.00 2654 138 0.1692 0.2446 REMARK 3 11 1.8987 - 1.8394 1.00 2663 143 0.1922 0.2232 REMARK 3 12 1.8394 - 1.7900 0.84 2261 119 0.2215 0.2961 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL 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) : 0.180 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 17.790 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 13.43 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 15.50 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 : 0.011 3177 REMARK 3 ANGLE : 1.250 4343 REMARK 3 CHIRALITY : 0.055 472 REMARK 3 PLANARITY : 0.007 576 REMARK 3 DIHEDRAL : 23.454 1176 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 6C2D COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-JAN-18. REMARK 100 THE DEPOSITION ID IS D_1000231966. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 29-NOV-16 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 5.25-6.0 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : AUSTRALIAN SYNCHROTRON REMARK 200 BEAMLINE : MX1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.9537 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 210R REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM REMARK 200 DATA SCALING SOFTWARE : AIMLESS 0.5.25 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 33615 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.790 REMARK 200 RESOLUTION RANGE LOW (A) : 44.120 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 98.7 REMARK 200 DATA REDUNDANCY : 7.400 REMARK 200 R MERGE (I) : 0.14500 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 11.0000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.79 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.82 REMARK 200 COMPLETENESS FOR SHELL (%) : 76.8 REMARK 200 DATA REDUNDANCY IN SHELL : 6.90 REMARK 200 R MERGE FOR SHELL (I) : 0.83300 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: PHASER 2.5.7 REMARK 200 STARTING MODEL: 5KDB REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 41.63 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.11 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 3350, 23 % W/V BIS-TRIS, 0.1M, PH REMARK 280 5.25 MGAC, 0.2M, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE REMARK 280 289.15K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 25.71900 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 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 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. REMARK 500 REMARK 500 DISTANCE CUTOFF: REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE REMARK 500 O HOH A 629 O HOH A 946 2546 2.06 REMARK 500 O HOH A 881 O HOH A 976 1455 2.17 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ARG A 273 NE - CZ - NH2 ANGL. DEV. = -3.3 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ASP A 33 91.56 -161.75 REMARK 500 ILE A 97 -54.92 -121.05 REMARK 500 LEU A 116 41.72 -108.72 REMARK 500 ILE A 148 -73.45 -86.35 REMARK 500 LEU A 151 -66.89 -137.24 REMARK 500 SER A 293 79.72 49.28 REMARK 500 CYS A 358 112.65 -36.80 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A1165 DISTANCE = 6.16 ANGSTROMS REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 HEM A 502 FE REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS A 358 SG REMARK 620 2 HEM A 502 NA 102.6 REMARK 620 3 HEM A 502 NB 92.6 89.4 REMARK 620 4 HEM A 502 NC 92.7 164.7 90.9 REMARK 620 5 HEM A 502 ND 102.6 88.3 164.8 87.5 REMARK 620 N 1 2 3 4 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue CL A 501 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue HEM A 502 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue EH1 A 503 DBREF 6C2D A 17 409 UNP Q2IU02 Q2IU02_RHOP2 18 410 SEQRES 1 A 393 THR ILE PRO HIS LEU ALA ILE ASP PRO PHE SER LEU ASP SEQRES 2 A 393 PHE PHE ASP ASP PRO TYR PRO ASP GLN GLN THR LEU ARG SEQRES 3 A 393 ASP ALA GLY PRO VAL VAL TYR LEU ASP LYS TRP ASN VAL SEQRES 4 A 393 TYR GLY VAL ALA ARG TYR ALA GLU VAL HIS ALA VAL LEU SEQRES 5 A 393 ASN ASP PRO THR THR PHE CYS SER SER ARG GLY VAL GLY SEQRES 6 A 393 LEU SER ASP PHE LYS LYS GLU LYS PRO TRP ARG PRO PRO SEQRES 7 A 393 SER LEU ILE LEU GLU ALA ASP PRO PRO ALA HIS THR ARG SEQRES 8 A 393 PRO ARG ALA VAL LEU SER LYS VAL LEU SER PRO ALA THR SEQRES 9 A 393 MET LYS THR ILE ARG ASP GLY PHE ALA ALA ALA ALA ASP SEQRES 10 A 393 ALA LYS VAL ASP GLU LEU LEU GLN ARG GLY CYS ILE ASP SEQRES 11 A 393 ALA ILE ALA ASP LEU ALA GLU ALA TYR PRO LEU SER VAL SEQRES 12 A 393 PHE PRO ASP ALA MET GLY LEU LYS GLN GLU GLY ARG GLU SEQRES 13 A 393 HIS LEU LEU PRO TYR ALA GLY LEU VAL PHE ASN ALA PHE SEQRES 14 A 393 GLY PRO PRO ASN GLU LEU ARG GLN THR ALA ILE GLU ARG SEQRES 15 A 393 SER ALA PRO HIS GLN ALA TYR VAL ASN GLU GLN CYS GLN SEQRES 16 A 393 ARG PRO ASN LEU ALA PRO GLY GLY PHE GLY ALA CYS ILE SEQRES 17 A 393 HIS ALA PHE THR ASP THR GLY GLU ILE THR PRO ASP GLU SEQRES 18 A 393 ALA PRO LEU LEU VAL ARG SER LEU LEU SER ALA GLY LEU SEQRES 19 A 393 ASP THR THR VAL ASN GLY ILE GLY ALA ALA VAL TYR CYS SEQRES 20 A 393 LEU ALA ARG PHE PRO GLY GLU LEU GLN ARG LEU ARG SER SEQRES 21 A 393 ASP PRO THR LEU ALA ARG ASN ALA PHE GLU GLU ALA VAL SEQRES 22 A 393 ARG PHE GLU SER PRO VAL GLN THR PHE PHE ARG THR THR SEQRES 23 A 393 THR ARG GLU VAL GLU LEU GLY GLY ALA VAL ILE GLY GLU SEQRES 24 A 393 GLY GLU LYS VAL LEU MET PHE LEU GLY SER ALA ASN ARG SEQRES 25 A 393 ASP PRO ARG ARG TRP SER ASP PRO ASP LEU TYR ASP ILE SEQRES 26 A 393 THR ARG LYS THR SER GLY HIS VAL GLY PHE GLY SER GLY SEQRES 27 A 393 VAL HIS MET CYS VAL GLY GLN LEU VAL ALA ARG LEU GLU SEQRES 28 A 393 GLY GLU VAL MET LEU SER ALA LEU ALA ARG LYS VAL ALA SEQRES 29 A 393 ALA ILE ASP ILE ASP GLY PRO VAL LYS ARG ARG PHE ASN SEQRES 30 A 393 ASN THR LEU ARG GLY LEU GLU SER LEU PRO VAL LYS LEU SEQRES 31 A 393 THR PRO ALA HET CL A 501 1 HET HEM A 502 43 HET EH1 A 503 15 HETNAM CL CHLORIDE ION HETNAM HEM PROTOPORPHYRIN IX CONTAINING FE HETNAM EH1 4-CYCLOHEXYLBENZOIC ACID HETSYN HEM HEME FORMUL 2 CL CL 1- FORMUL 3 HEM C34 H32 FE N4 O4 FORMUL 4 EH1 C13 H16 O2 FORMUL 5 HOH *565(H2 O) HELIX 1 AA1 SER A 27 ASP A 33 1 7 HELIX 2 AA2 PRO A 34 GLY A 45 1 12 HELIX 3 AA3 ARG A 60 ASN A 69 1 10 HELIX 4 AA4 HIS A 105 LEU A 116 1 12 HELIX 5 AA5 SER A 117 GLY A 143 1 27 HELIX 6 AA6 GLU A 153 GLY A 165 1 13 HELIX 7 AA7 GLY A 170 GLU A 172 5 3 HELIX 8 AA8 HIS A 173 PHE A 185 1 13 HELIX 9 AA9 ASN A 189 ARG A 198 1 10 HELIX 10 AB1 SER A 199 CYS A 210 1 12 HELIX 11 AB2 GLN A 211 LEU A 215 5 5 HELIX 12 AB3 GLY A 219 PHE A 227 1 9 HELIX 13 AB4 THR A 228 THR A 230 5 3 HELIX 14 AB5 GLU A 237 GLY A 249 1 13 HELIX 15 AB6 LEU A 250 PHE A 267 1 18 HELIX 16 AB7 PHE A 267 ASP A 277 1 11 HELIX 17 AB8 LEU A 280 SER A 293 1 14 HELIX 18 AB9 LEU A 323 ASN A 327 1 5 HELIX 19 AC1 GLY A 360 LYS A 378 1 19 SHEET 1 AA1 6 HIS A 20 LEU A 21 0 SHEET 2 AA1 6 VAL A 48 LEU A 50 1 O TYR A 49 N LEU A 21 SHEET 3 AA1 6 TYR A 56 VAL A 58 -1 O GLY A 57 N VAL A 48 SHEET 4 AA1 6 LYS A 318 PHE A 322 1 O LEU A 320 N TYR A 56 SHEET 5 AA1 6 THR A 297 THR A 302 -1 N ARG A 300 O VAL A 319 SHEET 6 AA1 6 PHE A 74 CYS A 75 -1 N CYS A 75 O THR A 301 SHEET 1 AA2 3 CYS A 144 ASP A 146 0 SHEET 2 AA2 3 PRO A 403 PRO A 408 -1 O VAL A 404 N ILE A 145 SHEET 3 AA2 3 VAL A 379 ILE A 384 -1 N ALA A 380 O THR A 407 SHEET 1 AA3 2 VAL A 306 LEU A 308 0 SHEET 2 AA3 2 ALA A 311 ILE A 313 -1 O ILE A 313 N VAL A 306 SHEET 1 AA4 2 LYS A 389 ARG A 391 0 SHEET 2 AA4 2 GLY A 398 SER A 401 -1 O GLU A 400 N LYS A 389 LINK SG CYS A 358 FE HEM A 502 1555 1555 2.38 CISPEP 1 PRO A 102 PRO A 103 0 6.26 SITE *** AC1 3 TYR A 177 GLN A 203 HOH A 924 SITE *** AC2 21 ILE A 97 LEU A 98 HIS A 105 ARG A 109 SITE *** AC2 21 PHE A 160 ALA A 248 GLY A 249 THR A 252 SITE *** AC2 21 THR A 253 PHE A 298 ARG A 300 GLY A 350 SITE *** AC2 21 PHE A 351 GLY A 352 HIS A 356 CYS A 358 SITE *** AC2 21 VAL A 359 GLY A 360 EH1 A 503 HOH A 664 SITE *** AC2 21 HOH A 775 SITE *** AC3 9 ARG A 92 SER A 95 PHE A 182 SER A 244 SITE *** AC3 9 SER A 247 ALA A 248 VAL A 295 HEM A 502 SITE *** AC3 9 HOH A 625 CRYST1 44.145 51.438 79.673 90.00 91.97 90.00 P 1 21 1 2 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 0.022653 0.000000 0.000781 0.00000 SCALE2 0.000000 0.019441 0.000000 0.00000 SCALE3 0.000000 0.000000 0.012559 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 189 ASN : amide:sc= -0.0122 K(o=0.39,f=-3.7!) USER MOD Set 1.2: A 394 ASN : amide:sc= 0.401 K(o=0.39,f=-3.7) USER MOD Set 2.1: A 357 MET CE :methyl 146:sc= -1.68 (180deg=-1.84) USER MOD Set 2.2: A 361 GLN B: amide:sc= -0.0674 K(o=-1.7,f=-4.2!) USER MOD Set 3.1: A 293 SER OG : rot 50:sc= 0.61 USER MOD Set 3.2: A 327 ASN : amide:sc= 0.883 K(o=1.5,f=-6!) USER MOD Set 4.1: A 283 ASN : amide:sc= 2.19 K(o=2.2,f=1) USER MOD Set 4.2: A 345 THR OG1 : rot -109:sc= 0 USER MOD Set 5.1: A 199 SER OG : rot -83:sc= 1.18 USER MOD Set 5.2: A 203 GLN : amide:sc= 1.83 K(o=3,f=2.5) USER MOD Set 6.1: A 173 HIS : no HE2:sc= 2.39 K(o=4.2,f=-13!) USER MOD Set 6.2: A 202 HIS : no HD1:sc= 1.83 K(o=4.2,f=-6!) USER MOD Set 7.1: A 117 SER OG : rot -107:sc= 0.00413 USER MOD Set 7.2: A 120 THR OG1 : rot 177:sc= 0.943 USER MOD Set 8.1: A 105 HIS : no HD1:sc= 1.71 K(o=4.3,f=-1.4!) USER MOD Set 8.2: A 356 HIS : no HE2:sc= 2.6 K(o=4.3,f=-5!) USER MOD Set 9.1: A 95 SER OG : rot 163:sc= 1.44 USER MOD Set 9.2: A 244 SER OG : rot -76:sc= 2.74 USER MOD Set10.1: A 75 CYS SG : rot -56:sc= 0.0937 USER MOD Set10.2: A 77 SER OG : rot -114:sc= 2.15 USER MOD Set11.1: A 61 TYR OH : rot 7:sc= 2.31 USER MOD Set11.2: A 65 HIS : no HD1:sc= 2.61 K(o=8.2,f=-0.039!) USER MOD Set11.3: A 69 ASN : amide:sc= 2.94 K(o=8.2,f=7.1) USER MOD Set11.4: A 353 SER OG : rot 160:sc= 0.377 USER MOD Set12.1: A 49 TYR OH : rot 174:sc= 2.41 USER MOD Set12.2: A 54 ASN : amide:sc= 2.11 X(o=4.5,f=4.2) USER MOD Set13.1: A 38 GLN : amide:sc= 1.81 X(o=4.7,f=4.7) USER MOD Set13.2: A 296 GLN : amide:sc= 2.94 K(o=4.7,f=2.1) USER MOD Single : A 17 THR OG1 : rot 22:sc= 0.293 USER MOD Single : A 20 HIS : no HE2:sc= 1.11 K(o=1.1,f=-3.3!) USER MOD Single : A 27 SER OG : rot -78:sc= 0.689 USER MOD Single : A 35 TYR OH : rot 143:sc= 1.26 USER MOD Single : A 39 GLN : amide:sc= 0.18 K(o=0.18,f=-0.33) USER MOD Single : A 40 THR OG1 : rot -57:sc= 2.43 USER MOD Single : A 52 LYS NZ :NH3+ -137:sc= 1.13 (180deg=0.0956) USER MOD Single : A 56 TYR OH : rot 180:sc= 1.75 USER MOD Single : A 72 THR OG1 : rot -110:sc= 3.25 USER MOD Single : A 73 THR OG1 : rot 125:sc= 1.7 USER MOD Single : A 76 SER OG : rot -135:sc= 2.32 USER MOD Single : A 83 SER OG : rot 68:sc= 1.59 USER MOD Single : A 86 LYS NZ :NH3+ -117:sc= 1.02 (180deg=-0.649) USER MOD Single : A 87 LYS NZ :NH3+ -173:sc= 1.26 (180deg=1.1) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot -48:sc= 2.33 USER MOD Single : A 113 SER OG : rot -19:sc= 0.739 USER MOD Single : A 114 LYS NZ :NH3+ -118:sc= 1.37 (180deg=-0.155) USER MOD Single : A 121 MET CE :methyl -135:sc= -0.071 (180deg=-0.494) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot -33:sc= 1.27 USER MOD Single : A 135 LYS NZ :NH3+ -177:sc= 3.35 (180deg=3.33) USER MOD Single : A 141 GLN : amide:sc= -0.267 X(o=-0.27,f=-0.27) USER MOD Single : A 144 CYS SG : rot -98:sc= 1.17 USER MOD Single : A 155 TYR OH : rot 21:sc= 0.878 USER MOD Single : A 158 SER OG : rot -41:sc= 2.26 USER MOD Single : A 164 MET CE :methyl -134:sc= -0.406 (180deg=-0.748) USER MOD Single : A 167 LYS NZ :NH3+ -109:sc= 1.14 (180deg=-0.227) USER MOD Single : A 168 GLN : amide:sc= -0.08 X(o=-0.08,f=-0.54) USER MOD Single : A 177 TYR OH : rot 3:sc= 1.23 USER MOD Single : A 183 ASN : amide:sc= 0.29 K(o=0.29,f=-3.7!) USER MOD Single : A 193 GLN : amide:sc= -0.221 K(o=-0.22,f=-1.7!) USER MOD Single : A 194 THR OG1 : rot 92:sc= 0.0695 USER MOD Single : A 205 TYR OH : rot -3:sc= 1.35 USER MOD Single : A 207 ASN : amide:sc= 1.89 K(o=1.9,f=-0.28) USER MOD Single : A 209 GLN : amide:sc= 2.6 X(o=2.6,f=2.4) USER MOD Single : A 210 CYS SG : rot 70:sc= 1.4 USER MOD Single : A 211 GLN : amide:sc= 2.06 K(o=2.1,f=-0.62) USER MOD Single : A 214 ASN : amide:sc= 0.77 K(o=0.77,f=-0.68) USER MOD Single : A 223 CYS SG A: rot 1:sc= 1.42 USER MOD Single : A 223 CYS SG B: rot 80:sc= 1.6 USER MOD Single : A 225 HIS : no HD1:sc= 1.6 K(o=1.6,f=-4.3!) USER MOD Single : A 228 THR OG1 : rot -93:sc= 2.36 USER MOD Single : A 230 THR OG1 : rot 158:sc= 0.34 USER MOD Single : A 234 THR OG1 : rot 119:sc= 2.37 USER MOD Single : A 247 SER OG : rot 67:sc= 1.49 USER MOD Single : A 252 THR OG1 : rot -123:sc= 1.21 USER MOD Single : A 253 THR OG1 : rot -31:sc= 1.99 USER MOD Single : A 255 ASN : amide:sc= 0.694 K(o=0.69,f=-2.4!) USER MOD Single : A 262 TYR OH : rot -5:sc= 2.23 USER MOD Single : A 263 CYS SG : rot 71:sc= 0.225 USER MOD Single : A 272 GLN A: amide:sc= 1.46 K(o=1.5,f=-0.26) USER MOD Single : A 272 GLN B: amide:sc= -0.0593 K(o=-0.059,f=-5!) USER MOD Single : A 276 SER OG : rot -43:sc= 0.941 USER MOD Single : A 279 THR OG1 : rot -70:sc= 1.51 USER MOD Single : A 297 THR OG1 : rot -111:sc= 1.88 USER MOD Single : A 301 THR OG1 : rot 91:sc= 1.03 USER MOD Single : A 302 THR OG1 : rot 153:sc= 1.92 USER MOD Single : A 303 THR OG1 : rot -143:sc= 1.83 USER MOD Single : A 318 LYS NZ :NH3+ 180:sc= 0.866 (180deg=0.866) USER MOD Single : A 321 MET CE :methyl -168:sc= -0.544 (180deg=-1.06) USER MOD Single : A 325 SER OG : rot -92:sc= 1.69 USER MOD Single : A 334 SER OG : rot 180:sc= 0 USER MOD Single : A 339 TYR OH : rot -23:sc= 0.869 USER MOD Single : A 342 THR OG1 : rot 68:sc= 1.89 USER MOD Single : A 344 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 346 SER OG : rot -1:sc= 0.972 USER MOD Single : A 348 HIS : no HD1:sc= 1.72 K(o=1.7,f=-10!) USER MOD Single : A 361 GLN A: amide:sc= -1.62! C(o=-1.6!,f=-5.4!) USER MOD Single : A 371 MET CE :methyl 179:sc= 0 (180deg=-0.000221) USER MOD Single : A 373 SER OG : rot 174:sc= 1.73 USER MOD Single : A 378 LYS NZ :NH3+ -174:sc= 1.49 (180deg=1.37) USER MOD Single : A 389 LYS NZ :NH3+ -175:sc= 0.53 (180deg=0.517) USER MOD Single : A 393 ASN : amide:sc= 0.854 K(o=0.85,f=-7.4!) USER MOD Single : A 395 THR OG1 : rot 108:sc= 1.71 USER MOD Single : A 401 SER OG : rot 62:sc= 1.09 USER MOD Single : A 405 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 407 THR OG1 : rot 69:sc= 2.01 USER MOD Single : A 502 HEM CMA :methyl -30:sc= -0.465 (180deg=-3.3!) USER MOD Single : A 502 HEM CMB :methyl -30:sc= -0.891 (180deg=-2.93!) USER MOD Single : A 502 HEM CMC :methyl -30:sc= -2.58! (180deg=-2.73!) USER MOD Single : A 502 HEM CMD :methyl 150:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 17 -16.277 -4.960 45.325 1.00 45.04 N ATOM 2 CA THR A 17 -16.646 -5.615 44.068 1.00 50.73 C ATOM 3 C THR A 17 -15.418 -5.939 43.225 1.00 45.46 C ATOM 4 O THR A 17 -15.195 -7.090 42.848 1.00 50.64 O ATOM 5 CB THR A 17 -17.588 -4.740 43.209 1.00 59.35 C ATOM 6 OG1 THR A 17 -18.535 -4.064 44.049 1.00 73.27 O ATOM 7 CG2 THR A 17 -18.325 -5.596 42.170 1.00 53.60 C ATOM 0 HA THR A 17 -17.103 -6.431 44.323 1.00 50.73 H new ATOM 0 HB THR A 17 -17.052 -4.081 42.741 1.00 59.35 H new ATOM 0 HG1 THR A 17 -18.234 -4.020 44.832 1.00 73.27 H new ATOM 0 HG21 THR A 17 -18.910 -5.031 41.641 1.00 53.60 H new ATOM 0 HG22 THR A 17 -17.679 -6.026 41.588 1.00 53.60 H new ATOM 0 HG23 THR A 17 -18.852 -6.273 42.623 1.00 53.60 H new ATOM 8 N ILE A 18 -14.632 -4.915 42.915 1.00 31.75 N ATOM 9 CA ILE A 18 -13.410 -5.106 42.142 1.00 24.93 C ATOM 10 C ILE A 18 -12.275 -5.512 43.100 1.00 16.16 C ATOM 11 O ILE A 18 -12.013 -4.847 44.097 1.00 14.93 O ATOM 12 CB ILE A 18 -13.058 -3.817 41.349 1.00 25.00 C ATOM 13 CG1 ILE A 18 -14.122 -3.562 40.278 1.00 35.66 C ATOM 14 CG2 ILE A 18 -11.683 -3.893 40.680 1.00 21.34 C ATOM 15 CD1 ILE A 18 -14.024 -2.137 39.684 1.00 46.53 C ATOM 0 H ILE A 18 -14.788 -4.100 43.143 1.00 31.75 H new ATOM 0 HA ILE A 18 -13.538 -5.813 41.491 1.00 24.93 H new ATOM 0 HB ILE A 18 -13.034 -3.089 41.989 1.00 25.00 H new ATOM 0 HG12 ILE A 18 -14.025 -4.214 39.567 1.00 35.66 H new ATOM 0 HG13 ILE A 18 -15.003 -3.690 40.663 1.00 35.66 H new ATOM 0 HG21 ILE A 18 -11.511 -3.068 40.200 1.00 21.34 H new ATOM 0 HG22 ILE A 18 -11.000 -4.021 41.357 1.00 21.34 H new ATOM 0 HG23 ILE A 18 -11.666 -4.638 40.059 1.00 21.34 H new ATOM 0 HD11 ILE A 18 -14.713 -2.018 39.012 1.00 46.53 H new ATOM 0 HD12 ILE A 18 -14.145 -1.483 40.390 1.00 46.53 H new ATOM 0 HD13 ILE A 18 -13.152 -2.015 39.277 1.00 46.53 H new ATOM 16 N PRO A 19 -11.583 -6.609 42.797 1.00 16.77 N ATOM 17 CA PRO A 19 -10.489 -6.986 43.707 1.00 14.97 C ATOM 18 C PRO A 19 -9.271 -6.084 43.563 1.00 16.13 C ATOM 19 O PRO A 19 -8.942 -5.684 42.448 1.00 16.40 O ATOM 20 CB PRO A 19 -10.148 -8.421 43.289 1.00 17.86 C ATOM 21 CG PRO A 19 -10.633 -8.560 41.896 1.00 20.89 C ATOM 22 CD PRO A 19 -11.806 -7.598 41.731 1.00 16.54 C ATOM 0 HA PRO A 19 -10.753 -6.903 44.637 1.00 14.97 H new ATOM 0 HB2 PRO A 19 -9.193 -8.582 43.343 1.00 17.86 H new ATOM 0 HB3 PRO A 19 -10.578 -9.065 43.873 1.00 17.86 H new ATOM 0 HG2 PRO A 19 -9.927 -8.351 41.265 1.00 20.89 H new ATOM 0 HG3 PRO A 19 -10.911 -9.472 41.719 1.00 20.89 H new ATOM 0 HD2 PRO A 19 -11.809 -7.184 40.854 1.00 16.54 H new ATOM 0 HD3 PRO A 19 -12.658 -8.050 41.835 1.00 16.54 H new ATOM 23 N HIS A 20 -8.608 -5.793 44.677 1.00 13.63 N ATOM 24 CA HIS A 20 -7.379 -4.994 44.670 1.00 11.48 C ATOM 25 C HIS A 20 -6.165 -5.898 44.813 1.00 16.31 C ATOM 26 O HIS A 20 -6.120 -6.738 45.702 1.00 14.78 O ATOM 27 CB HIS A 20 -7.410 -3.960 45.789 1.00 14.87 C ATOM 28 CG HIS A 20 -8.382 -2.848 45.545 1.00 15.27 C ATOM 29 ND1 HIS A 20 -7.990 -1.533 45.462 1.00 16.54 N ATOM 30 CD2 HIS A 20 -9.721 -2.859 45.336 1.00 20.56 C ATOM 31 CE1 HIS A 20 -9.047 -0.772 45.232 1.00 15.11 C ATOM 32 NE2 HIS A 20 -10.112 -1.552 45.145 1.00 18.74 N ATOM 0 H HIS A 20 -8.855 -6.051 45.459 1.00 13.63 H new ATOM 0 HA HIS A 20 -7.318 -4.525 43.823 1.00 11.48 H new ATOM 0 HB2 HIS A 20 -7.637 -4.402 46.622 1.00 14.87 H new ATOM 0 HB3 HIS A 20 -6.522 -3.586 45.899 1.00 14.87 H new ATOM 0 HD1 HIS A 20 -7.183 -1.249 45.547 1.00 16.54 H new ATOM 0 HD2 HIS A 20 -10.272 -3.608 45.324 1.00 20.56 H new ATOM 0 HE1 HIS A 20 -9.042 0.154 45.146 1.00 15.11 H new ATOM 33 N LEU A 21 -5.207 -5.766 43.903 1.00 15.84 N ATOM 34 CA LEU A 21 -3.980 -6.561 43.968 1.00 12.38 C ATOM 35 C LEU A 21 -2.761 -5.673 44.082 1.00 12.42 C ATOM 36 O LEU A 21 -2.719 -4.574 43.535 1.00 12.73 O ATOM 37 CB LEU A 21 -3.818 -7.451 42.735 1.00 9.50 C ATOM 38 CG LEU A 21 -4.909 -8.466 42.334 1.00 16.37 C ATOM 39 CD1 LEU A 21 -4.221 -9.719 41.856 1.00 20.02 C ATOM 40 CD2 LEU A 21 -5.907 -8.807 43.398 1.00 25.60 C ATOM 0 H LEU A 21 -5.245 -5.222 43.238 1.00 15.84 H new ATOM 0 HA LEU A 21 -4.055 -7.119 44.758 1.00 12.38 H new ATOM 0 HB2 LEU A 21 -3.686 -6.862 41.976 1.00 9.50 H new ATOM 0 HB3 LEU A 21 -2.995 -7.951 42.853 1.00 9.50 H new ATOM 0 HG LEU A 21 -5.437 -8.040 41.641 1.00 16.37 H new ATOM 0 HD11 LEU A 21 -4.887 -10.375 41.597 1.00 20.02 H new ATOM 0 HD12 LEU A 21 -3.660 -9.509 41.093 1.00 20.02 H new ATOM 0 HD13 LEU A 21 -3.673 -10.080 42.570 1.00 20.02 H new ATOM 0 HD21 LEU A 21 -6.546 -9.448 43.049 1.00 25.60 H new ATOM 0 HD22 LEU A 21 -5.448 -9.191 44.161 1.00 25.60 H new ATOM 0 HD23 LEU A 21 -6.374 -8.003 43.673 1.00 25.60 H new ATOM 41 N ALA A 22 -1.759 -6.194 44.764 1.00 9.40 N ATOM 42 CA ALA A 22 -0.488 -5.501 44.993 1.00 11.40 C ATOM 43 C ALA A 22 0.593 -5.874 43.974 1.00 9.84 C ATOM 44 O ALA A 22 1.703 -5.340 44.015 1.00 13.78 O ATOM 45 CB ALA A 22 0.002 -5.792 46.401 1.00 10.18 C ATOM 0 H ALA A 22 -1.791 -6.977 45.118 1.00 9.40 H new ATOM 0 HA ALA A 22 -0.656 -4.552 44.883 1.00 11.40 H new ATOM 0 HB1 ALA A 22 0.843 -5.333 46.552 1.00 10.18 H new ATOM 0 HB2 ALA A 22 -0.655 -5.481 47.043 1.00 10.18 H new ATOM 0 HB3 ALA A 22 0.131 -6.747 46.508 1.00 10.18 H new ATOM 46 N ILE A 23 0.266 -6.769 43.048 1.00 10.77 N ATOM 47 CA ILE A 23 1.192 -7.147 41.983 1.00 10.63 C ATOM 48 C ILE A 23 1.658 -5.924 41.182 1.00 9.44 C ATOM 49 O ILE A 23 0.845 -5.088 40.792 1.00 11.16 O ATOM 50 CB ILE A 23 0.545 -8.177 41.017 1.00 8.44 C ATOM 51 CG1 ILE A 23 0.303 -9.511 41.736 1.00 12.02 C ATOM 52 CG2 ILE A 23 1.444 -8.400 39.787 1.00 10.57 C ATOM 53 CD1 ILE A 23 -0.612 -10.497 40.972 1.00 10.23 C ATOM 0 H ILE A 23 -0.493 -7.172 43.018 1.00 10.77 H new ATOM 0 HA ILE A 23 1.962 -7.552 42.411 1.00 10.63 H new ATOM 0 HB ILE A 23 -0.308 -7.822 40.722 1.00 8.44 H new ATOM 0 HG12 ILE A 23 1.159 -9.939 41.895 1.00 12.02 H new ATOM 0 HG13 ILE A 23 -0.090 -9.330 42.604 1.00 12.02 H new ATOM 0 HG21 ILE A 23 1.027 -9.045 39.194 1.00 10.57 H new ATOM 0 HG22 ILE A 23 1.564 -7.560 39.317 1.00 10.57 H new ATOM 0 HG23 ILE A 23 2.308 -8.736 40.074 1.00 10.57 H new ATOM 0 HD11 ILE A 23 -0.715 -11.311 41.490 1.00 10.23 H new ATOM 0 HD12 ILE A 23 -1.482 -10.091 40.833 1.00 10.23 H new ATOM 0 HD13 ILE A 23 -0.214 -10.709 40.113 1.00 10.23 H new ATOM 54 N ASP A 24 2.971 -5.831 40.977 1.00 10.88 N ATOM 55 CA ASP A 24 3.569 -4.810 40.145 1.00 12.49 C ATOM 56 C ASP A 24 3.985 -5.421 38.799 1.00 10.15 C ATOM 57 O ASP A 24 5.003 -6.121 38.709 1.00 10.23 O ATOM 58 CB ASP A 24 4.775 -4.181 40.856 1.00 10.60 C ATOM 59 CG ASP A 24 5.424 -3.097 40.040 1.00 10.88 C ATOM 60 OD1 ASP A 24 4.870 -2.780 38.981 1.00 10.28 O ATOM 61 OD2 ASP A 24 6.466 -2.544 40.460 1.00 12.63 O ATOM 0 H ASP A 24 3.542 -6.371 41.326 1.00 10.88 H new ATOM 0 HA ASP A 24 2.919 -4.109 39.981 1.00 12.49 H new ATOM 0 HB2 ASP A 24 4.489 -3.814 41.707 1.00 10.60 H new ATOM 0 HB3 ASP A 24 5.429 -4.871 41.050 1.00 10.60 H new ATOM 62 N PRO A 25 3.194 -5.169 37.746 1.00 10.74 N ATOM 63 CA PRO A 25 3.483 -5.798 36.452 1.00 10.31 C ATOM 64 C PRO A 25 4.702 -5.199 35.757 1.00 12.19 C ATOM 65 O PRO A 25 5.079 -5.669 34.688 1.00 14.38 O ATOM 66 CB PRO A 25 2.213 -5.532 35.648 1.00 11.89 C ATOM 67 CG PRO A 25 1.661 -4.275 36.238 1.00 13.99 C ATOM 68 CD PRO A 25 1.982 -4.327 37.695 1.00 10.77 C ATOM 0 HA PRO A 25 3.700 -6.739 36.547 1.00 10.31 H new ATOM 0 HB2 PRO A 25 2.407 -5.425 34.704 1.00 11.89 H new ATOM 0 HB3 PRO A 25 1.584 -6.266 35.726 1.00 11.89 H new ATOM 0 HG2 PRO A 25 2.058 -3.493 35.823 1.00 13.99 H new ATOM 0 HG3 PRO A 25 0.703 -4.216 36.096 1.00 13.99 H new ATOM 0 HD2 PRO A 25 2.145 -3.442 38.057 1.00 10.77 H new ATOM 0 HD3 PRO A 25 1.255 -4.714 38.208 1.00 10.77 H new ATOM 69 N PHE A 26 5.302 -4.181 36.364 1.00 10.99 N ATOM 70 CA PHE A 26 6.487 -3.554 35.799 1.00 10.34 C ATOM 71 C PHE A 26 7.725 -3.787 36.679 1.00 14.10 C ATOM 72 O PHE A 26 8.715 -3.093 36.533 1.00 13.18 O ATOM 73 CB PHE A 26 6.237 -2.060 35.607 1.00 10.38 C ATOM 74 CG PHE A 26 5.041 -1.768 34.752 1.00 10.49 C ATOM 75 CD1 PHE A 26 5.120 -1.909 33.372 1.00 8.88 C ATOM 76 CD2 PHE A 26 3.837 -1.393 35.311 1.00 10.66 C ATOM 77 CE1 PHE A 26 4.033 -1.660 32.575 1.00 7.80 C ATOM 78 CE2 PHE A 26 2.721 -1.131 34.488 1.00 8.80 C ATOM 79 CZ PHE A 26 2.827 -1.274 33.137 1.00 8.11 C ATOM 0 H PHE A 26 5.036 -3.838 37.107 1.00 10.99 H new ATOM 0 HA PHE A 26 6.665 -3.962 34.937 1.00 10.34 H new ATOM 0 HB2 PHE A 26 6.117 -1.644 36.475 1.00 10.38 H new ATOM 0 HB3 PHE A 26 7.022 -1.656 35.205 1.00 10.38 H new ATOM 0 HD1 PHE A 26 5.922 -2.176 32.984 1.00 8.88 H new ATOM 0 HD2 PHE A 26 3.760 -1.312 36.234 1.00 10.66 H new ATOM 0 HE1 PHE A 26 4.105 -1.751 31.652 1.00 7.80 H new ATOM 0 HE2 PHE A 26 1.915 -0.861 34.867 1.00 8.80 H new ATOM 0 HZ PHE A 26 2.090 -1.113 32.593 1.00 8.11 H new ATOM 80 N SER A 27 7.664 -4.780 37.564 1.00 12.07 N ATOM 81 CA SER A 27 8.816 -5.133 38.421 1.00 11.49 C ATOM 82 C SER A 27 9.697 -6.190 37.755 1.00 15.95 C ATOM 83 O SER A 27 9.230 -6.974 36.914 1.00 11.71 O ATOM 84 CB SER A 27 8.335 -5.643 39.771 1.00 14.29 C ATOM 85 OG SER A 27 7.598 -6.834 39.615 1.00 13.03 O ATOM 0 H SER A 27 6.967 -5.267 37.690 1.00 12.07 H new ATOM 0 HA SER A 27 9.345 -4.330 38.551 1.00 11.49 H new ATOM 0 HB2 SER A 27 9.095 -5.800 40.353 1.00 14.29 H new ATOM 0 HB3 SER A 27 7.784 -4.969 40.200 1.00 14.29 H new ATOM 0 HG SER A 27 6.823 -6.651 39.348 1.00 13.03 H new ATOM 86 N LEU A 28 10.979 -6.200 38.111 1.00 14.30 N ATOM 87 CA LEU A 28 11.905 -7.138 37.495 1.00 11.98 C ATOM 88 C LEU A 28 11.460 -8.562 37.809 1.00 14.52 C ATOM 89 O LEU A 28 11.571 -9.458 36.987 1.00 15.03 O ATOM 90 CB LEU A 28 13.337 -6.877 37.980 1.00 16.47 C ATOM 91 CG LEU A 28 13.857 -5.443 37.719 1.00 20.64 C ATOM 92 CD1 LEU A 28 15.360 -5.304 38.038 1.00 23.26 C ATOM 93 CD2 LEU A 28 13.569 -4.935 36.284 1.00 15.58 C ATOM 0 H LEU A 28 11.327 -5.678 38.700 1.00 14.30 H new ATOM 0 HA LEU A 28 11.900 -7.017 36.533 1.00 11.98 H new ATOM 0 HB2 LEU A 28 13.380 -7.055 38.932 1.00 16.47 H new ATOM 0 HB3 LEU A 28 13.932 -7.508 37.546 1.00 16.47 H new ATOM 0 HG LEU A 28 13.356 -4.880 38.329 1.00 20.64 H new ATOM 0 HD11 LEU A 28 15.646 -4.394 37.862 1.00 23.26 H new ATOM 0 HD12 LEU A 28 15.514 -5.516 38.972 1.00 23.26 H new ATOM 0 HD13 LEU A 28 15.867 -5.915 37.481 1.00 23.26 H new ATOM 0 HD21 LEU A 28 13.917 -4.035 36.183 1.00 15.58 H new ATOM 0 HD22 LEU A 28 13.998 -5.521 35.641 1.00 15.58 H new ATOM 0 HD23 LEU A 28 12.612 -4.930 36.128 1.00 15.58 H new ATOM 94 N ASP A 29 10.938 -8.765 39.012 1.00 15.47 N ATOM 95 CA ASP A 29 10.455 -10.081 39.413 1.00 18.23 C ATOM 96 C ASP A 29 9.335 -10.574 38.481 1.00 16.92 C ATOM 97 O ASP A 29 9.321 -11.742 38.063 1.00 15.97 O ATOM 98 CB ASP A 29 9.986 -10.010 40.867 1.00 28.38 C ATOM 99 CG ASP A 29 9.255 -11.241 41.302 1.00 43.90 C ATOM 100 OD1 ASP A 29 9.887 -12.318 41.322 1.00 46.62 O ATOM 101 OD2 ASP A 29 8.051 -11.131 41.634 1.00 42.71 O ATOM 0 H ASP A 29 10.854 -8.154 39.612 1.00 15.47 H new ATOM 0 HA ASP A 29 11.176 -10.725 39.341 1.00 18.23 H new ATOM 0 HB2 ASP A 29 10.754 -9.874 41.444 1.00 28.38 H new ATOM 0 HB3 ASP A 29 9.408 -9.239 40.979 1.00 28.38 H new ATOM 102 N PHE A 30 8.401 -9.681 38.155 1.00 10.76 N ATOM 103 CA PHE A 30 7.324 -9.978 37.231 1.00 14.90 C ATOM 104 C PHE A 30 7.859 -10.286 35.821 1.00 12.20 C ATOM 105 O PHE A 30 7.458 -11.274 35.202 1.00 13.59 O ATOM 106 CB PHE A 30 6.349 -8.807 37.175 1.00 11.38 C ATOM 107 CG PHE A 30 5.124 -9.072 36.360 1.00 13.69 C ATOM 108 CD1 PHE A 30 5.124 -8.872 34.983 1.00 14.70 C ATOM 109 CD2 PHE A 30 3.954 -9.510 36.963 1.00 10.54 C ATOM 110 CE1 PHE A 30 3.989 -9.121 34.224 1.00 12.97 C ATOM 111 CE2 PHE A 30 2.813 -9.750 36.198 1.00 10.43 C ATOM 112 CZ PHE A 30 2.831 -9.554 34.834 1.00 12.91 C ATOM 0 H PHE A 30 8.380 -8.881 38.470 1.00 10.76 H new ATOM 0 HA PHE A 30 6.863 -10.768 37.554 1.00 14.90 H new ATOM 0 HB2 PHE A 30 6.081 -8.578 38.079 1.00 11.38 H new ATOM 0 HB3 PHE A 30 6.807 -8.034 36.810 1.00 11.38 H new ATOM 0 HD1 PHE A 30 5.897 -8.567 34.565 1.00 14.70 H new ATOM 0 HD2 PHE A 30 3.930 -9.644 37.883 1.00 10.54 H new ATOM 0 HE1 PHE A 30 4.010 -8.996 33.303 1.00 12.97 H new ATOM 0 HE2 PHE A 30 2.034 -10.045 36.612 1.00 10.43 H new ATOM 0 HZ PHE A 30 2.067 -9.713 34.328 1.00 12.91 H new ATOM 113 N PHE A 31 8.758 -9.448 35.315 1.00 11.66 N ATOM 114 CA PHE A 31 9.356 -9.687 33.987 1.00 13.42 C ATOM 115 C PHE A 31 10.044 -11.044 33.896 1.00 10.84 C ATOM 116 O PHE A 31 10.001 -11.718 32.860 1.00 11.47 O ATOM 117 CB PHE A 31 10.384 -8.620 33.641 1.00 12.79 C ATOM 118 CG PHE A 31 9.838 -7.222 33.570 1.00 10.49 C ATOM 119 CD1 PHE A 31 8.554 -6.967 33.106 1.00 14.07 C ATOM 120 CD2 PHE A 31 10.623 -6.154 33.966 1.00 13.72 C ATOM 121 CE1 PHE A 31 8.082 -5.681 33.043 1.00 15.10 C ATOM 122 CE2 PHE A 31 10.155 -4.867 33.908 1.00 15.30 C ATOM 123 CZ PHE A 31 8.891 -4.624 33.446 1.00 11.97 C ATOM 0 H PHE A 31 9.038 -8.739 35.714 1.00 11.66 H new ATOM 0 HA PHE A 31 8.617 -9.659 33.360 1.00 13.42 H new ATOM 0 HB2 PHE A 31 11.093 -8.644 34.303 1.00 12.79 H new ATOM 0 HB3 PHE A 31 10.786 -8.841 32.786 1.00 12.79 H new ATOM 0 HD1 PHE A 31 8.011 -7.672 32.836 1.00 14.07 H new ATOM 0 HD2 PHE A 31 11.485 -6.312 34.278 1.00 13.72 H new ATOM 0 HE1 PHE A 31 7.222 -5.516 32.731 1.00 15.10 H new ATOM 0 HE2 PHE A 31 10.695 -4.161 34.182 1.00 15.30 H new ATOM 0 HZ PHE A 31 8.572 -3.751 33.401 1.00 11.97 H new ATOM 124 N ASP A 32 10.719 -11.424 34.975 1.00 13.13 N ATOM 125 CA ASP A 32 11.494 -12.639 34.976 1.00 14.98 C ATOM 126 C ASP A 32 10.626 -13.895 34.789 1.00 22.31 C ATOM 127 O ASP A 32 11.073 -14.897 34.216 1.00 19.40 O ATOM 128 CB ASP A 32 12.298 -12.731 36.270 1.00 17.70 C ATOM 129 CG ASP A 32 13.261 -13.882 36.255 1.00 31.83 C ATOM 130 OD1 ASP A 32 14.199 -13.861 35.428 1.00 37.13 O ATOM 131 OD2 ASP A 32 13.056 -14.808 37.049 1.00 29.22 O ATOM 0 H ASP A 32 10.736 -10.986 35.715 1.00 13.13 H new ATOM 0 HA ASP A 32 12.096 -12.604 34.216 1.00 14.98 H new ATOM 0 HB2 ASP A 32 12.786 -11.904 36.406 1.00 17.70 H new ATOM 0 HB3 ASP A 32 11.691 -12.828 37.020 1.00 17.70 H new ATOM 132 N ASP A 33 9.391 -13.840 35.274 1.00 12.04 N ATOM 133 CA ASP A 33 8.455 -14.933 35.097 1.00 13.92 C ATOM 134 C ASP A 33 7.039 -14.432 35.338 1.00 14.97 C ATOM 135 O ASP A 33 6.564 -14.420 36.471 1.00 14.17 O ATOM 136 CB ASP A 33 8.786 -16.078 36.043 1.00 16.58 C ATOM 137 CG ASP A 33 7.825 -17.262 35.892 1.00 18.11 C ATOM 138 OD1 ASP A 33 7.109 -17.352 34.857 1.00 15.67 O ATOM 139 OD2 ASP A 33 7.788 -18.083 36.829 1.00 25.73 O ATOM 0 H ASP A 33 9.077 -13.170 35.712 1.00 12.04 H new ATOM 0 HA ASP A 33 8.523 -15.266 34.189 1.00 13.92 H new ATOM 0 HB2 ASP A 33 9.693 -16.379 35.877 1.00 16.58 H new ATOM 0 HB3 ASP A 33 8.757 -15.756 36.958 1.00 16.58 H new ATOM 140 N PRO A 34 6.368 -13.991 34.272 1.00 10.81 N ATOM 141 CA PRO A 34 5.083 -13.327 34.451 1.00 9.48 C ATOM 142 C PRO A 34 3.895 -14.273 34.536 1.00 9.70 C ATOM 143 O PRO A 34 2.818 -13.818 34.890 1.00 8.87 O ATOM 144 CB PRO A 34 4.978 -12.438 33.200 1.00 11.55 C ATOM 145 CG PRO A 34 5.720 -13.210 32.159 1.00 11.53 C ATOM 146 CD PRO A 34 6.873 -13.851 32.896 1.00 13.82 C ATOM 0 HA PRO A 34 5.052 -12.848 35.294 1.00 9.48 H new ATOM 0 HB2 PRO A 34 4.054 -12.290 32.944 1.00 11.55 H new ATOM 0 HB3 PRO A 34 5.375 -11.565 33.348 1.00 11.55 H new ATOM 0 HG2 PRO A 34 5.152 -13.879 31.746 1.00 11.53 H new ATOM 0 HG3 PRO A 34 6.036 -12.629 31.449 1.00 11.53 H new ATOM 0 HD2 PRO A 34 7.108 -14.711 32.513 1.00 13.82 H new ATOM 0 HD3 PRO A 34 7.669 -13.298 32.863 1.00 13.82 H new ATOM 147 N TYR A 35 4.078 -15.563 34.283 1.00 9.41 N ATOM 148 CA TYR A 35 2.931 -16.403 33.987 1.00 14.12 C ATOM 149 C TYR A 35 2.076 -16.713 35.220 1.00 11.29 C ATOM 150 O TYR A 35 0.852 -16.640 35.131 1.00 10.27 O ATOM 151 CB TYR A 35 3.411 -17.679 33.279 1.00 15.05 C ATOM 152 CG TYR A 35 4.074 -17.310 31.974 1.00 14.71 C ATOM 153 CD1 TYR A 35 3.336 -16.726 30.954 1.00 14.32 C ATOM 154 CD2 TYR A 35 5.430 -17.506 31.769 1.00 23.49 C ATOM 155 CE1 TYR A 35 3.911 -16.356 29.777 1.00 14.83 C ATOM 156 CE2 TYR A 35 6.023 -17.132 30.567 1.00 20.18 C ATOM 157 CZ TYR A 35 5.253 -16.566 29.582 1.00 14.70 C ATOM 158 OH TYR A 35 5.797 -16.177 28.367 1.00 22.62 O ATOM 0 H TYR A 35 4.840 -15.962 34.278 1.00 9.41 H new ATOM 0 HA TYR A 35 2.342 -15.911 33.394 1.00 14.12 H new ATOM 0 HB2 TYR A 35 4.035 -18.160 33.845 1.00 15.05 H new ATOM 0 HB3 TYR A 35 2.661 -18.272 33.116 1.00 15.05 H new ATOM 0 HD1 TYR A 35 2.425 -16.584 31.078 1.00 14.32 H new ATOM 0 HD2 TYR A 35 5.948 -17.890 32.439 1.00 23.49 H new ATOM 0 HE1 TYR A 35 3.397 -15.963 29.109 1.00 14.83 H new ATOM 0 HE2 TYR A 35 6.934 -17.264 30.432 1.00 20.18 H new ATOM 0 HH TYR A 35 6.569 -15.869 28.491 1.00 22.62 H new ATOM 159 N PRO A 36 2.703 -17.011 36.370 1.00 13.37 N ATOM 160 CA PRO A 36 1.856 -17.216 37.551 1.00 9.56 C ATOM 161 C PRO A 36 1.092 -15.974 37.932 1.00 9.90 C ATOM 162 O PRO A 36 -0.091 -16.090 38.228 1.00 10.41 O ATOM 163 CB PRO A 36 2.854 -17.598 38.636 1.00 13.82 C ATOM 164 CG PRO A 36 4.003 -18.163 37.874 1.00 14.72 C ATOM 165 CD PRO A 36 4.115 -17.312 36.669 1.00 14.06 C ATOM 0 HA PRO A 36 1.173 -17.888 37.400 1.00 9.56 H new ATOM 0 HB2 PRO A 36 3.120 -16.828 39.163 1.00 13.82 H new ATOM 0 HB3 PRO A 36 2.480 -18.248 39.251 1.00 13.82 H new ATOM 0 HG2 PRO A 36 4.819 -18.139 38.398 1.00 14.72 H new ATOM 0 HG3 PRO A 36 3.846 -19.090 37.636 1.00 14.72 H new ATOM 0 HD2 PRO A 36 4.629 -16.507 36.840 1.00 14.06 H new ATOM 0 HD3 PRO A 36 4.550 -17.776 35.937 1.00 14.06 H new ATOM 166 N ASP A 37 1.733 -14.803 37.907 1.00 8.12 N ATOM 167 CA ASP A 37 1.020 -13.582 38.269 1.00 10.05 C ATOM 168 C ASP A 37 -0.072 -13.239 37.254 1.00 9.28 C ATOM 169 O ASP A 37 -1.094 -12.676 37.632 1.00 7.50 O ATOM 170 CB ASP A 37 1.979 -12.406 38.427 1.00 12.00 C ATOM 171 CG ASP A 37 2.789 -12.465 39.730 1.00 18.02 C ATOM 172 OD1 ASP A 37 2.528 -13.316 40.607 1.00 20.24 O ATOM 173 OD2 ASP A 37 3.702 -11.651 39.873 1.00 16.72 O ATOM 0 H ASP A 37 2.558 -14.697 37.689 1.00 8.12 H new ATOM 0 HA ASP A 37 0.593 -13.750 39.124 1.00 10.05 H new ATOM 0 HB2 ASP A 37 2.589 -12.389 37.673 1.00 12.00 H new ATOM 0 HB3 ASP A 37 1.474 -11.578 38.403 1.00 12.00 H new ATOM 174 N GLN A 38 0.127 -13.580 35.979 1.00 9.62 N ATOM 175 CA GLN A 38 -0.916 -13.373 34.974 1.00 9.68 C ATOM 176 C GLN A 38 -2.136 -14.263 35.241 1.00 10.21 C ATOM 177 O GLN A 38 -3.287 -13.818 35.051 1.00 10.58 O ATOM 178 CB GLN A 38 -0.352 -13.604 33.568 1.00 10.21 C ATOM 179 CG GLN A 38 0.486 -12.429 33.152 1.00 10.85 C ATOM 180 CD GLN A 38 1.182 -12.580 31.808 1.00 14.16 C ATOM 181 OE1 GLN A 38 1.182 -13.652 31.180 1.00 12.19 O ATOM 182 NE2 GLN A 38 1.804 -11.493 31.373 1.00 9.47 N ATOM 0 H GLN A 38 0.853 -13.930 35.678 1.00 9.62 H new ATOM 0 HA GLN A 38 -1.217 -12.453 35.034 1.00 9.68 H new ATOM 0 HB2 GLN A 38 0.183 -14.413 33.555 1.00 10.21 H new ATOM 0 HB3 GLN A 38 -1.078 -13.733 32.937 1.00 10.21 H new ATOM 0 HG2 GLN A 38 -0.078 -11.641 33.122 1.00 10.85 H new ATOM 0 HG3 GLN A 38 1.158 -12.271 33.833 1.00 10.85 H new ATOM 0 HE21 GLN A 38 1.781 -10.769 31.837 1.00 9.47 H new ATOM 0 HE22 GLN A 38 2.231 -11.511 30.627 1.00 9.47 H new ATOM 183 N GLN A 39 -1.910 -15.496 35.705 1.00 8.97 N ATOM 184 CA GLN A 39 -3.036 -16.342 36.054 1.00 8.80 C ATOM 185 C GLN A 39 -3.747 -15.748 37.250 1.00 10.62 C ATOM 186 O GLN A 39 -4.984 -15.734 37.289 1.00 10.87 O ATOM 187 CB GLN A 39 -2.627 -17.808 36.345 1.00 8.60 C ATOM 188 CG GLN A 39 -3.812 -18.610 36.919 1.00 8.95 C ATOM 189 CD GLN A 39 -3.612 -20.126 37.016 1.00 12.17 C ATOM 190 OE1 GLN A 39 -2.515 -20.640 36.845 1.00 12.58 O ATOM 191 NE2 GLN A 39 -4.692 -20.833 37.309 1.00 10.65 N ATOM 0 H GLN A 39 -1.133 -15.847 35.820 1.00 8.97 H new ATOM 0 HA GLN A 39 -3.629 -16.373 35.287 1.00 8.80 H new ATOM 0 HB2 GLN A 39 -2.313 -18.228 35.529 1.00 8.60 H new ATOM 0 HB3 GLN A 39 -1.888 -17.822 36.973 1.00 8.60 H new ATOM 0 HG2 GLN A 39 -4.010 -18.270 37.806 1.00 8.95 H new ATOM 0 HG3 GLN A 39 -4.592 -18.439 36.369 1.00 8.95 H new ATOM 0 HE21 GLN A 39 -5.447 -20.437 37.422 1.00 10.65 H new ATOM 0 HE22 GLN A 39 -4.639 -21.688 37.386 1.00 10.65 H new ATOM 192 N THR A 40 -2.983 -15.245 38.219 1.00 9.32 N ATOM 193 CA THR A 40 -3.581 -14.642 39.413 1.00 10.72 C ATOM 194 C THR A 40 -4.463 -13.443 39.020 1.00 12.52 C ATOM 195 O THR A 40 -5.613 -13.298 39.485 1.00 8.69 O ATOM 196 CB THR A 40 -2.503 -14.194 40.414 1.00 13.67 C ATOM 197 OG1 THR A 40 -1.702 -15.319 40.799 1.00 12.23 O ATOM 198 CG2 THR A 40 -3.152 -13.575 41.681 1.00 15.19 C ATOM 0 H THR A 40 -2.123 -15.242 38.206 1.00 9.32 H new ATOM 0 HA THR A 40 -4.130 -15.317 39.842 1.00 10.72 H new ATOM 0 HB THR A 40 -1.948 -13.524 39.985 1.00 13.67 H new ATOM 0 HG1 THR A 40 -2.195 -15.917 41.122 1.00 12.23 H new ATOM 0 HG21 THR A 40 -2.457 -13.299 42.299 1.00 15.19 H new ATOM 0 HG22 THR A 40 -3.684 -12.804 41.429 1.00 15.19 H new ATOM 0 HG23 THR A 40 -3.721 -14.234 42.108 1.00 15.19 H new ATOM 199 N LEU A 41 -3.940 -12.616 38.116 1.00 9.52 N ATOM 200 CA LEU A 41 -4.696 -11.500 37.558 1.00 10.51 C ATOM 201 C LEU A 41 -5.967 -11.939 36.799 1.00 9.28 C ATOM 202 O LEU A 41 -7.026 -11.337 36.941 1.00 11.50 O ATOM 203 CB LEU A 41 -3.788 -10.675 36.627 1.00 8.55 C ATOM 204 CG LEU A 41 -2.686 -9.879 37.332 1.00 11.41 C ATOM 205 CD1 LEU A 41 -1.652 -9.405 36.328 1.00 12.06 C ATOM 206 CD2 LEU A 41 -3.256 -8.711 38.130 1.00 12.21 C ATOM 0 H LEU A 41 -3.139 -12.687 37.811 1.00 9.52 H new ATOM 0 HA LEU A 41 -4.995 -10.961 38.307 1.00 10.51 H new ATOM 0 HB2 LEU A 41 -3.375 -11.275 35.986 1.00 8.55 H new ATOM 0 HB3 LEU A 41 -4.341 -10.058 36.122 1.00 8.55 H new ATOM 0 HG LEU A 41 -2.250 -10.470 37.966 1.00 11.41 H new ATOM 0 HD11 LEU A 41 -0.961 -8.903 36.788 1.00 12.06 H new ATOM 0 HD12 LEU A 41 -1.255 -10.172 35.886 1.00 12.06 H new ATOM 0 HD13 LEU A 41 -2.079 -8.837 35.668 1.00 12.06 H new ATOM 0 HD21 LEU A 41 -2.533 -8.230 38.562 1.00 12.21 H new ATOM 0 HD22 LEU A 41 -3.731 -8.112 37.533 1.00 12.21 H new ATOM 0 HD23 LEU A 41 -3.868 -9.047 38.803 1.00 12.21 H new ATOM 207 N ARG A 42 -5.872 -12.975 35.976 1.00 11.34 N ATOM 208 CA ARG A 42 -7.045 -13.479 35.278 1.00 11.06 C ATOM 209 C ARG A 42 -8.092 -14.020 36.244 1.00 12.31 C ATOM 210 O ARG A 42 -9.280 -13.748 36.110 1.00 10.24 O ATOM 211 CB ARG A 42 -6.660 -14.601 34.299 1.00 9.38 C ATOM 212 CG ARG A 42 -5.961 -14.096 33.041 1.00 9.20 C ATOM 213 CD ARG A 42 -5.864 -15.187 31.956 1.00 9.32 C ATOM 214 NE ARG A 42 -5.153 -16.387 32.408 1.00 11.23 N ATOM 215 CZ ARG A 42 -3.829 -16.575 32.330 1.00 13.63 C ATOM 216 NH1 ARG A 42 -3.022 -15.632 31.858 1.00 11.05 N ATOM 217 NH2 ARG A 42 -3.288 -17.706 32.772 1.00 8.35 N ATOM 0 H ARG A 42 -5.142 -13.398 35.809 1.00 11.34 H new ATOM 0 HA ARG A 42 -7.421 -12.728 34.793 1.00 11.06 H new ATOM 0 HB2 ARG A 42 -6.079 -15.231 34.753 1.00 9.38 H new ATOM 0 HB3 ARG A 42 -7.460 -15.086 34.043 1.00 9.38 H new ATOM 0 HG2 ARG A 42 -6.444 -13.332 32.688 1.00 9.20 H new ATOM 0 HG3 ARG A 42 -5.070 -13.788 33.269 1.00 9.20 H new ATOM 0 HD2 ARG A 42 -6.758 -15.435 31.674 1.00 9.32 H new ATOM 0 HD3 ARG A 42 -5.412 -14.823 31.179 1.00 9.32 H new ATOM 0 HE ARG A 42 -5.623 -17.020 32.750 1.00 11.23 H new ATOM 0 HH11 ARG A 42 -3.347 -14.881 31.594 1.00 11.05 H new ATOM 0 HH12 ARG A 42 -2.175 -15.773 31.816 1.00 11.05 H new ATOM 0 HH21 ARG A 42 -3.788 -18.319 33.109 1.00 8.35 H new ATOM 0 HH22 ARG A 42 -2.438 -17.825 32.721 1.00 8.35 H new ATOM 218 N ASP A 43 -7.633 -14.798 37.217 1.00 9.67 N ATOM 219 CA ASP A 43 -8.553 -15.565 38.051 1.00 13.30 C ATOM 220 C ASP A 43 -9.125 -14.715 39.197 1.00 12.58 C ATOM 221 O ASP A 43 -10.123 -15.090 39.799 1.00 14.00 O ATOM 222 CB ASP A 43 -7.861 -16.821 38.596 1.00 10.74 C ATOM 223 CG ASP A 43 -7.569 -17.862 37.516 1.00 10.50 C ATOM 224 OD1 ASP A 43 -7.890 -17.624 36.337 1.00 12.08 O ATOM 225 OD2 ASP A 43 -7.021 -18.933 37.867 1.00 10.82 O ATOM 0 H ASP A 43 -6.801 -14.896 37.411 1.00 9.67 H new ATOM 0 HA ASP A 43 -9.299 -15.838 37.494 1.00 13.30 H new ATOM 0 HB2 ASP A 43 -7.029 -16.565 39.024 1.00 10.74 H new ATOM 0 HB3 ASP A 43 -8.421 -17.221 39.280 1.00 10.74 H new ATOM 226 N ALA A 44 -8.532 -13.554 39.471 1.00 9.53 N ATOM 227 CA ALA A 44 -9.079 -12.653 40.476 1.00 13.81 C ATOM 228 C ALA A 44 -10.420 -12.093 40.016 1.00 16.62 C ATOM 229 O ALA A 44 -11.283 -11.804 40.847 1.00 15.33 O ATOM 230 CB ALA A 44 -8.092 -11.525 40.787 1.00 10.00 C ATOM 0 H ALA A 44 -7.816 -13.273 39.087 1.00 9.53 H new ATOM 0 HA ALA A 44 -9.225 -13.156 41.293 1.00 13.81 H new ATOM 0 HB1 ALA A 44 -8.474 -10.937 41.457 1.00 10.00 H new ATOM 0 HB2 ALA A 44 -7.264 -11.903 41.123 1.00 10.00 H new ATOM 0 HB3 ALA A 44 -7.912 -11.020 39.979 1.00 10.00 H new ATOM 231 N GLY A 45 -10.601 -11.963 38.701 1.00 12.60 N ATOM 232 CA GLY A 45 -11.820 -11.414 38.132 1.00 12.08 C ATOM 233 C GLY A 45 -11.587 -10.790 36.777 1.00 15.16 C ATOM 234 O GLY A 45 -10.441 -10.618 36.361 1.00 11.52 O ATOM 0 H GLY A 45 -10.014 -12.193 38.116 1.00 12.60 H new ATOM 0 HA2 GLY A 45 -12.483 -12.117 38.052 1.00 12.08 H new ATOM 0 HA3 GLY A 45 -12.185 -10.747 38.735 1.00 12.08 H new ATOM 235 N PRO A 46 -12.671 -10.433 36.074 1.00 12.77 N ATOM 236 CA PRO A 46 -12.509 -9.786 34.764 1.00 12.08 C ATOM 237 C PRO A 46 -11.855 -8.411 34.834 1.00 13.54 C ATOM 238 O PRO A 46 -11.168 -8.037 33.896 1.00 14.36 O ATOM 239 CB PRO A 46 -13.945 -9.673 34.237 1.00 14.75 C ATOM 240 CG PRO A 46 -14.820 -9.873 35.407 1.00 20.81 C ATOM 241 CD PRO A 46 -14.079 -10.687 36.408 1.00 14.35 C ATOM 0 HA PRO A 46 -11.916 -10.300 34.194 1.00 12.08 H new ATOM 0 HB2 PRO A 46 -14.099 -8.806 33.831 1.00 14.75 H new ATOM 0 HB3 PRO A 46 -14.119 -10.340 33.555 1.00 14.75 H new ATOM 0 HG2 PRO A 46 -15.076 -9.018 35.788 1.00 20.81 H new ATOM 0 HG3 PRO A 46 -15.638 -10.323 35.144 1.00 20.81 H new ATOM 0 HD2 PRO A 46 -14.287 -10.414 37.315 1.00 14.35 H new ATOM 0 HD3 PRO A 46 -14.299 -11.629 36.337 1.00 14.35 H new ATOM 242 N VAL A 47 -12.065 -7.679 35.917 1.00 12.61 N ATOM 243 CA VAL A 47 -11.452 -6.362 36.100 1.00 12.51 C ATOM 244 C VAL A 47 -10.850 -6.319 37.501 1.00 12.48 C ATOM 245 O VAL A 47 -11.504 -6.667 38.481 1.00 13.92 O ATOM 246 CB VAL A 47 -12.467 -5.201 35.921 1.00 12.68 C ATOM 247 CG1 VAL A 47 -11.800 -3.876 36.156 1.00 14.32 C ATOM 248 CG2 VAL A 47 -13.076 -5.225 34.546 1.00 15.44 C ATOM 0 H VAL A 47 -12.566 -7.927 36.570 1.00 12.61 H new ATOM 0 HA VAL A 47 -10.772 -6.238 35.420 1.00 12.51 H new ATOM 0 HB VAL A 47 -13.173 -5.322 36.575 1.00 12.68 H new ATOM 0 HG11 VAL A 47 -12.447 -3.163 36.040 1.00 14.32 H new ATOM 0 HG12 VAL A 47 -11.446 -3.847 37.059 1.00 14.32 H new ATOM 0 HG13 VAL A 47 -11.076 -3.761 35.521 1.00 14.32 H new ATOM 0 HG21 VAL A 47 -13.705 -4.492 34.458 1.00 15.44 H new ATOM 0 HG22 VAL A 47 -12.377 -5.132 33.880 1.00 15.44 H new ATOM 0 HG23 VAL A 47 -13.539 -6.067 34.412 1.00 15.44 H new ATOM 249 N VAL A 48 -9.595 -5.903 37.578 1.00 11.48 N ATOM 250 CA VAL A 48 -8.884 -5.772 38.845 1.00 11.75 C ATOM 251 C VAL A 48 -8.407 -4.341 39.015 1.00 12.07 C ATOM 252 O VAL A 48 -8.370 -3.573 38.047 1.00 11.45 O ATOM 253 CB VAL A 48 -7.675 -6.736 38.923 1.00 13.27 C ATOM 254 CG1 VAL A 48 -8.102 -8.148 38.613 1.00 14.29 C ATOM 255 CG2 VAL A 48 -6.538 -6.292 37.976 1.00 8.58 C ATOM 0 H VAL A 48 -9.125 -5.686 36.891 1.00 11.48 H new ATOM 0 HA VAL A 48 -9.498 -6.005 39.559 1.00 11.75 H new ATOM 0 HB VAL A 48 -7.332 -6.708 39.830 1.00 13.27 H new ATOM 0 HG11 VAL A 48 -7.334 -8.738 38.666 1.00 14.29 H new ATOM 0 HG12 VAL A 48 -8.772 -8.432 39.254 1.00 14.29 H new ATOM 0 HG13 VAL A 48 -8.475 -8.184 37.719 1.00 14.29 H new ATOM 0 HG21 VAL A 48 -5.797 -6.913 38.047 1.00 8.58 H new ATOM 0 HG22 VAL A 48 -6.864 -6.280 37.062 1.00 8.58 H new ATOM 0 HG23 VAL A 48 -6.239 -5.403 38.224 1.00 8.58 H new ATOM 256 N TYR A 49 -8.072 -3.980 40.251 1.00 12.52 N ATOM 257 CA TYR A 49 -7.441 -2.695 40.542 1.00 10.39 C ATOM 258 C TYR A 49 -6.034 -2.966 41.063 1.00 11.03 C ATOM 259 O TYR A 49 -5.839 -3.748 41.998 1.00 11.11 O ATOM 260 CB TYR A 49 -8.248 -1.875 41.554 1.00 9.69 C ATOM 261 CG TYR A 49 -7.857 -0.428 41.552 1.00 10.95 C ATOM 262 CD1 TYR A 49 -8.370 0.443 40.594 1.00 12.48 C ATOM 263 CD2 TYR A 49 -6.963 0.073 42.486 1.00 12.56 C ATOM 264 CE1 TYR A 49 -8.014 1.778 40.568 1.00 12.19 C ATOM 265 CE2 TYR A 49 -6.596 1.418 42.475 1.00 10.72 C ATOM 266 CZ TYR A 49 -7.135 2.264 41.510 1.00 13.64 C ATOM 267 OH TYR A 49 -6.797 3.598 41.456 1.00 13.25 O ATOM 0 H TYR A 49 -8.204 -4.472 40.944 1.00 12.52 H new ATOM 0 HA TYR A 49 -7.405 -2.167 39.729 1.00 10.39 H new ATOM 0 HB2 TYR A 49 -9.193 -1.953 41.351 1.00 9.69 H new ATOM 0 HB3 TYR A 49 -8.118 -2.242 42.442 1.00 9.69 H new ATOM 0 HD1 TYR A 49 -8.966 0.119 39.957 1.00 12.48 H new ATOM 0 HD2 TYR A 49 -6.603 -0.496 43.128 1.00 12.56 H new ATOM 0 HE1 TYR A 49 -8.365 2.344 39.919 1.00 12.19 H new ATOM 0 HE2 TYR A 49 -5.997 1.747 43.106 1.00 10.72 H new ATOM 0 HH TYR A 49 -6.326 3.795 42.123 1.00 13.25 H new ATOM 268 N LEU A 50 -5.053 -2.368 40.398 1.00 8.02 N ATOM 269 CA LEU A 50 -3.650 -2.461 40.790 1.00 9.34 C ATOM 270 C LEU A 50 -3.215 -1.308 41.704 1.00 12.30 C ATOM 271 O LEU A 50 -2.888 -0.209 41.249 1.00 8.73 O ATOM 272 CB LEU A 50 -2.776 -2.505 39.530 1.00 7.26 C ATOM 273 CG LEU A 50 -3.121 -3.696 38.616 1.00 10.81 C ATOM 274 CD1 LEU A 50 -2.381 -3.637 37.309 1.00 8.45 C ATOM 275 CD2 LEU A 50 -2.843 -5.011 39.302 1.00 10.76 C ATOM 0 H LEU A 50 -5.184 -1.889 39.696 1.00 8.02 H new ATOM 0 HA LEU A 50 -3.538 -3.277 41.303 1.00 9.34 H new ATOM 0 HB2 LEU A 50 -2.886 -1.678 39.035 1.00 7.26 H new ATOM 0 HB3 LEU A 50 -1.843 -2.559 39.789 1.00 7.26 H new ATOM 0 HG LEU A 50 -4.071 -3.634 38.428 1.00 10.81 H new ATOM 0 HD11 LEU A 50 -2.625 -4.402 36.764 1.00 8.45 H new ATOM 0 HD12 LEU A 50 -2.614 -2.820 36.841 1.00 8.45 H new ATOM 0 HD13 LEU A 50 -1.426 -3.652 37.477 1.00 8.45 H new ATOM 0 HD21 LEU A 50 -3.069 -5.742 38.705 1.00 10.76 H new ATOM 0 HD22 LEU A 50 -1.903 -5.063 39.534 1.00 10.76 H new ATOM 0 HD23 LEU A 50 -3.379 -5.075 40.108 1.00 10.76 H new ATOM 276 N ASP A 51 -3.181 -1.577 43.004 1.00 10.58 N ATOM 277 CA ASP A 51 -2.889 -0.542 43.998 1.00 10.54 C ATOM 278 C ASP A 51 -1.511 0.093 43.829 1.00 13.24 C ATOM 279 O ASP A 51 -1.286 1.230 44.251 1.00 12.72 O ATOM 280 CB ASP A 51 -2.993 -1.113 45.413 1.00 11.85 C ATOM 281 CG ASP A 51 -4.425 -1.445 45.822 1.00 14.92 C ATOM 282 OD1 ASP A 51 -5.363 -0.778 45.337 1.00 13.18 O ATOM 283 OD2 ASP A 51 -4.606 -2.348 46.681 1.00 16.57 O ATOM 0 H ASP A 51 -3.325 -2.357 43.336 1.00 10.58 H new ATOM 0 HA ASP A 51 -3.552 0.151 43.856 1.00 10.54 H new ATOM 0 HB2 ASP A 51 -2.451 -1.915 45.473 1.00 11.85 H new ATOM 0 HB3 ASP A 51 -2.623 -0.474 46.042 1.00 11.85 H new ATOM 284 N LYS A 52 -0.591 -0.646 43.218 1.00 11.36 N ATOM 285 CA LYS A 52 0.779 -0.172 43.067 1.00 10.45 C ATOM 286 C LYS A 52 0.829 1.102 42.215 1.00 11.90 C ATOM 287 O LYS A 52 1.636 2.005 42.480 1.00 10.63 O ATOM 288 CB LYS A 52 1.630 -1.282 42.451 1.00 10.87 C ATOM 289 CG LYS A 52 3.029 -0.888 42.024 1.00 18.24 C ATOM 290 CD LYS A 52 3.930 -0.595 43.203 1.00 23.14 C ATOM 291 CE LYS A 52 5.367 -0.305 42.747 1.00 25.24 C ATOM 292 NZ LYS A 52 6.223 0.224 43.840 1.00 36.23 N ATOM 0 H LYS A 52 -0.740 -1.424 42.884 1.00 11.36 H new ATOM 0 HA LYS A 52 1.137 0.053 43.940 1.00 10.45 H new ATOM 0 HB2 LYS A 52 1.699 -2.006 43.093 1.00 10.87 H new ATOM 0 HB3 LYS A 52 1.162 -1.632 41.677 1.00 10.87 H new ATOM 0 HG2 LYS A 52 3.416 -1.602 41.494 1.00 18.24 H new ATOM 0 HG3 LYS A 52 2.982 -0.105 41.453 1.00 18.24 H new ATOM 0 HD2 LYS A 52 3.585 0.166 43.696 1.00 23.14 H new ATOM 0 HD3 LYS A 52 3.927 -1.351 43.811 1.00 23.14 H new ATOM 0 HE2 LYS A 52 5.762 -1.120 42.398 1.00 25.24 H new ATOM 0 HE3 LYS A 52 5.348 0.335 42.019 1.00 25.24 H new ATOM 0 HZ1 LYS A 52 6.716 0.897 43.531 1.00 36.23 H new ATOM 0 HZ2 LYS A 52 5.709 0.514 44.506 1.00 36.23 H new ATOM 0 HZ3 LYS A 52 6.757 -0.422 44.138 1.00 36.23 H new ATOM 293 N TRP A 53 -0.018 1.164 41.182 1.00 11.93 N ATOM 294 CA TRP A 53 0.010 2.293 40.236 1.00 9.40 C ATOM 295 C TRP A 53 -1.327 3.015 40.060 1.00 10.40 C ATOM 296 O TRP A 53 -1.428 3.931 39.243 1.00 10.96 O ATOM 297 CB TRP A 53 0.513 1.795 38.868 1.00 9.30 C ATOM 298 CG TRP A 53 1.905 1.219 38.944 1.00 9.76 C ATOM 299 CD1 TRP A 53 2.258 -0.095 38.759 1.00 13.33 C ATOM 300 CD2 TRP A 53 3.115 1.915 39.255 1.00 12.71 C ATOM 301 NE1 TRP A 53 3.612 -0.253 38.927 1.00 12.94 N ATOM 302 CE2 TRP A 53 4.162 0.961 39.241 1.00 12.64 C ATOM 303 CE3 TRP A 53 3.424 3.247 39.545 1.00 10.60 C ATOM 304 CZ2 TRP A 53 5.487 1.304 39.485 1.00 10.53 C ATOM 305 CZ3 TRP A 53 4.735 3.581 39.795 1.00 9.12 C ATOM 306 CH2 TRP A 53 5.758 2.610 39.758 1.00 13.55 C ATOM 0 H TRP A 53 -0.614 0.568 41.010 1.00 11.93 H new ATOM 0 HA TRP A 53 0.612 2.950 40.620 1.00 9.40 H new ATOM 0 HB2 TRP A 53 -0.096 1.120 38.528 1.00 9.30 H new ATOM 0 HB3 TRP A 53 0.504 2.530 38.235 1.00 9.30 H new ATOM 0 HD1 TRP A 53 1.665 -0.780 38.550 1.00 13.33 H new ATOM 0 HE1 TRP A 53 4.043 -0.993 38.848 1.00 12.94 H new ATOM 0 HE3 TRP A 53 2.757 3.894 39.568 1.00 10.60 H new ATOM 0 HZ2 TRP A 53 6.163 0.665 39.463 1.00 10.53 H new ATOM 0 HZ3 TRP A 53 4.951 4.464 39.992 1.00 9.12 H new ATOM 0 HH2 TRP A 53 6.636 2.868 39.924 1.00 13.55 H new ATOM 307 N ASN A 54 -2.333 2.631 40.842 1.00 10.11 N ATOM 308 CA ASN A 54 -3.680 3.197 40.739 1.00 9.89 C ATOM 309 C ASN A 54 -4.240 3.155 39.328 1.00 11.01 C ATOM 310 O ASN A 54 -4.613 4.182 38.755 1.00 11.49 O ATOM 311 CB ASN A 54 -3.689 4.635 41.277 1.00 8.54 C ATOM 312 CG ASN A 54 -3.920 4.681 42.765 1.00 14.08 C ATOM 313 OD1 ASN A 54 -4.988 4.292 43.235 1.00 16.90 O ATOM 314 ND2 ASN A 54 -2.919 5.127 43.517 1.00 12.14 N ATOM 0 H ASN A 54 -2.254 2.030 41.452 1.00 10.11 H new ATOM 0 HA ASN A 54 -4.261 2.640 41.281 1.00 9.89 H new ATOM 0 HB2 ASN A 54 -2.844 5.062 41.069 1.00 8.54 H new ATOM 0 HB3 ASN A 54 -4.382 5.143 40.827 1.00 8.54 H new ATOM 0 HD21 ASN A 54 -3.002 5.153 44.373 1.00 12.14 H new ATOM 0 HD22 ASN A 54 -2.188 5.390 43.148 1.00 12.14 H new ATOM 315 N VAL A 55 -4.292 1.944 38.772 1.00 8.56 N ATOM 316 CA VAL A 55 -4.892 1.714 37.469 1.00 7.93 C ATOM 317 C VAL A 55 -5.742 0.473 37.504 1.00 10.58 C ATOM 318 O VAL A 55 -5.540 -0.414 38.335 1.00 12.28 O ATOM 319 CB VAL A 55 -3.829 1.558 36.339 1.00 8.93 C ATOM 320 CG1 VAL A 55 -2.922 2.781 36.295 1.00 8.64 C ATOM 321 CG2 VAL A 55 -2.982 0.305 36.532 1.00 10.01 C ATOM 0 H VAL A 55 -3.978 1.235 39.144 1.00 8.56 H new ATOM 0 HA VAL A 55 -5.432 2.495 37.270 1.00 7.93 H new ATOM 0 HB VAL A 55 -4.308 1.475 35.500 1.00 8.93 H new ATOM 0 HG11 VAL A 55 -2.266 2.672 35.589 1.00 8.64 H new ATOM 0 HG12 VAL A 55 -3.455 3.573 36.122 1.00 8.64 H new ATOM 0 HG13 VAL A 55 -2.467 2.878 37.146 1.00 8.64 H new ATOM 0 HG21 VAL A 55 -2.333 0.239 35.814 1.00 10.01 H new ATOM 0 HG22 VAL A 55 -2.518 0.355 37.383 1.00 10.01 H new ATOM 0 HG23 VAL A 55 -3.555 -0.478 36.522 1.00 10.01 H new ATOM 322 N TYR A 56 -6.687 0.408 36.580 1.00 9.57 N ATOM 323 CA TYR A 56 -7.470 -0.803 36.396 1.00 7.63 C ATOM 324 C TYR A 56 -6.685 -1.734 35.510 1.00 10.46 C ATOM 325 O TYR A 56 -5.939 -1.275 34.651 1.00 12.53 O ATOM 326 CB TYR A 56 -8.823 -0.489 35.779 1.00 7.26 C ATOM 327 CG TYR A 56 -9.725 0.248 36.744 1.00 9.44 C ATOM 328 CD1 TYR A 56 -9.594 1.605 36.931 1.00 12.41 C ATOM 329 CD2 TYR A 56 -10.678 -0.431 37.490 1.00 9.96 C ATOM 330 CE1 TYR A 56 -10.405 2.290 37.827 1.00 13.90 C ATOM 331 CE2 TYR A 56 -11.493 0.242 38.390 1.00 14.82 C ATOM 332 CZ TYR A 56 -11.338 1.601 38.561 1.00 14.90 C ATOM 333 OH TYR A 56 -12.137 2.290 39.434 1.00 20.82 O ATOM 0 H TYR A 56 -6.891 1.053 36.049 1.00 9.57 H new ATOM 0 HA TYR A 56 -7.638 -1.220 37.255 1.00 7.63 H new ATOM 0 HB2 TYR A 56 -8.697 0.047 34.980 1.00 7.26 H new ATOM 0 HB3 TYR A 56 -9.251 -1.314 35.502 1.00 7.26 H new ATOM 0 HD1 TYR A 56 -8.951 2.072 36.449 1.00 12.41 H new ATOM 0 HD2 TYR A 56 -10.772 -1.350 37.385 1.00 9.96 H new ATOM 0 HE1 TYR A 56 -10.316 3.210 37.929 1.00 13.90 H new ATOM 0 HE2 TYR A 56 -12.139 -0.220 38.874 1.00 14.82 H new ATOM 0 HH TYR A 56 -12.660 1.756 39.816 1.00 20.82 H new ATOM 334 N GLY A 57 -6.882 -3.036 35.699 1.00 7.58 N ATOM 335 CA GLY A 57 -6.232 -4.045 34.868 1.00 7.89 C ATOM 336 C GLY A 57 -7.210 -5.046 34.294 1.00 8.39 C ATOM 337 O GLY A 57 -8.159 -5.432 34.980 1.00 9.86 O ATOM 0 H GLY A 57 -7.394 -3.358 36.310 1.00 7.58 H new ATOM 0 HA2 GLY A 57 -5.760 -3.606 34.143 1.00 7.89 H new ATOM 0 HA3 GLY A 57 -5.567 -4.514 35.396 1.00 7.89 H new ATOM 338 N VAL A 58 -6.996 -5.448 33.040 1.00 10.28 N ATOM 339 CA VAL A 58 -7.726 -6.566 32.437 1.00 10.13 C ATOM 340 C VAL A 58 -6.734 -7.549 31.834 1.00 10.04 C ATOM 341 O VAL A 58 -5.899 -7.165 31.018 1.00 8.47 O ATOM 342 CB VAL A 58 -8.757 -6.092 31.363 1.00 11.29 C ATOM 343 CG1 VAL A 58 -9.889 -5.293 32.044 1.00 10.06 C ATOM 344 CG2 VAL A 58 -8.092 -5.242 30.277 1.00 9.97 C ATOM 0 H VAL A 58 -6.423 -5.080 32.515 1.00 10.28 H new ATOM 0 HA VAL A 58 -8.236 -7.003 33.136 1.00 10.13 H new ATOM 0 HB VAL A 58 -9.127 -6.880 30.934 1.00 11.29 H new ATOM 0 HG11 VAL A 58 -10.527 -5.000 31.374 1.00 10.06 H new ATOM 0 HG12 VAL A 58 -10.338 -5.857 32.693 1.00 10.06 H new ATOM 0 HG13 VAL A 58 -9.514 -4.519 32.493 1.00 10.06 H new ATOM 0 HG21 VAL A 58 -8.759 -4.966 29.629 1.00 9.97 H new ATOM 0 HG22 VAL A 58 -7.690 -4.457 30.681 1.00 9.97 H new ATOM 0 HG23 VAL A 58 -7.406 -5.764 29.832 1.00 9.97 H new ATOM 345 N ALA A 59 -6.825 -8.816 32.262 1.00 7.61 N ATOM 346 CA ALA A 59 -5.875 -9.856 31.853 1.00 6.84 C ATOM 347 C ALA A 59 -6.493 -11.039 31.101 1.00 9.17 C ATOM 348 O ALA A 59 -5.751 -11.863 30.547 1.00 8.95 O ATOM 349 CB ALA A 59 -5.134 -10.355 33.053 1.00 7.18 C ATOM 0 H ALA A 59 -7.439 -9.094 32.796 1.00 7.61 H new ATOM 0 HA ALA A 59 -5.278 -9.430 31.219 1.00 6.84 H new ATOM 0 HB1 ALA A 59 -4.506 -11.043 32.783 1.00 7.18 H new ATOM 0 HB2 ALA A 59 -4.652 -9.621 33.464 1.00 7.18 H new ATOM 0 HB3 ALA A 59 -5.763 -10.726 33.691 1.00 7.18 H new ATOM 350 N ARG A 60 -7.826 -11.130 31.073 1.00 9.89 N ATOM 351 CA ARG A 60 -8.499 -12.145 30.249 1.00 6.91 C ATOM 352 C ARG A 60 -8.678 -11.692 28.800 1.00 9.82 C ATOM 353 O ARG A 60 -8.810 -10.498 28.508 1.00 9.02 O ATOM 354 CB ARG A 60 -9.881 -12.509 30.808 1.00 8.91 C ATOM 355 CG ARG A 60 -9.871 -12.993 32.216 1.00 10.86 C ATOM 356 CD ARG A 60 -11.294 -13.140 32.735 1.00 10.93 C ATOM 357 NE ARG A 60 -11.286 -13.428 34.155 1.00 13.25 N ATOM 358 CZ ARG A 60 -12.366 -13.746 34.856 1.00 16.68 C ATOM 359 NH1 ARG A 60 -13.541 -13.826 34.265 1.00 13.45 N ATOM 360 NH2 ARG A 60 -12.258 -14.014 36.141 1.00 13.79 N ATOM 0 H ARG A 60 -8.356 -10.620 31.519 1.00 9.89 H new ATOM 0 HA ARG A 60 -7.919 -12.922 30.273 1.00 6.91 H new ATOM 0 HB2 ARG A 60 -10.456 -11.730 30.750 1.00 8.91 H new ATOM 0 HB3 ARG A 60 -10.274 -13.194 30.245 1.00 8.91 H new ATOM 0 HG2 ARG A 60 -9.412 -13.846 32.268 1.00 10.86 H new ATOM 0 HG3 ARG A 60 -9.379 -12.371 32.775 1.00 10.86 H new ATOM 0 HD2 ARG A 60 -11.792 -12.324 32.567 1.00 10.93 H new ATOM 0 HD3 ARG A 60 -11.747 -13.852 32.257 1.00 10.93 H new ATOM 0 HE ARG A 60 -10.533 -13.390 34.569 1.00 13.25 H new ATOM 0 HH11 ARG A 60 -13.610 -13.672 33.422 1.00 13.45 H new ATOM 0 HH12 ARG A 60 -14.239 -14.032 34.723 1.00 13.45 H new ATOM 0 HH21 ARG A 60 -11.488 -13.983 36.524 1.00 13.79 H new ATOM 0 HH22 ARG A 60 -12.957 -14.220 36.597 1.00 13.79 H new ATOM 361 N TYR A 61 -8.696 -12.663 27.892 1.00 10.04 N ATOM 362 CA TYR A 61 -8.884 -12.375 26.488 1.00 8.97 C ATOM 363 C TYR A 61 -10.119 -11.498 26.217 1.00 11.99 C ATOM 364 O TYR A 61 -10.050 -10.537 25.458 1.00 11.50 O ATOM 365 CB TYR A 61 -9.008 -13.675 25.691 1.00 10.45 C ATOM 366 CG TYR A 61 -9.154 -13.400 24.222 1.00 11.21 C ATOM 367 CD1 TYR A 61 -8.038 -13.272 23.410 1.00 10.15 C ATOM 368 CD2 TYR A 61 -10.404 -13.246 23.642 1.00 14.01 C ATOM 369 CE1 TYR A 61 -8.161 -12.998 22.063 1.00 11.92 C ATOM 370 CE2 TYR A 61 -10.535 -12.957 22.310 1.00 15.72 C ATOM 371 CZ TYR A 61 -9.423 -12.851 21.516 1.00 15.67 C ATOM 372 OH TYR A 61 -9.592 -12.565 20.186 1.00 13.81 O ATOM 0 H TYR A 61 -8.600 -13.498 28.076 1.00 10.04 H new ATOM 0 HA TYR A 61 -8.101 -11.878 26.203 1.00 8.97 H new ATOM 0 HB2 TYR A 61 -8.225 -14.226 25.843 1.00 10.45 H new ATOM 0 HB3 TYR A 61 -9.775 -14.179 26.006 1.00 10.45 H new ATOM 0 HD1 TYR A 61 -7.191 -13.373 23.780 1.00 10.15 H new ATOM 0 HD2 TYR A 61 -11.166 -13.341 24.166 1.00 14.01 H new ATOM 0 HE1 TYR A 61 -7.404 -12.913 21.529 1.00 11.92 H new ATOM 0 HE2 TYR A 61 -11.381 -12.832 21.943 1.00 15.72 H new ATOM 0 HH TYR A 61 -8.850 -12.603 19.794 1.00 13.81 H new ATOM 373 N ALA A 62 -11.254 -11.861 26.794 1.00 9.98 N ATOM 374 CA ALA A 62 -12.523 -11.190 26.462 1.00 12.23 C ATOM 375 C ALA A 62 -12.478 -9.683 26.730 1.00 9.45 C ATOM 376 O ALA A 62 -12.866 -8.886 25.864 1.00 10.48 O ATOM 377 CB ALA A 62 -13.689 -11.833 27.232 1.00 14.99 C ATOM 0 H ALA A 62 -11.321 -12.489 27.378 1.00 9.98 H new ATOM 0 HA ALA A 62 -12.663 -11.307 25.509 1.00 12.23 H new ATOM 0 HB1 ALA A 62 -14.516 -11.381 27.003 1.00 14.99 H new ATOM 0 HB2 ALA A 62 -13.757 -12.771 26.993 1.00 14.99 H new ATOM 0 HB3 ALA A 62 -13.530 -11.753 28.186 1.00 14.99 H new ATOM 378 N GLU A 63 -12.011 -9.292 27.913 1.00 10.41 N ATOM 379 CA GLU A 63 -11.997 -7.872 28.282 1.00 12.12 C ATOM 380 C GLU A 63 -10.914 -7.105 27.522 1.00 11.61 C ATOM 381 O GLU A 63 -11.142 -5.965 27.115 1.00 9.20 O ATOM 382 CB GLU A 63 -11.797 -7.672 29.785 1.00 12.39 C ATOM 383 CG GLU A 63 -13.030 -7.983 30.621 1.00 13.08 C ATOM 384 CD GLU A 63 -13.400 -9.458 30.648 1.00 17.22 C ATOM 385 OE1 GLU A 63 -12.502 -10.319 30.685 1.00 12.25 O ATOM 386 OE2 GLU A 63 -14.603 -9.768 30.645 1.00 21.09 O ATOM 0 H GLU A 63 -11.700 -9.824 28.513 1.00 10.41 H new ATOM 0 HA GLU A 63 -12.867 -7.520 28.036 1.00 12.12 H new ATOM 0 HB2 GLU A 63 -11.066 -8.236 30.082 1.00 12.39 H new ATOM 0 HB3 GLU A 63 -11.531 -6.753 29.947 1.00 12.39 H new ATOM 0 HG2 GLU A 63 -12.879 -7.680 31.530 1.00 13.08 H new ATOM 0 HG3 GLU A 63 -13.781 -7.476 30.274 1.00 13.08 H new ATOM 387 N VAL A 64 -9.760 -7.736 27.298 1.00 11.06 N ATOM 388 CA VAL A 64 -8.707 -7.088 26.514 1.00 9.94 C ATOM 389 C VAL A 64 -9.262 -6.813 25.108 1.00 8.56 C ATOM 390 O VAL A 64 -9.147 -5.709 24.582 1.00 7.33 O ATOM 391 CB VAL A 64 -7.414 -7.962 26.446 1.00 8.74 C ATOM 392 CG1 VAL A 64 -6.481 -7.463 25.381 1.00 7.68 C ATOM 393 CG2 VAL A 64 -6.687 -7.963 27.768 1.00 7.22 C ATOM 0 H VAL A 64 -9.569 -8.524 27.585 1.00 11.06 H new ATOM 0 HA VAL A 64 -8.451 -6.256 26.942 1.00 9.94 H new ATOM 0 HB VAL A 64 -7.694 -8.866 26.233 1.00 8.74 H new ATOM 0 HG11 VAL A 64 -5.688 -8.021 25.358 1.00 7.68 H new ATOM 0 HG12 VAL A 64 -6.925 -7.498 24.519 1.00 7.68 H new ATOM 0 HG13 VAL A 64 -6.227 -6.547 25.576 1.00 7.68 H new ATOM 0 HG21 VAL A 64 -5.890 -8.512 27.699 1.00 7.22 H new ATOM 0 HG22 VAL A 64 -6.435 -7.055 28.000 1.00 7.22 H new ATOM 0 HG23 VAL A 64 -7.268 -8.323 28.457 1.00 7.22 H new ATOM 394 N HIS A 65 -9.888 -7.817 24.515 1.00 9.05 N ATOM 395 CA HIS A 65 -10.439 -7.683 23.172 1.00 9.76 C ATOM 396 C HIS A 65 -11.520 -6.598 23.140 1.00 9.82 C ATOM 397 O HIS A 65 -11.519 -5.748 22.253 1.00 10.60 O ATOM 398 CB HIS A 65 -11.000 -9.019 22.673 1.00 9.99 C ATOM 399 CG HIS A 65 -11.434 -8.981 21.244 1.00 10.50 C ATOM 400 ND1 HIS A 65 -12.683 -8.551 20.858 1.00 16.68 N ATOM 401 CD2 HIS A 65 -10.779 -9.304 20.102 1.00 14.28 C ATOM 402 CE1 HIS A 65 -12.787 -8.622 19.544 1.00 13.37 C ATOM 403 NE2 HIS A 65 -11.646 -9.080 19.064 1.00 14.73 N ATOM 0 H HIS A 65 -10.006 -8.590 24.874 1.00 9.05 H new ATOM 0 HA HIS A 65 -9.720 -7.418 22.577 1.00 9.76 H new ATOM 0 HB2 HIS A 65 -10.325 -9.707 22.781 1.00 9.99 H new ATOM 0 HB3 HIS A 65 -11.755 -9.273 23.227 1.00 9.99 H new ATOM 0 HD2 HIS A 65 -9.906 -9.618 20.035 1.00 14.28 H new ATOM 0 HE1 HIS A 65 -13.535 -8.389 19.043 1.00 13.37 H new ATOM 0 HE2 HIS A 65 -11.474 -9.216 18.232 1.00 14.73 H new ATOM 404 N ALA A 66 -12.401 -6.573 24.136 1.00 11.60 N ATOM 405 CA ALA A 66 -13.450 -5.538 24.204 1.00 10.35 C ATOM 406 C ALA A 66 -12.878 -4.125 24.334 1.00 9.44 C ATOM 407 O ALA A 66 -13.356 -3.193 23.675 1.00 11.47 O ATOM 408 CB ALA A 66 -14.396 -5.807 25.359 1.00 11.94 C ATOM 0 H ALA A 66 -12.415 -7.140 24.783 1.00 11.60 H new ATOM 0 HA ALA A 66 -13.934 -5.585 23.365 1.00 10.35 H new ATOM 0 HB1 ALA A 66 -15.077 -5.117 25.387 1.00 11.94 H new ATOM 0 HB2 ALA A 66 -14.817 -6.672 25.238 1.00 11.94 H new ATOM 0 HB3 ALA A 66 -13.899 -5.804 26.192 1.00 11.94 H new ATOM 409 N VAL A 67 -11.877 -3.964 25.194 1.00 9.42 N ATOM 410 CA VAL A 67 -11.286 -2.651 25.407 1.00 8.75 C ATOM 411 C VAL A 67 -10.659 -2.176 24.099 1.00 10.92 C ATOM 412 O VAL A 67 -10.925 -1.060 23.681 1.00 8.39 O ATOM 413 CB VAL A 67 -10.256 -2.633 26.556 1.00 5.60 C ATOM 414 CG1 VAL A 67 -9.440 -1.347 26.528 1.00 7.74 C ATOM 415 CG2 VAL A 67 -10.938 -2.783 27.911 1.00 10.75 C ATOM 0 H VAL A 67 -11.529 -4.598 25.660 1.00 9.42 H new ATOM 0 HA VAL A 67 -11.991 -2.043 25.679 1.00 8.75 H new ATOM 0 HB VAL A 67 -9.661 -3.388 26.427 1.00 5.60 H new ATOM 0 HG11 VAL A 67 -8.799 -1.354 27.256 1.00 7.74 H new ATOM 0 HG12 VAL A 67 -8.968 -1.281 25.683 1.00 7.74 H new ATOM 0 HG13 VAL A 67 -10.033 -0.585 26.627 1.00 7.74 H new ATOM 0 HG21 VAL A 67 -10.269 -2.768 28.613 1.00 10.75 H new ATOM 0 HG22 VAL A 67 -11.561 -2.051 28.043 1.00 10.75 H new ATOM 0 HG23 VAL A 67 -11.419 -3.625 27.940 1.00 10.75 H new ATOM 416 N LEU A 68 -9.872 -3.022 23.434 1.00 6.44 N ATOM 417 CA LEU A 68 -9.241 -2.625 22.181 1.00 7.85 C ATOM 418 C LEU A 68 -10.262 -2.214 21.122 1.00 9.40 C ATOM 419 O LEU A 68 -9.998 -1.323 20.307 1.00 8.72 O ATOM 420 CB LEU A 68 -8.384 -3.755 21.630 1.00 10.66 C ATOM 421 CG LEU A 68 -7.101 -4.088 22.400 1.00 10.94 C ATOM 422 CD1 LEU A 68 -6.542 -5.452 21.942 1.00 10.23 C ATOM 423 CD2 LEU A 68 -6.086 -2.957 22.195 1.00 11.62 C ATOM 0 H LEU A 68 -9.693 -3.823 23.691 1.00 6.44 H new ATOM 0 HA LEU A 68 -8.686 -1.856 22.383 1.00 7.85 H new ATOM 0 HB2 LEU A 68 -8.929 -4.556 21.590 1.00 10.66 H new ATOM 0 HB3 LEU A 68 -8.140 -3.532 20.718 1.00 10.66 H new ATOM 0 HG LEU A 68 -7.291 -4.160 23.348 1.00 10.94 H new ATOM 0 HD11 LEU A 68 -5.731 -5.652 22.435 1.00 10.23 H new ATOM 0 HD12 LEU A 68 -7.201 -6.144 22.109 1.00 10.23 H new ATOM 0 HD13 LEU A 68 -6.343 -5.418 20.993 1.00 10.23 H new ATOM 0 HD21 LEU A 68 -5.271 -3.161 22.680 1.00 11.62 H new ATOM 0 HD22 LEU A 68 -5.886 -2.869 21.250 1.00 11.62 H new ATOM 0 HD23 LEU A 68 -6.458 -2.124 22.525 1.00 11.62 H new ATOM 424 N ASN A 69 -11.428 -2.855 21.137 1.00 8.34 N ATOM 425 CA ASN A 69 -12.414 -2.618 20.080 1.00 13.77 C ATOM 426 C ASN A 69 -13.486 -1.570 20.421 1.00 13.21 C ATOM 427 O ASN A 69 -14.454 -1.399 19.678 1.00 9.18 O ATOM 428 CB ASN A 69 -13.060 -3.932 19.693 1.00 10.77 C ATOM 429 CG ASN A 69 -12.177 -4.740 18.767 1.00 10.27 C ATOM 430 OD1 ASN A 69 -12.124 -4.460 17.570 1.00 10.81 O ATOM 431 ND2 ASN A 69 -11.438 -5.708 19.323 1.00 12.62 N ATOM 0 H ASN A 69 -11.667 -3.422 21.738 1.00 8.34 H new ATOM 0 HA ASN A 69 -11.924 -2.240 19.333 1.00 13.77 H new ATOM 0 HB2 ASN A 69 -13.248 -4.448 20.493 1.00 10.77 H new ATOM 0 HB3 ASN A 69 -13.911 -3.759 19.260 1.00 10.77 H new ATOM 0 HD21 ASN A 69 -10.895 -6.167 18.839 1.00 12.62 H new ATOM 0 HD22 ASN A 69 -11.506 -5.871 20.165 1.00 12.62 H new ATOM 432 N ASP A 70 -13.296 -0.834 21.511 1.00 11.93 N ATOM 433 CA ASP A 70 -14.111 0.357 21.773 1.00 9.80 C ATOM 434 C ASP A 70 -13.196 1.551 22.028 1.00 12.78 C ATOM 435 O ASP A 70 -12.968 1.918 23.163 1.00 10.86 O ATOM 436 CB ASP A 70 -15.055 0.114 22.954 1.00 12.47 C ATOM 437 CG ASP A 70 -15.972 1.307 23.245 1.00 13.96 C ATOM 438 OD1 ASP A 70 -15.865 2.372 22.589 1.00 14.76 O ATOM 439 OD2 ASP A 70 -16.775 1.182 24.187 1.00 15.27 O ATOM 0 H ASP A 70 -12.704 -1.003 22.111 1.00 11.93 H new ATOM 0 HA ASP A 70 -14.661 0.549 20.997 1.00 9.80 H new ATOM 0 HB2 ASP A 70 -15.599 -0.668 22.771 1.00 12.47 H new ATOM 0 HB3 ASP A 70 -14.530 -0.084 23.745 1.00 12.47 H new ATOM 440 N PRO A 71 -12.660 2.148 20.946 1.00 9.39 N ATOM 441 CA PRO A 71 -11.727 3.270 21.029 1.00 9.12 C ATOM 442 C PRO A 71 -12.406 4.571 21.495 1.00 9.65 C ATOM 443 O PRO A 71 -11.733 5.473 21.965 1.00 11.04 O ATOM 444 CB PRO A 71 -11.212 3.396 19.593 1.00 11.70 C ATOM 445 CG PRO A 71 -12.296 2.817 18.776 1.00 8.83 C ATOM 446 CD PRO A 71 -12.825 1.686 19.550 1.00 9.04 C ATOM 0 HA PRO A 71 -11.026 3.119 21.682 1.00 9.12 H new ATOM 0 HB2 PRO A 71 -11.043 4.321 19.356 1.00 11.70 H new ATOM 0 HB3 PRO A 71 -10.379 2.915 19.471 1.00 11.70 H new ATOM 0 HG2 PRO A 71 -12.989 3.473 18.602 1.00 8.83 H new ATOM 0 HG3 PRO A 71 -11.962 2.522 17.914 1.00 8.83 H new ATOM 0 HD2 PRO A 71 -13.754 1.506 19.337 1.00 9.04 H new ATOM 0 HD3 PRO A 71 -12.331 0.869 19.379 1.00 9.04 H new ATOM 447 N THR A 72 -13.724 4.660 21.353 1.00 9.54 N ATOM 448 CA THR A 72 -14.433 5.854 21.818 1.00 11.70 C ATOM 449 C THR A 72 -14.423 5.912 23.338 1.00 9.57 C ATOM 450 O THR A 72 -14.141 6.948 23.921 1.00 14.96 O ATOM 451 CB THR A 72 -15.892 5.898 21.333 1.00 12.13 C ATOM 452 OG1 THR A 72 -15.923 5.822 19.911 1.00 12.85 O ATOM 453 CG2 THR A 72 -16.580 7.189 21.808 1.00 12.93 C ATOM 0 H THR A 72 -14.221 4.055 20.998 1.00 9.54 H new ATOM 0 HA THR A 72 -13.966 6.618 21.444 1.00 11.70 H new ATOM 0 HB THR A 72 -16.371 5.142 21.707 1.00 12.13 H new ATOM 0 HG1 THR A 72 -16.165 6.562 19.596 1.00 12.85 H new ATOM 0 HG21 THR A 72 -17.498 7.201 21.494 1.00 12.93 H new ATOM 0 HG22 THR A 72 -16.570 7.224 22.777 1.00 12.93 H new ATOM 0 HG23 THR A 72 -16.107 7.958 21.452 1.00 12.93 H new ATOM 454 N THR A 73 -14.709 4.794 23.976 1.00 8.54 N ATOM 455 CA THR A 73 -14.768 4.757 25.430 1.00 12.01 C ATOM 456 C THR A 73 -13.369 4.661 25.996 1.00 12.05 C ATOM 457 O THR A 73 -13.056 5.293 26.996 1.00 9.79 O ATOM 458 CB THR A 73 -15.619 3.578 25.909 1.00 9.05 C ATOM 459 OG1 THR A 73 -16.935 3.718 25.348 1.00 14.63 O ATOM 460 CG2 THR A 73 -15.693 3.513 27.439 1.00 9.63 C ATOM 0 H THR A 73 -14.873 4.043 23.590 1.00 8.54 H new ATOM 0 HA THR A 73 -15.183 5.575 25.746 1.00 12.01 H new ATOM 0 HB THR A 73 -15.210 2.750 25.613 1.00 9.05 H new ATOM 0 HG1 THR A 73 -17.136 3.020 24.927 1.00 14.63 H new ATOM 0 HG21 THR A 73 -16.238 2.756 27.705 1.00 9.63 H new ATOM 0 HG22 THR A 73 -14.799 3.411 27.802 1.00 9.63 H new ATOM 0 HG23 THR A 73 -16.088 4.331 27.779 1.00 9.63 H new ATOM 461 N PHE A 74 -12.538 3.848 25.352 1.00 8.33 N ATOM 462 CA PHE A 74 -11.185 3.561 25.824 1.00 10.70 C ATOM 463 C PHE A 74 -10.216 4.191 24.827 1.00 9.03 C ATOM 464 O PHE A 74 -9.753 3.547 23.882 1.00 9.68 O ATOM 465 CB PHE A 74 -10.966 2.049 25.959 1.00 9.89 C ATOM 466 CG PHE A 74 -11.909 1.380 26.919 1.00 10.43 C ATOM 467 CD1 PHE A 74 -11.658 1.386 28.292 1.00 10.28 C ATOM 468 CD2 PHE A 74 -13.034 0.723 26.449 1.00 12.14 C ATOM 469 CE1 PHE A 74 -12.521 0.767 29.178 1.00 13.87 C ATOM 470 CE2 PHE A 74 -13.896 0.092 27.321 1.00 11.33 C ATOM 471 CZ PHE A 74 -13.637 0.115 28.702 1.00 9.15 C ATOM 0 H PHE A 74 -12.744 3.443 24.622 1.00 8.33 H new ATOM 0 HA PHE A 74 -11.038 3.935 26.707 1.00 10.70 H new ATOM 0 HB2 PHE A 74 -11.062 1.638 25.086 1.00 9.89 H new ATOM 0 HB3 PHE A 74 -10.055 1.888 26.249 1.00 9.89 H new ATOM 0 HD1 PHE A 74 -10.898 1.813 28.616 1.00 10.28 H new ATOM 0 HD2 PHE A 74 -13.210 0.707 25.536 1.00 12.14 H new ATOM 0 HE1 PHE A 74 -12.348 0.791 30.092 1.00 13.87 H new ATOM 0 HE2 PHE A 74 -14.648 -0.348 26.996 1.00 11.33 H new ATOM 0 HZ PHE A 74 -14.217 -0.309 29.293 1.00 9.15 H new ATOM 472 N CYS A 75 -9.925 5.470 25.046 1.00 9.92 N ATOM 473 CA CYS A 75 -9.241 6.275 24.065 1.00 9.07 C ATOM 474 C CYS A 75 -7.730 6.140 24.157 1.00 11.42 C ATOM 475 O CYS A 75 -7.183 5.698 25.174 1.00 8.53 O ATOM 476 CB CYS A 75 -9.629 7.764 24.195 1.00 8.37 C ATOM 477 SG CYS A 75 -8.765 8.674 25.501 1.00 11.68 S ATOM 0 H CYS A 75 -10.122 5.888 25.771 1.00 9.92 H new ATOM 0 HA CYS A 75 -9.523 5.942 23.199 1.00 9.07 H new ATOM 0 HB2 CYS A 75 -9.458 8.203 23.347 1.00 8.37 H new ATOM 0 HB3 CYS A 75 -10.584 7.822 24.357 1.00 8.37 H new ATOM 0 HG CYS A 75 -8.929 8.118 26.552 1.00 11.68 H new ATOM 478 N SER A 76 -7.061 6.569 23.086 1.00 10.27 N ATOM 479 CA SER A 76 -5.599 6.542 23.017 1.00 7.26 C ATOM 480 C SER A 76 -4.961 7.932 23.100 1.00 7.09 C ATOM 481 O SER A 76 -3.761 8.040 23.351 1.00 8.65 O ATOM 482 CB SER A 76 -5.140 5.832 21.723 1.00 8.92 C ATOM 483 OG SER A 76 -5.490 4.450 21.737 1.00 7.76 O ATOM 0 H SER A 76 -7.441 6.883 22.381 1.00 10.27 H new ATOM 0 HA SER A 76 -5.297 6.048 23.796 1.00 7.26 H new ATOM 0 HB2 SER A 76 -5.546 6.263 20.954 1.00 8.92 H new ATOM 0 HB3 SER A 76 -4.179 5.923 21.625 1.00 8.92 H new ATOM 0 HG SER A 76 -4.838 3.993 21.471 1.00 7.76 H new ATOM 484 N SER A 77 -5.758 8.991 22.923 1.00 8.93 N ATOM 485 CA SER A 77 -5.214 10.342 22.813 1.00 8.61 C ATOM 486 C SER A 77 -4.758 10.912 24.166 1.00 12.22 C ATOM 487 O SER A 77 -4.119 11.951 24.200 1.00 12.72 O ATOM 488 CB SER A 77 -6.233 11.288 22.163 1.00 12.82 C ATOM 489 OG SER A 77 -7.374 11.458 22.988 1.00 15.10 O ATOM 0 H SER A 77 -6.615 8.945 22.865 1.00 8.93 H new ATOM 0 HA SER A 77 -4.428 10.276 22.248 1.00 8.61 H new ATOM 0 HB2 SER A 77 -5.819 12.149 21.998 1.00 12.82 H new ATOM 0 HB3 SER A 77 -6.504 10.934 21.302 1.00 12.82 H new ATOM 0 HG SER A 77 -8.046 11.124 22.610 1.00 15.10 H new ATOM 490 N ARG A 78 -5.072 10.230 25.268 1.00 9.84 N ATOM 491 CA ARG A 78 -4.529 10.607 26.571 1.00 8.47 C ATOM 492 C ARG A 78 -3.322 9.723 26.927 1.00 11.25 C ATOM 493 O ARG A 78 -2.901 9.658 28.082 1.00 7.89 O ATOM 494 CB ARG A 78 -5.633 10.541 27.632 1.00 10.19 C ATOM 495 CG ARG A 78 -6.638 11.718 27.460 1.00 10.97 C ATOM 496 CD ARG A 78 -7.907 11.617 28.321 1.00 7.85 C ATOM 497 NE ARG A 78 -7.656 11.733 29.766 1.00 8.92 N ATOM 498 CZ ARG A 78 -8.623 11.893 30.675 1.00 15.14 C ATOM 499 NH1 ARG A 78 -9.897 11.944 30.296 1.00 12.21 N ATOM 500 NH2 ARG A 78 -8.332 11.967 31.968 1.00 12.42 N ATOM 0 H ARG A 78 -5.596 9.548 25.282 1.00 9.84 H new ATOM 0 HA ARG A 78 -4.208 11.522 26.538 1.00 8.47 H new ATOM 0 HB2 ARG A 78 -6.104 9.696 27.563 1.00 10.19 H new ATOM 0 HB3 ARG A 78 -5.238 10.574 28.518 1.00 10.19 H new ATOM 0 HG2 ARG A 78 -6.183 12.548 27.673 1.00 10.97 H new ATOM 0 HG3 ARG A 78 -6.899 11.769 26.527 1.00 10.97 H new ATOM 0 HD2 ARG A 78 -8.526 12.313 28.052 1.00 7.85 H new ATOM 0 HD3 ARG A 78 -8.341 10.768 28.144 1.00 7.85 H new ATOM 0 HE ARG A 78 -6.842 11.696 30.041 1.00 8.92 H new ATOM 0 HH11 ARG A 78 -10.101 11.874 29.464 1.00 12.21 H new ATOM 0 HH12 ARG A 78 -10.517 12.047 30.883 1.00 12.21 H new ATOM 0 HH21 ARG A 78 -7.514 11.912 32.229 1.00 12.42 H new ATOM 0 HH22 ARG A 78 -8.961 12.070 32.545 1.00 12.42 H new ATOM 501 N GLY A 79 -2.757 9.076 25.902 1.00 7.49 N ATOM 502 CA GLY A 79 -1.559 8.253 26.036 1.00 6.96 C ATOM 503 C GLY A 79 -1.853 6.776 26.199 1.00 9.85 C ATOM 504 O GLY A 79 -2.880 6.408 26.767 1.00 10.46 O ATOM 0 H GLY A 79 -3.066 9.106 25.100 1.00 7.49 H new ATOM 0 HA2 GLY A 79 -1.000 8.379 25.254 1.00 6.96 H new ATOM 0 HA3 GLY A 79 -1.049 8.560 26.802 1.00 6.96 H new ATOM 505 N VAL A 80 -0.975 5.922 25.675 1.00 8.84 N ATOM 506 CA VAL A 80 -1.134 4.475 25.857 1.00 6.30 C ATOM 507 C VAL A 80 -0.077 3.944 26.824 1.00 8.96 C ATOM 508 O VAL A 80 0.085 2.717 27.026 1.00 8.19 O ATOM 509 CB VAL A 80 -1.108 3.735 24.513 1.00 6.79 C ATOM 510 CG1 VAL A 80 -2.240 4.244 23.649 1.00 5.91 C ATOM 511 CG2 VAL A 80 0.253 3.863 23.779 1.00 4.99 C ATOM 0 H VAL A 80 -0.287 6.154 25.215 1.00 8.84 H new ATOM 0 HA VAL A 80 -2.006 4.308 26.248 1.00 6.30 H new ATOM 0 HB VAL A 80 -1.225 2.789 24.690 1.00 6.79 H new ATOM 0 HG11 VAL A 80 -2.230 3.781 22.797 1.00 5.91 H new ATOM 0 HG12 VAL A 80 -3.086 4.082 24.095 1.00 5.91 H new ATOM 0 HG13 VAL A 80 -2.131 5.196 23.500 1.00 5.91 H new ATOM 0 HG21 VAL A 80 0.215 3.379 22.939 1.00 4.99 H new ATOM 0 HG22 VAL A 80 0.440 4.799 23.604 1.00 4.99 H new ATOM 0 HG23 VAL A 80 0.956 3.491 24.334 1.00 4.99 H new ATOM 512 N GLY A 81 0.601 4.886 27.474 1.00 7.48 N ATOM 513 CA GLY A 81 1.442 4.598 28.623 1.00 10.39 C ATOM 514 C GLY A 81 0.696 4.906 29.925 1.00 9.86 C ATOM 515 O GLY A 81 -0.492 5.247 29.899 1.00 10.24 O ATOM 0 H GLY A 81 0.583 5.718 27.255 1.00 7.48 H new ATOM 0 HA2 GLY A 81 1.709 3.666 28.610 1.00 10.39 H new ATOM 0 HA3 GLY A 81 2.254 5.126 28.577 1.00 10.39 H new ATOM 516 N LEU A 82 1.374 4.785 31.062 1.00 6.74 N ATOM 517 CA LEU A 82 0.734 5.073 32.351 1.00 9.92 C ATOM 518 C LEU A 82 0.341 6.533 32.422 1.00 9.27 C ATOM 519 O LEU A 82 -0.710 6.865 32.955 1.00 9.32 O ATOM 520 CB LEU A 82 1.640 4.739 33.543 1.00 9.67 C ATOM 521 CG LEU A 82 1.086 5.275 34.890 1.00 10.72 C ATOM 522 CD1 LEU A 82 -0.197 4.522 35.247 1.00 13.75 C ATOM 523 CD2 LEU A 82 2.048 5.196 36.049 1.00 14.23 C ATOM 0 H LEU A 82 2.197 4.540 31.114 1.00 6.74 H new ATOM 0 HA LEU A 82 -0.053 4.508 32.407 1.00 9.92 H new ATOM 0 HB2 LEU A 82 1.747 3.777 33.602 1.00 9.67 H new ATOM 0 HB3 LEU A 82 2.521 5.114 33.389 1.00 9.67 H new ATOM 0 HG LEU A 82 0.920 6.220 34.748 1.00 10.72 H new ATOM 0 HD11 LEU A 82 -0.545 4.856 36.089 1.00 13.75 H new ATOM 0 HD12 LEU A 82 -0.857 4.657 34.549 1.00 13.75 H new ATOM 0 HD13 LEU A 82 -0.004 3.575 35.330 1.00 13.75 H new ATOM 0 HD21 LEU A 82 1.624 5.549 36.847 1.00 14.23 H new ATOM 0 HD22 LEU A 82 2.298 4.271 36.199 1.00 14.23 H new ATOM 0 HD23 LEU A 82 2.841 5.717 35.847 1.00 14.23 H new ATOM 524 N SER A 83 1.191 7.408 31.889 1.00 10.71 N ATOM 525 CA SER A 83 0.961 8.846 31.983 1.00 10.13 C ATOM 526 C SER A 83 -0.305 9.269 31.235 1.00 14.23 C ATOM 527 O SER A 83 -0.526 8.872 30.092 1.00 8.73 O ATOM 528 CB SER A 83 2.171 9.623 31.449 1.00 11.77 C ATOM 529 OG SER A 83 1.946 11.011 31.580 1.00 12.07 O ATOM 0 H SER A 83 1.908 7.188 31.468 1.00 10.71 H new ATOM 0 HA SER A 83 0.837 9.057 32.922 1.00 10.13 H new ATOM 0 HB2 SER A 83 2.970 9.369 31.937 1.00 11.77 H new ATOM 0 HB3 SER A 83 2.324 9.399 30.518 1.00 11.77 H new ATOM 0 HG SER A 83 1.941 11.219 32.394 1.00 12.07 H new ATOM 530 N ASP A 84 -1.123 10.073 31.915 1.00 9.22 N ATOM 531 CA ASP A 84 -2.331 10.659 31.344 1.00 8.68 C ATOM 532 C ASP A 84 -1.955 12.029 30.798 1.00 11.33 C ATOM 533 O ASP A 84 -1.612 12.920 31.566 1.00 9.65 O ATOM 534 CB ASP A 84 -3.429 10.754 32.419 1.00 10.37 C ATOM 535 CG ASP A 84 -4.751 11.294 31.886 1.00 10.83 C ATOM 536 OD1 ASP A 84 -4.803 11.856 30.759 1.00 11.77 O ATOM 537 OD2 ASP A 84 -5.757 11.161 32.632 1.00 12.39 O ATOM 0 H ASP A 84 -0.987 10.295 32.735 1.00 9.22 H new ATOM 0 HA ASP A 84 -2.686 10.110 30.627 1.00 8.68 H new ATOM 0 HB2 ASP A 84 -3.577 9.874 32.800 1.00 10.37 H new ATOM 0 HB3 ASP A 84 -3.120 11.326 33.138 1.00 10.37 H new ATOM 538 N PHE A 85 -2.001 12.180 29.474 1.00 7.48 N ATOM 539 CA PHE A 85 -1.624 13.429 28.803 1.00 14.78 C ATOM 540 C PHE A 85 -2.507 14.608 29.207 1.00 16.28 C ATOM 541 O PHE A 85 -2.143 15.754 28.980 1.00 13.73 O ATOM 542 CB PHE A 85 -1.686 13.292 27.273 1.00 13.87 C ATOM 543 CG PHE A 85 -0.642 12.373 26.690 1.00 14.15 C ATOM 544 CD1 PHE A 85 0.344 11.812 27.477 1.00 15.38 C ATOM 545 CD2 PHE A 85 -0.661 12.067 25.340 1.00 18.24 C ATOM 546 CE1 PHE A 85 1.291 10.959 26.929 1.00 13.71 C ATOM 547 CE2 PHE A 85 0.288 11.226 24.794 1.00 14.95 C ATOM 548 CZ PHE A 85 1.259 10.679 25.582 1.00 11.13 C ATOM 0 H PHE A 85 -2.253 11.558 28.936 1.00 7.48 H new ATOM 0 HA PHE A 85 -0.713 13.604 29.087 1.00 14.78 H new ATOM 0 HB2 PHE A 85 -2.565 12.966 27.023 1.00 13.87 H new ATOM 0 HB3 PHE A 85 -1.586 14.171 26.876 1.00 13.87 H new ATOM 0 HD1 PHE A 85 0.374 12.008 28.386 1.00 15.38 H new ATOM 0 HD2 PHE A 85 -1.320 12.432 24.795 1.00 18.24 H new ATOM 0 HE1 PHE A 85 1.945 10.578 27.470 1.00 13.71 H new ATOM 0 HE2 PHE A 85 0.266 11.031 23.885 1.00 14.95 H new ATOM 0 HZ PHE A 85 1.899 10.117 25.209 1.00 11.13 H new ATOM 549 N LYS A 86 -3.653 14.321 29.807 1.00 12.24 N ATOM 550 CA LYS A 86 -4.512 15.365 30.328 1.00 12.27 C ATOM 551 C LYS A 86 -3.949 15.933 31.652 1.00 15.21 C ATOM 552 O LYS A 86 -4.331 17.029 32.087 1.00 12.26 O ATOM 553 CB LYS A 86 -5.922 14.816 30.533 1.00 15.73 C ATOM 554 CG LYS A 86 -6.964 15.878 30.828 1.00 31.11 C ATOM 555 CD LYS A 86 -8.331 15.515 30.215 1.00 37.46 C ATOM 556 CE LYS A 86 -9.413 16.501 30.656 1.00 43.29 C ATOM 557 NZ LYS A 86 -9.671 16.426 32.127 1.00 44.87 N ATOM 0 H LYS A 86 -3.951 13.522 29.922 1.00 12.24 H new ATOM 0 HA LYS A 86 -4.546 16.091 29.686 1.00 12.27 H new ATOM 0 HB2 LYS A 86 -6.188 14.328 29.738 1.00 15.73 H new ATOM 0 HB3 LYS A 86 -5.907 14.179 31.264 1.00 15.73 H new ATOM 0 HG2 LYS A 86 -7.057 15.984 31.788 1.00 31.11 H new ATOM 0 HG3 LYS A 86 -6.667 16.731 30.476 1.00 31.11 H new ATOM 0 HD2 LYS A 86 -8.265 15.515 29.247 1.00 37.46 H new ATOM 0 HD3 LYS A 86 -8.580 14.616 30.482 1.00 37.46 H new ATOM 0 HE2 LYS A 86 -9.143 17.403 30.421 1.00 43.29 H new ATOM 0 HE3 LYS A 86 -10.234 16.316 30.174 1.00 43.29 H new ATOM 0 HZ1 LYS A 86 -10.509 16.163 32.269 1.00 44.87 H new ATOM 0 HZ2 LYS A 86 -9.110 15.842 32.498 1.00 44.87 H new ATOM 0 HZ3 LYS A 86 -9.547 17.228 32.492 1.00 44.87 H new ATOM 558 N LYS A 87 -3.050 15.177 32.283 1.00 10.58 N ATOM 559 CA LYS A 87 -2.511 15.520 33.605 1.00 9.99 C ATOM 560 C LYS A 87 -1.022 15.884 33.567 1.00 12.16 C ATOM 561 O LYS A 87 -0.544 16.731 34.340 1.00 13.38 O ATOM 562 CB LYS A 87 -2.736 14.346 34.567 1.00 9.14 C ATOM 563 CG LYS A 87 -4.190 13.968 34.758 1.00 12.93 C ATOM 564 CD LYS A 87 -4.365 12.791 35.712 1.00 15.31 C ATOM 565 CE LYS A 87 -5.865 12.625 36.086 1.00 21.23 C ATOM 566 NZ LYS A 87 -6.169 11.257 36.534 1.00 32.95 N ATOM 0 H LYS A 87 -2.733 14.447 31.957 1.00 10.58 H new ATOM 0 HA LYS A 87 -2.985 16.308 33.914 1.00 9.99 H new ATOM 0 HB2 LYS A 87 -2.252 13.573 34.236 1.00 9.14 H new ATOM 0 HB3 LYS A 87 -2.355 14.571 35.430 1.00 9.14 H new ATOM 0 HG2 LYS A 87 -4.678 14.733 35.100 1.00 12.93 H new ATOM 0 HG3 LYS A 87 -4.579 13.744 33.898 1.00 12.93 H new ATOM 0 HD2 LYS A 87 -4.036 11.978 35.298 1.00 15.31 H new ATOM 0 HD3 LYS A 87 -3.838 12.934 36.514 1.00 15.31 H new ATOM 0 HE2 LYS A 87 -6.095 13.254 36.788 1.00 21.23 H new ATOM 0 HE3 LYS A 87 -6.416 12.844 35.318 1.00 21.23 H new ATOM 0 HZ1 LYS A 87 -7.048 11.168 36.642 1.00 32.95 H new ATOM 0 HZ2 LYS A 87 -5.885 10.675 35.924 1.00 32.95 H new ATOM 0 HZ3 LYS A 87 -5.758 11.099 37.307 1.00 32.95 H new ATOM 567 N GLU A 88 -0.278 15.210 32.688 1.00 11.94 N ATOM 568 CA GLU A 88 1.155 15.419 32.537 1.00 13.18 C ATOM 569 C GLU A 88 1.530 15.696 31.093 1.00 14.43 C ATOM 570 O GLU A 88 0.838 15.305 30.166 1.00 13.95 O ATOM 571 CB GLU A 88 1.948 14.203 33.000 1.00 9.46 C ATOM 572 CG GLU A 88 1.782 13.831 34.443 1.00 14.95 C ATOM 573 CD GLU A 88 2.527 12.557 34.783 1.00 19.31 C ATOM 574 OE1 GLU A 88 3.604 12.643 35.410 1.00 18.90 O ATOM 575 OE2 GLU A 88 2.029 11.470 34.435 1.00 13.48 O ATOM 0 H GLU A 88 -0.599 14.613 32.159 1.00 11.94 H new ATOM 0 HA GLU A 88 1.374 16.187 33.088 1.00 13.18 H new ATOM 0 HB2 GLU A 88 1.691 13.443 32.455 1.00 9.46 H new ATOM 0 HB3 GLU A 88 2.889 14.367 32.831 1.00 9.46 H new ATOM 0 HG2 GLU A 88 2.105 14.554 35.003 1.00 14.95 H new ATOM 0 HG3 GLU A 88 0.839 13.718 34.642 1.00 14.95 H new ATOM 576 N LYS A 89 2.682 16.325 30.938 1.00 15.43 N ATOM 577 CA LYS A 89 3.271 16.616 29.642 1.00 17.54 C ATOM 578 C LYS A 89 3.839 15.333 29.042 1.00 14.78 C ATOM 579 O LYS A 89 4.577 14.628 29.720 1.00 12.75 O ATOM 580 CB LYS A 89 4.367 17.683 29.837 1.00 22.73 C ATOM 581 CG LYS A 89 5.005 18.266 28.572 1.00 44.64 C ATOM 582 CD LYS A 89 6.039 19.368 28.916 1.00 54.82 C ATOM 583 CE LYS A 89 5.429 20.482 29.827 1.00 65.43 C ATOM 584 NZ LYS A 89 6.360 21.617 30.189 1.00 53.65 N ATOM 0 H LYS A 89 3.156 16.602 31.600 1.00 15.43 H new ATOM 0 HA LYS A 89 2.604 16.959 29.027 1.00 17.54 H new ATOM 0 HB2 LYS A 89 3.987 18.415 30.348 1.00 22.73 H new ATOM 0 HB3 LYS A 89 5.072 17.295 30.379 1.00 22.73 H new ATOM 0 HG2 LYS A 89 5.439 17.558 28.071 1.00 44.64 H new ATOM 0 HG3 LYS A 89 4.314 18.636 28.000 1.00 44.64 H new ATOM 0 HD2 LYS A 89 6.801 18.967 29.363 1.00 54.82 H new ATOM 0 HD3 LYS A 89 6.369 19.767 28.096 1.00 54.82 H new ATOM 0 HE2 LYS A 89 4.652 20.853 29.380 1.00 65.43 H new ATOM 0 HE3 LYS A 89 5.114 20.070 30.647 1.00 65.43 H new ATOM 0 HZ1 LYS A 89 5.930 22.200 30.706 1.00 53.65 H new ATOM 0 HZ2 LYS A 89 7.064 21.295 30.627 1.00 53.65 H new ATOM 0 HZ3 LYS A 89 6.634 22.025 29.447 1.00 53.65 H new ATOM 585 N PRO A 90 3.490 15.003 27.782 1.00 13.73 N ATOM 586 CA PRO A 90 4.145 13.838 27.171 1.00 12.60 C ATOM 587 C PRO A 90 5.661 14.025 27.087 1.00 16.76 C ATOM 588 O PRO A 90 6.113 15.157 26.912 1.00 15.03 O ATOM 589 CB PRO A 90 3.534 13.780 25.764 1.00 19.05 C ATOM 590 CG PRO A 90 2.368 14.674 25.785 1.00 18.86 C ATOM 591 CD PRO A 90 2.658 15.726 26.810 1.00 14.68 C ATOM 0 HA PRO A 90 4.009 13.027 27.685 1.00 12.60 H new ATOM 0 HB2 PRO A 90 4.177 14.065 25.095 1.00 19.05 H new ATOM 0 HB3 PRO A 90 3.272 12.874 25.538 1.00 19.05 H new ATOM 0 HG2 PRO A 90 2.223 15.073 24.913 1.00 18.86 H new ATOM 0 HG3 PRO A 90 1.562 14.185 26.011 1.00 18.86 H new ATOM 0 HD2 PRO A 90 3.127 16.484 26.427 1.00 14.68 H new ATOM 0 HD3 PRO A 90 1.846 16.069 27.215 1.00 14.68 H new ATOM 592 N TRP A 91 6.431 12.945 27.172 1.00 15.05 N ATOM 593 CA TRP A 91 7.892 13.051 27.175 1.00 14.17 C ATOM 594 C TRP A 91 8.432 13.497 25.803 1.00 15.16 C ATOM 595 O TRP A 91 9.531 14.059 25.693 1.00 14.22 O ATOM 596 CB TRP A 91 8.501 11.722 27.611 1.00 21.83 C ATOM 597 CG TRP A 91 8.451 10.636 26.594 1.00 17.58 C ATOM 598 CD1 TRP A 91 7.438 9.758 26.383 1.00 17.49 C ATOM 599 CD2 TRP A 91 9.482 10.305 25.651 1.00 16.14 C ATOM 600 NE1 TRP A 91 7.771 8.889 25.357 1.00 15.88 N ATOM 601 CE2 TRP A 91 9.021 9.205 24.900 1.00 14.42 C ATOM 602 CE3 TRP A 91 10.747 10.831 25.379 1.00 16.16 C ATOM 603 CZ2 TRP A 91 9.780 8.632 23.879 1.00 15.59 C ATOM 604 CZ3 TRP A 91 11.509 10.252 24.373 1.00 18.47 C ATOM 605 CH2 TRP A 91 11.021 9.167 23.632 1.00 14.78 C ATOM 0 H TRP A 91 6.130 12.141 27.229 1.00 15.05 H new ATOM 0 HA TRP A 91 8.151 13.736 27.811 1.00 14.17 H new ATOM 0 HB2 TRP A 91 9.427 11.873 27.857 1.00 21.83 H new ATOM 0 HB3 TRP A 91 8.041 11.419 28.410 1.00 21.83 H new ATOM 0 HD1 TRP A 91 6.638 9.742 26.857 1.00 17.49 H new ATOM 0 HE1 TRP A 91 7.274 8.255 25.057 1.00 15.88 H new ATOM 0 HE3 TRP A 91 11.073 11.555 25.863 1.00 16.16 H new ATOM 0 HZ2 TRP A 91 9.458 7.914 23.384 1.00 15.59 H new ATOM 0 HZ3 TRP A 91 12.356 10.589 24.188 1.00 18.47 H new ATOM 0 HH2 TRP A 91 11.548 8.802 22.959 1.00 14.78 H new ATOM 606 N ARG A 92 7.647 13.256 24.756 1.00 13.26 N ATOM 607 CA ARG A 92 7.939 13.778 23.416 1.00 12.92 C ATOM 608 C ARG A 92 6.603 14.162 22.791 1.00 15.38 C ATOM 609 O ARG A 92 5.563 13.708 23.260 1.00 15.78 O ATOM 610 CB ARG A 92 8.672 12.738 22.548 1.00 15.18 C ATOM 611 CG ARG A 92 7.840 11.486 22.324 1.00 12.30 C ATOM 612 CD ARG A 92 8.454 10.435 21.385 1.00 10.83 C ATOM 613 NE ARG A 92 7.473 9.369 21.179 1.00 13.74 N ATOM 614 CZ ARG A 92 7.519 8.466 20.202 1.00 15.94 C ATOM 615 NH1 ARG A 92 8.521 8.457 19.335 1.00 12.33 N ATOM 616 NH2 ARG A 92 6.562 7.563 20.102 1.00 11.48 N ATOM 0 H ARG A 92 6.929 12.785 24.799 1.00 13.26 H new ATOM 0 HA ARG A 92 8.530 14.545 23.476 1.00 12.92 H new ATOM 0 HB2 ARG A 92 8.894 13.134 21.691 1.00 15.18 H new ATOM 0 HB3 ARG A 92 9.509 12.496 22.974 1.00 15.18 H new ATOM 0 HG2 ARG A 92 7.675 11.070 23.184 1.00 12.30 H new ATOM 0 HG3 ARG A 92 6.978 11.750 21.967 1.00 12.30 H new ATOM 0 HD2 ARG A 92 8.695 10.840 20.537 1.00 10.83 H new ATOM 0 HD3 ARG A 92 9.268 10.074 21.769 1.00 10.83 H new ATOM 0 HE ARG A 92 6.816 9.322 21.732 1.00 13.74 H new ATOM 0 HH11 ARG A 92 9.151 9.039 19.400 1.00 12.33 H new ATOM 0 HH12 ARG A 92 8.541 7.869 18.707 1.00 12.33 H new ATOM 0 HH21 ARG A 92 5.913 7.560 20.666 1.00 11.48 H new ATOM 0 HH22 ARG A 92 6.587 6.978 19.473 1.00 11.48 H new ATOM 617 N PRO A 93 6.617 15.006 21.743 1.00 12.71 N ATOM 618 CA PRO A 93 5.325 15.332 21.109 1.00 15.36 C ATOM 619 C PRO A 93 4.534 14.056 20.739 1.00 14.40 C ATOM 620 O PRO A 93 5.116 13.075 20.242 1.00 12.70 O ATOM 621 CB PRO A 93 5.728 16.125 19.862 1.00 14.54 C ATOM 622 CG PRO A 93 7.086 16.747 20.255 1.00 15.14 C ATOM 623 CD PRO A 93 7.753 15.699 21.098 1.00 14.32 C ATOM 0 HA PRO A 93 4.735 15.830 21.696 1.00 15.36 H new ATOM 0 HB2 PRO A 93 5.810 15.551 19.084 1.00 14.54 H new ATOM 0 HB3 PRO A 93 5.073 16.806 19.644 1.00 14.54 H new ATOM 0 HG2 PRO A 93 7.617 16.960 19.471 1.00 15.14 H new ATOM 0 HG3 PRO A 93 6.966 17.573 20.749 1.00 15.14 H new ATOM 0 HD2 PRO A 93 8.284 15.091 20.560 1.00 14.32 H new ATOM 0 HD3 PRO A 93 8.350 16.093 21.753 1.00 14.32 H new ATOM 624 N PRO A 94 3.218 14.060 20.999 1.00 14.59 N ATOM 625 CA PRO A 94 2.415 12.863 20.735 1.00 12.95 C ATOM 626 C PRO A 94 2.497 12.370 19.289 1.00 12.16 C ATOM 627 O PRO A 94 2.579 13.144 18.334 1.00 13.99 O ATOM 628 CB PRO A 94 0.988 13.312 21.069 1.00 16.51 C ATOM 629 CG PRO A 94 1.156 14.453 21.989 1.00 22.03 C ATOM 630 CD PRO A 94 2.406 15.146 21.574 1.00 16.78 C ATOM 0 HA PRO A 94 2.730 12.110 21.258 1.00 12.95 H new ATOM 0 HB2 PRO A 94 0.505 13.573 20.269 1.00 16.51 H new ATOM 0 HB3 PRO A 94 0.482 12.596 21.485 1.00 16.51 H new ATOM 0 HG2 PRO A 94 0.395 15.053 21.939 1.00 22.03 H new ATOM 0 HG3 PRO A 94 1.218 14.150 22.908 1.00 22.03 H new ATOM 0 HD2 PRO A 94 2.230 15.844 20.924 1.00 16.78 H new ATOM 0 HD3 PRO A 94 2.850 15.565 22.327 1.00 16.78 H new ATOM 631 N SER A 95 2.485 11.049 19.160 1.00 10.71 N ATOM 632 CA SER A 95 2.366 10.404 17.887 1.00 11.04 C ATOM 633 C SER A 95 1.041 10.794 17.241 1.00 13.49 C ATOM 634 O SER A 95 -0.002 10.872 17.904 1.00 11.41 O ATOM 635 CB SER A 95 2.473 8.883 18.059 1.00 10.07 C ATOM 636 OG SER A 95 2.131 8.220 16.878 1.00 10.50 O ATOM 0 H SER A 95 2.547 10.506 19.824 1.00 10.71 H new ATOM 0 HA SER A 95 3.087 10.691 17.305 1.00 11.04 H new ATOM 0 HB2 SER A 95 3.378 8.646 18.316 1.00 10.07 H new ATOM 0 HB3 SER A 95 1.889 8.593 18.777 1.00 10.07 H new ATOM 0 HG SER A 95 2.411 7.429 16.910 1.00 10.50 H new ATOM 637 N LEU A 96 1.097 11.054 15.940 1.00 9.25 N ATOM 638 CA LEU A 96 -0.074 11.406 15.161 1.00 9.40 C ATOM 639 C LEU A 96 -0.956 10.204 14.871 1.00 11.82 C ATOM 640 O LEU A 96 -2.088 10.358 14.395 1.00 11.56 O ATOM 641 CB LEU A 96 0.346 12.037 13.836 1.00 10.06 C ATOM 642 CG LEU A 96 1.044 13.393 13.927 1.00 12.06 C ATOM 643 CD1 LEU A 96 1.256 13.931 12.555 1.00 15.76 C ATOM 644 CD2 LEU A 96 0.269 14.387 14.813 1.00 14.73 C ATOM 0 H LEU A 96 1.825 11.030 15.483 1.00 9.25 H new ATOM 0 HA LEU A 96 -0.585 12.037 15.692 1.00 9.40 H new ATOM 0 HB2 LEU A 96 0.938 11.420 13.378 1.00 10.06 H new ATOM 0 HB3 LEU A 96 -0.444 12.137 13.282 1.00 10.06 H new ATOM 0 HG LEU A 96 1.905 13.268 14.355 1.00 12.06 H new ATOM 0 HD11 LEU A 96 1.699 14.792 12.610 1.00 15.76 H new ATOM 0 HD12 LEU A 96 1.808 13.316 12.048 1.00 15.76 H new ATOM 0 HD13 LEU A 96 0.399 14.036 12.113 1.00 15.76 H new ATOM 0 HD21 LEU A 96 0.744 15.232 14.844 1.00 14.73 H new ATOM 0 HD22 LEU A 96 -0.617 14.528 14.443 1.00 14.73 H new ATOM 0 HD23 LEU A 96 0.191 14.028 15.711 1.00 14.73 H new ATOM 645 N ILE A 97 -0.454 9.005 15.155 1.00 9.54 N ATOM 646 CA ILE A 97 -1.241 7.817 14.879 1.00 9.86 C ATOM 647 C ILE A 97 -1.484 6.997 16.168 1.00 9.78 C ATOM 648 O ILE A 97 -2.628 6.769 16.509 1.00 9.83 O ATOM 649 CB ILE A 97 -0.594 6.969 13.752 1.00 10.28 C ATOM 650 CG1 ILE A 97 -1.472 5.746 13.455 1.00 13.11 C ATOM 651 CG2 ILE A 97 0.829 6.588 14.085 1.00 12.25 C ATOM 652 CD1 ILE A 97 -0.979 4.853 12.315 1.00 12.34 C ATOM 0 H ILE A 97 0.321 8.863 15.499 1.00 9.54 H new ATOM 0 HA ILE A 97 -2.112 8.097 14.556 1.00 9.86 H new ATOM 0 HB ILE A 97 -0.544 7.507 12.946 1.00 10.28 H new ATOM 0 HG12 ILE A 97 -1.539 5.210 14.261 1.00 13.11 H new ATOM 0 HG13 ILE A 97 -2.368 6.052 13.243 1.00 13.11 H new ATOM 0 HG21 ILE A 97 1.201 6.060 13.361 1.00 12.25 H new ATOM 0 HG22 ILE A 97 1.360 7.391 14.205 1.00 12.25 H new ATOM 0 HG23 ILE A 97 0.842 6.067 14.903 1.00 12.25 H new ATOM 0 HD11 ILE A 97 -1.591 4.110 12.198 1.00 12.34 H new ATOM 0 HD12 ILE A 97 -0.937 5.369 11.495 1.00 12.34 H new ATOM 0 HD13 ILE A 97 -0.096 4.514 12.528 1.00 12.34 H new ATOM 653 N LEU A 98 -0.449 6.605 16.907 1.00 7.65 N ATOM 654 CA LEU A 98 -0.658 5.785 18.104 1.00 9.36 C ATOM 655 C LEU A 98 -1.443 6.516 19.188 1.00 11.20 C ATOM 656 O LEU A 98 -2.256 5.917 19.891 1.00 9.77 O ATOM 657 CB LEU A 98 0.688 5.342 18.690 1.00 7.80 C ATOM 658 CG LEU A 98 0.633 4.464 19.932 1.00 8.12 C ATOM 659 CD1 LEU A 98 0.149 3.103 19.567 1.00 8.00 C ATOM 660 CD2 LEU A 98 2.014 4.421 20.586 1.00 7.96 C ATOM 0 H LEU A 98 0.372 6.798 16.738 1.00 7.65 H new ATOM 0 HA LEU A 98 -1.177 5.016 17.820 1.00 9.36 H new ATOM 0 HB2 LEU A 98 1.176 4.864 18.002 1.00 7.80 H new ATOM 0 HB3 LEU A 98 1.203 6.136 18.902 1.00 7.80 H new ATOM 0 HG LEU A 98 0.009 4.835 20.575 1.00 8.12 H new ATOM 0 HD11 LEU A 98 0.116 2.547 20.361 1.00 8.00 H new ATOM 0 HD12 LEU A 98 -0.738 3.168 19.181 1.00 8.00 H new ATOM 0 HD13 LEU A 98 0.754 2.707 18.921 1.00 8.00 H new ATOM 0 HD21 LEU A 98 1.980 3.862 21.378 1.00 7.96 H new ATOM 0 HD22 LEU A 98 2.658 4.055 19.959 1.00 7.96 H new ATOM 0 HD23 LEU A 98 2.282 5.319 20.836 1.00 7.96 H new ATOM 661 N GLU A 99 -1.167 7.807 19.327 1.00 9.17 N ATOM 662 CA GLU A 99 -1.678 8.591 20.441 1.00 8.03 C ATOM 663 C GLU A 99 -2.743 9.585 19.943 1.00 11.98 C ATOM 664 O GLU A 99 -2.888 10.706 20.464 1.00 12.20 O ATOM 665 CB GLU A 99 -0.501 9.279 21.124 1.00 9.04 C ATOM 666 CG GLU A 99 0.371 8.284 21.939 1.00 9.12 C ATOM 667 CD GLU A 99 1.788 8.771 22.237 1.00 11.42 C ATOM 668 OE1 GLU A 99 2.279 9.769 21.638 1.00 16.24 O ATOM 669 OE2 GLU A 99 2.435 8.136 23.076 1.00 16.50 O ATOM 0 H GLU A 99 -0.678 8.252 18.777 1.00 9.17 H new ATOM 0 HA GLU A 99 -2.117 8.023 21.094 1.00 8.03 H new ATOM 0 HB2 GLU A 99 0.049 9.715 20.454 1.00 9.04 H new ATOM 0 HB3 GLU A 99 -0.833 9.974 21.714 1.00 9.04 H new ATOM 0 HG2 GLU A 99 -0.076 8.095 22.779 1.00 9.12 H new ATOM 0 HG3 GLU A 99 0.426 7.447 21.452 1.00 9.12 H new ATOM 670 N ALA A 100 -3.468 9.158 18.914 1.00 11.14 N ATOM 671 CA ALA A 100 -4.610 9.896 18.371 1.00 10.95 C ATOM 672 C ALA A 100 -5.825 8.989 18.313 1.00 10.65 C ATOM 673 O ALA A 100 -5.705 7.764 18.157 1.00 11.84 O ATOM 674 CB ALA A 100 -4.297 10.438 16.977 1.00 8.69 C ATOM 0 H ALA A 100 -3.309 8.419 18.503 1.00 11.14 H new ATOM 0 HA ALA A 100 -4.795 10.648 18.955 1.00 10.95 H new ATOM 0 HB1 ALA A 100 -5.066 10.922 16.638 1.00 8.69 H new ATOM 0 HB2 ALA A 100 -3.535 11.036 17.026 1.00 8.69 H new ATOM 0 HB3 ALA A 100 -4.091 9.700 16.381 1.00 8.69 H new ATOM 675 N ASP A 101 -6.991 9.601 18.444 1.00 10.86 N ATOM 676 CA ASP A 101 -8.272 8.910 18.301 1.00 10.53 C ATOM 677 C ASP A 101 -8.921 9.268 16.971 1.00 13.23 C ATOM 678 O ASP A 101 -8.619 10.306 16.389 1.00 12.11 O ATOM 679 CB ASP A 101 -9.220 9.295 19.429 1.00 7.99 C ATOM 680 CG ASP A 101 -8.677 8.954 20.795 1.00 10.71 C ATOM 681 OD1 ASP A 101 -8.128 7.857 20.966 1.00 9.35 O ATOM 682 OD2 ASP A 101 -8.788 9.799 21.688 1.00 13.54 O ATOM 0 H ASP A 101 -7.067 10.439 18.621 1.00 10.86 H new ATOM 0 HA ASP A 101 -8.100 7.956 18.336 1.00 10.53 H new ATOM 0 HB2 ASP A 101 -9.397 10.248 19.385 1.00 7.99 H new ATOM 0 HB3 ASP A 101 -10.068 8.842 19.301 1.00 7.99 H new ATOM 683 N PRO A 102 -9.838 8.422 16.495 1.00 10.64 N ATOM 684 CA PRO A 102 -10.651 8.895 15.372 1.00 14.58 C ATOM 685 C PRO A 102 -11.391 10.167 15.787 1.00 17.15 C ATOM 686 O PRO A 102 -11.831 10.268 16.937 1.00 15.15 O ATOM 687 CB PRO A 102 -11.608 7.737 15.120 1.00 14.17 C ATOM 688 CG PRO A 102 -10.946 6.536 15.773 1.00 11.67 C ATOM 689 CD PRO A 102 -10.250 7.097 16.965 1.00 12.64 C ATOM 0 HA PRO A 102 -10.144 9.124 14.578 1.00 14.58 H new ATOM 0 HB2 PRO A 102 -12.480 7.911 15.506 1.00 14.17 H new ATOM 0 HB3 PRO A 102 -11.742 7.592 14.170 1.00 14.17 H new ATOM 0 HG2 PRO A 102 -11.601 5.867 16.028 1.00 11.67 H new ATOM 0 HG3 PRO A 102 -10.321 6.105 15.169 1.00 11.67 H new ATOM 0 HD2 PRO A 102 -10.839 7.153 17.734 1.00 12.64 H new ATOM 0 HD3 PRO A 102 -9.490 6.555 17.228 1.00 12.64 H new ATOM 690 N PRO A 103 -11.535 11.134 14.875 1.00 18.16 N ATOM 691 CA PRO A 103 -11.173 11.080 13.458 1.00 14.97 C ATOM 692 C PRO A 103 -9.734 11.530 13.166 1.00 13.66 C ATOM 693 O PRO A 103 -9.304 11.320 12.040 1.00 14.21 O ATOM 694 CB PRO A 103 -12.187 12.048 12.823 1.00 17.85 C ATOM 695 CG PRO A 103 -12.342 13.084 13.843 1.00 13.48 C ATOM 696 CD PRO A 103 -12.285 12.364 15.187 1.00 17.61 C ATOM 0 HA PRO A 103 -11.202 10.174 13.113 1.00 14.97 H new ATOM 0 HB2 PRO A 103 -11.858 12.414 11.987 1.00 17.85 H new ATOM 0 HB3 PRO A 103 -13.029 11.608 12.628 1.00 17.85 H new ATOM 0 HG2 PRO A 103 -11.637 13.747 13.774 1.00 13.48 H new ATOM 0 HG3 PRO A 103 -13.184 13.553 13.736 1.00 13.48 H new ATOM 0 HD2 PRO A 103 -11.835 12.897 15.861 1.00 17.61 H new ATOM 0 HD3 PRO A 103 -13.172 12.167 15.526 1.00 17.61 H new ATOM 697 N ALA A 104 -9.030 12.163 14.106 1.00 13.92 N ATOM 698 CA ALA A 104 -7.671 12.661 13.816 1.00 12.62 C ATOM 699 C ALA A 104 -6.731 11.527 13.402 1.00 13.58 C ATOM 700 O ALA A 104 -5.825 11.714 12.590 1.00 14.30 O ATOM 701 CB ALA A 104 -7.102 13.399 15.011 1.00 15.22 C ATOM 0 H ALA A 104 -9.309 12.315 14.905 1.00 13.92 H new ATOM 0 HA ALA A 104 -7.743 13.278 13.071 1.00 12.62 H new ATOM 0 HB1 ALA A 104 -6.210 13.718 14.800 1.00 15.22 H new ATOM 0 HB2 ALA A 104 -7.672 14.154 15.227 1.00 15.22 H new ATOM 0 HB3 ALA A 104 -7.059 12.799 15.772 1.00 15.22 H new ATOM 702 N HIS A 105 -6.960 10.356 13.990 1.00 15.37 N ATOM 703 CA HIS A 105 -6.215 9.130 13.677 1.00 15.50 C ATOM 704 C HIS A 105 -6.334 8.661 12.223 1.00 14.79 C ATOM 705 O HIS A 105 -5.386 8.106 11.659 1.00 13.07 O ATOM 706 CB HIS A 105 -6.714 8.023 14.605 1.00 9.72 C ATOM 707 CG HIS A 105 -6.223 6.656 14.272 1.00 9.89 C ATOM 708 ND1 HIS A 105 -7.028 5.698 13.691 1.00 11.34 N ATOM 709 CD2 HIS A 105 -5.031 6.043 14.508 1.00 9.13 C ATOM 710 CE1 HIS A 105 -6.346 4.572 13.553 1.00 11.59 C ATOM 711 NE2 HIS A 105 -5.132 4.763 14.029 1.00 10.69 N ATOM 0 H HIS A 105 -7.563 10.246 14.593 1.00 15.37 H new ATOM 0 HA HIS A 105 -5.275 9.331 13.809 1.00 15.50 H new ATOM 0 HB2 HIS A 105 -6.448 8.236 15.513 1.00 9.72 H new ATOM 0 HB3 HIS A 105 -7.684 8.017 14.588 1.00 9.72 H new ATOM 0 HD2 HIS A 105 -4.287 6.422 14.918 1.00 9.13 H new ATOM 0 HE1 HIS A 105 -6.668 3.782 13.184 1.00 11.59 H new ATOM 0 HE2 HIS A 105 -4.503 4.177 14.038 1.00 10.69 H new ATOM 712 N THR A 106 -7.499 8.883 11.620 1.00 12.28 N ATOM 713 CA THR A 106 -7.882 8.155 10.416 1.00 9.65 C ATOM 714 C THR A 106 -7.030 8.429 9.183 1.00 9.54 C ATOM 715 O THR A 106 -6.621 7.486 8.516 1.00 11.66 O ATOM 716 CB THR A 106 -9.357 8.436 10.101 1.00 13.51 C ATOM 717 OG1 THR A 106 -10.138 8.095 11.265 1.00 15.17 O ATOM 718 CG2 THR A 106 -9.832 7.653 8.870 1.00 13.92 C ATOM 0 H THR A 106 -8.082 9.453 11.894 1.00 12.28 H new ATOM 0 HA THR A 106 -7.731 7.219 10.621 1.00 9.65 H new ATOM 0 HB THR A 106 -9.469 9.376 9.889 1.00 13.51 H new ATOM 0 HG1 THR A 106 -9.908 7.337 11.544 1.00 15.17 H new ATOM 0 HG21 THR A 106 -10.766 7.853 8.699 1.00 13.92 H new ATOM 0 HG22 THR A 106 -9.301 7.908 8.099 1.00 13.92 H new ATOM 0 HG23 THR A 106 -9.730 6.702 9.032 1.00 13.92 H new ATOM 719 N ARG A 107 -6.734 9.685 8.859 1.00 8.64 N ATOM 720 CA ARG A 107 -5.938 9.922 7.660 1.00 11.12 C ATOM 721 C ARG A 107 -4.467 9.504 7.792 1.00 12.71 C ATOM 722 O ARG A 107 -3.950 8.862 6.892 1.00 13.26 O ATOM 723 CB ARG A 107 -6.018 11.389 7.258 1.00 15.94 C ATOM 724 CG ARG A 107 -7.347 11.777 6.701 1.00 20.53 C ATOM 725 CD ARG A 107 -7.426 13.316 6.642 1.00 30.04 C ATOM 726 NE ARG A 107 -8.779 13.830 6.776 1.00 48.30 N ATOM 727 CZ ARG A 107 -9.069 15.108 7.023 1.00 48.26 C ATOM 728 NH1 ARG A 107 -8.107 16.010 7.156 1.00 33.12 N ATOM 729 NH2 ARG A 107 -10.332 15.491 7.134 1.00 60.15 N ATOM 0 H ARG A 107 -6.972 10.385 9.298 1.00 8.64 H new ATOM 0 HA ARG A 107 -6.323 9.357 6.972 1.00 11.12 H new ATOM 0 HB2 ARG A 107 -5.825 11.941 8.032 1.00 15.94 H new ATOM 0 HB3 ARG A 107 -5.331 11.575 6.599 1.00 15.94 H new ATOM 0 HG2 ARG A 107 -7.464 11.400 5.815 1.00 20.53 H new ATOM 0 HG3 ARG A 107 -8.060 11.424 7.256 1.00 20.53 H new ATOM 0 HD2 ARG A 107 -6.874 13.689 7.347 1.00 30.04 H new ATOM 0 HD3 ARG A 107 -7.054 13.620 5.800 1.00 30.04 H new ATOM 0 HE ARG A 107 -9.432 13.277 6.691 1.00 48.30 H new ATOM 0 HH11 ARG A 107 -7.283 15.774 7.083 1.00 33.12 H new ATOM 0 HH12 ARG A 107 -8.307 16.831 7.315 1.00 33.12 H new ATOM 0 HH21 ARG A 107 -10.965 14.916 7.047 1.00 60.15 H new ATOM 0 HH22 ARG A 107 -10.519 16.315 7.293 1.00 60.15 H new ATOM 730 N PRO A 108 -3.797 9.861 8.907 1.00 10.11 N ATOM 731 CA PRO A 108 -2.434 9.358 9.117 1.00 10.69 C ATOM 732 C PRO A 108 -2.374 7.843 9.063 1.00 12.55 C ATOM 733 O PRO A 108 -1.445 7.285 8.472 1.00 13.03 O ATOM 734 CB PRO A 108 -2.079 9.850 10.525 1.00 13.13 C ATOM 735 CG PRO A 108 -2.930 11.007 10.760 1.00 15.68 C ATOM 736 CD PRO A 108 -4.202 10.783 9.985 1.00 14.52 C ATOM 0 HA PRO A 108 -1.824 9.669 8.430 1.00 10.69 H new ATOM 0 HB2 PRO A 108 -2.239 9.159 11.187 1.00 13.13 H new ATOM 0 HB3 PRO A 108 -1.141 10.089 10.585 1.00 13.13 H new ATOM 0 HG2 PRO A 108 -3.118 11.108 11.706 1.00 15.68 H new ATOM 0 HG3 PRO A 108 -2.490 11.821 10.470 1.00 15.68 H new ATOM 0 HD2 PRO A 108 -4.896 10.397 10.542 1.00 14.52 H new ATOM 0 HD3 PRO A 108 -4.554 11.614 9.630 1.00 14.52 H new ATOM 737 N ARG A 109 -3.378 7.183 9.625 1.00 10.70 N ATOM 738 CA ARG A 109 -3.437 5.723 9.568 1.00 11.87 C ATOM 739 C ARG A 109 -3.513 5.234 8.117 1.00 12.36 C ATOM 740 O ARG A 109 -2.813 4.290 7.717 1.00 14.25 O ATOM 741 CB ARG A 109 -4.637 5.223 10.378 1.00 11.64 C ATOM 742 CG ARG A 109 -4.984 3.767 10.199 1.00 12.95 C ATOM 743 CD ARG A 109 -4.049 2.854 10.921 1.00 9.76 C ATOM 744 NE ARG A 109 -4.358 1.445 10.643 1.00 14.34 N ATOM 745 CZ ARG A 109 -4.023 0.419 11.428 1.00 14.05 C ATOM 746 NH1 ARG A 109 -3.341 0.623 12.544 1.00 8.09 N ATOM 747 NH2 ARG A 109 -4.354 -0.826 11.077 1.00 10.19 N ATOM 0 H ARG A 109 -4.032 7.555 10.042 1.00 10.70 H new ATOM 0 HA ARG A 109 -2.625 5.361 9.956 1.00 11.87 H new ATOM 0 HB2 ARG A 109 -4.461 5.384 11.318 1.00 11.64 H new ATOM 0 HB3 ARG A 109 -5.412 5.755 10.139 1.00 11.64 H new ATOM 0 HG2 ARG A 109 -5.888 3.613 10.516 1.00 12.95 H new ATOM 0 HG3 ARG A 109 -4.974 3.551 9.253 1.00 12.95 H new ATOM 0 HD2 ARG A 109 -3.136 3.046 10.655 1.00 9.76 H new ATOM 0 HD3 ARG A 109 -4.106 3.018 11.875 1.00 9.76 H new ATOM 0 HE ARG A 109 -4.787 1.268 9.919 1.00 14.34 H new ATOM 0 HH11 ARG A 109 -3.111 1.421 12.767 1.00 8.09 H new ATOM 0 HH12 ARG A 109 -3.128 -0.042 13.046 1.00 8.09 H new ATOM 0 HH21 ARG A 109 -4.783 -0.967 10.345 1.00 10.19 H new ATOM 0 HH22 ARG A 109 -4.138 -1.487 11.583 1.00 10.19 H new ATOM 748 N ALA A 110 -4.358 5.884 7.325 1.00 11.59 N ATOM 749 CA ALA A 110 -4.548 5.482 5.954 1.00 16.23 C ATOM 750 C ALA A 110 -3.221 5.640 5.180 1.00 13.74 C ATOM 751 O ALA A 110 -2.874 4.786 4.363 1.00 10.45 O ATOM 752 CB ALA A 110 -5.701 6.297 5.310 1.00 12.34 C ATOM 0 H ALA A 110 -4.828 6.561 7.570 1.00 11.59 H new ATOM 0 HA ALA A 110 -4.804 4.547 5.918 1.00 16.23 H new ATOM 0 HB1 ALA A 110 -5.819 6.018 4.389 1.00 12.34 H new ATOM 0 HB2 ALA A 110 -6.522 6.141 5.803 1.00 12.34 H new ATOM 0 HB3 ALA A 110 -5.483 7.242 5.336 1.00 12.34 H new ATOM 753 N VAL A 111 -2.461 6.703 5.449 1.00 11.49 N ATOM 754 CA VAL A 111 -1.177 6.883 4.766 1.00 13.96 C ATOM 755 C VAL A 111 -0.166 5.780 5.118 1.00 10.27 C ATOM 756 O VAL A 111 0.435 5.194 4.226 1.00 10.48 O ATOM 757 CB VAL A 111 -0.558 8.253 5.074 1.00 11.09 C ATOM 758 CG1 VAL A 111 0.890 8.332 4.610 1.00 11.02 C ATOM 759 CG2 VAL A 111 -1.362 9.317 4.398 1.00 8.72 C ATOM 0 H VAL A 111 -2.664 7.320 6.012 1.00 11.49 H new ATOM 0 HA VAL A 111 -1.373 6.828 3.818 1.00 13.96 H new ATOM 0 HB VAL A 111 -0.568 8.383 6.035 1.00 11.09 H new ATOM 0 HG11 VAL A 111 1.250 9.208 4.819 1.00 11.02 H new ATOM 0 HG12 VAL A 111 1.413 7.652 5.063 1.00 11.02 H new ATOM 0 HG13 VAL A 111 0.931 8.186 3.652 1.00 11.02 H new ATOM 0 HG21 VAL A 111 -0.975 10.186 4.589 1.00 8.72 H new ATOM 0 HG22 VAL A 111 -1.359 9.166 3.440 1.00 8.72 H new ATOM 0 HG23 VAL A 111 -2.275 9.291 4.726 1.00 8.72 H new ATOM 760 N LEU A 112 0.004 5.483 6.407 1.00 12.77 N ATOM 761 CA LEU A 112 0.942 4.422 6.796 1.00 10.54 C ATOM 762 C LEU A 112 0.436 3.062 6.271 1.00 8.84 C ATOM 763 O LEU A 112 1.227 2.208 5.884 1.00 11.23 O ATOM 764 CB LEU A 112 1.156 4.382 8.322 1.00 11.38 C ATOM 765 CG LEU A 112 1.933 5.571 8.947 1.00 14.98 C ATOM 766 CD1 LEU A 112 2.277 5.320 10.441 1.00 11.68 C ATOM 767 CD2 LEU A 112 3.213 5.897 8.190 1.00 9.39 C ATOM 0 H LEU A 112 -0.401 5.871 7.059 1.00 12.77 H new ATOM 0 HA LEU A 112 1.804 4.614 6.395 1.00 10.54 H new ATOM 0 HB2 LEU A 112 0.286 4.331 8.749 1.00 11.38 H new ATOM 0 HB3 LEU A 112 1.628 3.563 8.540 1.00 11.38 H new ATOM 0 HG LEU A 112 1.335 6.332 8.881 1.00 14.98 H new ATOM 0 HD11 LEU A 112 2.761 6.083 10.794 1.00 11.68 H new ATOM 0 HD12 LEU A 112 1.458 5.195 10.945 1.00 11.68 H new ATOM 0 HD13 LEU A 112 2.828 4.525 10.517 1.00 11.68 H new ATOM 0 HD21 LEU A 112 3.661 6.644 8.618 1.00 9.39 H new ATOM 0 HD22 LEU A 112 3.798 5.124 8.195 1.00 9.39 H new ATOM 0 HD23 LEU A 112 2.997 6.132 7.274 1.00 9.39 H new ATOM 768 N SER A 113 -0.876 2.856 6.253 1.00 12.58 N ATOM 769 CA SER A 113 -1.417 1.637 5.658 1.00 13.62 C ATOM 770 C SER A 113 -1.032 1.491 4.177 1.00 14.91 C ATOM 771 O SER A 113 -0.743 0.396 3.706 1.00 16.00 O ATOM 772 CB SER A 113 -2.938 1.614 5.800 1.00 17.42 C ATOM 773 OG SER A 113 -3.415 0.316 5.547 1.00 29.72 O ATOM 0 H SER A 113 -1.462 3.398 6.573 1.00 12.58 H new ATOM 0 HA SER A 113 -1.030 0.888 6.137 1.00 13.62 H new ATOM 0 HB2 SER A 113 -3.193 1.894 6.693 1.00 17.42 H new ATOM 0 HB3 SER A 113 -3.340 2.243 5.180 1.00 17.42 H new ATOM 0 HG SER A 113 -2.835 -0.118 5.121 1.00 29.72 H new ATOM 774 N LYS A 114 -1.040 2.593 3.440 1.00 14.56 N ATOM 775 CA LYS A 114 -0.713 2.556 2.012 1.00 13.47 C ATOM 776 C LYS A 114 0.792 2.458 1.803 1.00 15.90 C ATOM 777 O LYS A 114 1.256 1.814 0.855 1.00 14.87 O ATOM 778 CB LYS A 114 -1.279 3.796 1.295 1.00 17.79 C ATOM 779 CG LYS A 114 -2.799 3.850 1.283 1.00 22.11 C ATOM 780 CD LYS A 114 -3.323 5.207 0.758 1.00 18.06 C ATOM 781 CE LYS A 114 -4.749 5.491 1.197 1.00 28.34 C ATOM 782 NZ LYS A 114 -5.329 6.667 0.445 1.00 27.37 N ATOM 0 H LYS A 114 -1.231 3.375 3.743 1.00 14.56 H new ATOM 0 HA LYS A 114 -1.124 1.765 1.628 1.00 13.47 H new ATOM 0 HB2 LYS A 114 -0.938 4.594 1.727 1.00 17.79 H new ATOM 0 HB3 LYS A 114 -0.955 3.808 0.381 1.00 17.79 H new ATOM 0 HG2 LYS A 114 -3.143 3.134 0.727 1.00 22.11 H new ATOM 0 HG3 LYS A 114 -3.135 3.699 2.180 1.00 22.11 H new ATOM 0 HD2 LYS A 114 -2.743 5.918 1.074 1.00 18.06 H new ATOM 0 HD3 LYS A 114 -3.279 5.214 -0.211 1.00 18.06 H new ATOM 0 HE2 LYS A 114 -5.298 4.706 1.048 1.00 28.34 H new ATOM 0 HE3 LYS A 114 -4.767 5.673 2.150 1.00 28.34 H new ATOM 0 HZ1 LYS A 114 -5.528 7.317 1.019 1.00 27.37 H new ATOM 0 HZ2 LYS A 114 -4.733 6.965 -0.145 1.00 27.37 H new ATOM 0 HZ3 LYS A 114 -6.067 6.412 0.018 1.00 27.37 H new ATOM 783 N VAL A 115 1.564 3.082 2.695 1.00 13.09 N ATOM 784 CA VAL A 115 3.018 2.989 2.619 1.00 13.41 C ATOM 785 C VAL A 115 3.502 1.547 2.907 1.00 11.83 C ATOM 786 O VAL A 115 4.447 1.078 2.280 1.00 15.07 O ATOM 787 CB VAL A 115 3.683 3.989 3.597 1.00 10.45 C ATOM 788 CG1 VAL A 115 5.189 3.725 3.749 1.00 10.28 C ATOM 789 CG2 VAL A 115 3.451 5.403 3.114 1.00 11.38 C ATOM 0 H VAL A 115 1.266 3.560 3.345 1.00 13.09 H new ATOM 0 HA VAL A 115 3.283 3.220 1.715 1.00 13.41 H new ATOM 0 HB VAL A 115 3.276 3.869 4.469 1.00 10.45 H new ATOM 0 HG11 VAL A 115 5.570 4.369 4.367 1.00 10.28 H new ATOM 0 HG12 VAL A 115 5.328 2.828 4.091 1.00 10.28 H new ATOM 0 HG13 VAL A 115 5.622 3.812 2.885 1.00 10.28 H new ATOM 0 HG21 VAL A 115 3.868 6.027 3.728 1.00 11.38 H new ATOM 0 HG22 VAL A 115 3.838 5.511 2.231 1.00 11.38 H new ATOM 0 HG23 VAL A 115 2.498 5.579 3.073 1.00 11.38 H new ATOM 790 N LEU A 116 2.821 0.852 3.823 1.00 9.63 N ATOM 791 CA LEU A 116 3.207 -0.487 4.279 1.00 10.66 C ATOM 792 C LEU A 116 2.209 -1.521 3.731 1.00 15.29 C ATOM 793 O LEU A 116 1.790 -2.460 4.425 1.00 10.83 O ATOM 794 CB LEU A 116 3.272 -0.533 5.815 1.00 10.25 C ATOM 795 CG LEU A 116 4.294 0.421 6.446 1.00 11.78 C ATOM 796 CD1 LEU A 116 4.343 0.312 7.981 1.00 12.81 C ATOM 797 CD2 LEU A 116 5.689 0.260 5.869 1.00 11.25 C ATOM 0 H LEU A 116 2.110 1.151 4.203 1.00 9.63 H new ATOM 0 HA LEU A 116 4.091 -0.701 3.942 1.00 10.66 H new ATOM 0 HB2 LEU A 116 2.393 -0.325 6.169 1.00 10.25 H new ATOM 0 HB3 LEU A 116 3.482 -1.439 6.090 1.00 10.25 H new ATOM 0 HG LEU A 116 3.978 1.309 6.217 1.00 11.78 H new ATOM 0 HD11 LEU A 116 5.002 0.933 8.329 1.00 12.81 H new ATOM 0 HD12 LEU A 116 3.471 0.526 8.349 1.00 12.81 H new ATOM 0 HD13 LEU A 116 4.587 -0.592 8.234 1.00 12.81 H new ATOM 0 HD21 LEU A 116 6.292 0.884 6.302 1.00 11.25 H new ATOM 0 HD22 LEU A 116 5.999 -0.646 6.020 1.00 11.25 H new ATOM 0 HD23 LEU A 116 5.668 0.439 4.916 1.00 11.25 H new ATOM 798 N SER A 117 1.845 -1.328 2.465 1.00 15.60 N ATOM 799 CA SER A 117 0.796 -2.099 1.811 1.00 15.82 C ATOM 800 C SER A 117 1.323 -3.376 1.169 1.00 16.28 C ATOM 801 O SER A 117 2.520 -3.573 1.011 1.00 18.44 O ATOM 802 CB SER A 117 0.135 -1.261 0.710 1.00 17.20 C ATOM 803 OG SER A 117 1.074 -1.078 -0.342 1.00 19.05 O ATOM 0 H SER A 117 2.207 -0.736 1.956 1.00 15.60 H new ATOM 0 HA SER A 117 0.160 -2.337 2.503 1.00 15.82 H new ATOM 0 HB2 SER A 117 -0.660 -1.707 0.378 1.00 17.20 H new ATOM 0 HB3 SER A 117 -0.147 -0.403 1.063 1.00 17.20 H new ATOM 0 HG SER A 117 1.350 -0.285 -0.336 1.00 19.05 H new ATOM 804 N PRO A 118 0.409 -4.233 0.735 1.00 29.90 N ATOM 805 CA PRO A 118 0.739 -5.334 -0.176 1.00 24.98 C ATOM 806 C PRO A 118 1.715 -5.010 -1.300 1.00 27.96 C ATOM 807 O PRO A 118 2.686 -5.742 -1.502 1.00 24.77 O ATOM 808 CB PRO A 118 -0.619 -5.664 -0.727 1.00 27.88 C ATOM 809 CG PRO A 118 -1.451 -5.644 0.528 1.00 22.02 C ATOM 810 CD PRO A 118 -0.982 -4.339 1.199 1.00 23.26 C ATOM 0 HA PRO A 118 1.207 -6.046 0.287 1.00 24.98 H new ATOM 0 HB2 PRO A 118 -0.920 -5.010 -1.377 1.00 27.88 H new ATOM 0 HB3 PRO A 118 -0.637 -6.529 -1.165 1.00 27.88 H new ATOM 0 HG2 PRO A 118 -2.401 -5.632 0.334 1.00 22.02 H new ATOM 0 HG3 PRO A 118 -1.285 -6.420 1.086 1.00 22.02 H new ATOM 0 HD2 PRO A 118 -1.515 -3.577 0.922 1.00 23.26 H new ATOM 0 HD3 PRO A 118 -1.039 -4.388 2.166 1.00 23.26 H new ATOM 811 N ALA A 119 1.476 -3.926 -2.026 1.00 24.93 N ATOM 812 CA ALA A 119 2.328 -3.601 -3.155 1.00 24.82 C ATOM 813 C ALA A 119 3.733 -3.362 -2.708 1.00 28.85 C ATOM 814 O ALA A 119 4.690 -3.753 -3.376 1.00 26.20 O ATOM 815 CB ALA A 119 1.805 -2.356 -3.910 1.00 25.59 C ATOM 0 H ALA A 119 0.833 -3.373 -1.883 1.00 24.93 H new ATOM 0 HA ALA A 119 2.312 -4.360 -3.759 1.00 24.82 H new ATOM 0 HB1 ALA A 119 2.391 -2.161 -4.658 1.00 25.59 H new ATOM 0 HB2 ALA A 119 0.909 -2.529 -4.239 1.00 25.59 H new ATOM 0 HB3 ALA A 119 1.787 -1.596 -3.308 1.00 25.59 H new ATOM 816 N THR A 120 3.874 -2.700 -1.569 1.00 19.09 N ATOM 817 CA THR A 120 5.193 -2.411 -1.082 1.00 20.41 C ATOM 818 C THR A 120 5.859 -3.732 -0.721 1.00 11.99 C ATOM 819 O THR A 120 7.056 -3.911 -0.952 1.00 17.29 O ATOM 820 CB THR A 120 5.140 -1.447 0.105 1.00 17.20 C ATOM 821 OG1 THR A 120 4.367 -0.302 -0.283 1.00 25.00 O ATOM 822 CG2 THR A 120 6.535 -1.014 0.499 1.00 22.91 C ATOM 0 H THR A 120 3.227 -2.418 -1.077 1.00 19.09 H new ATOM 0 HA THR A 120 5.717 -1.965 -1.766 1.00 20.41 H new ATOM 0 HB THR A 120 4.734 -1.888 0.868 1.00 17.20 H new ATOM 0 HG1 THR A 120 4.291 0.219 0.371 1.00 25.00 H new ATOM 0 HG21 THR A 120 6.484 -0.404 1.252 1.00 22.91 H new ATOM 0 HG22 THR A 120 7.057 -1.792 0.749 1.00 22.91 H new ATOM 0 HG23 THR A 120 6.959 -0.567 -0.250 1.00 22.91 H new ATOM 823 N MET A 121 5.086 -4.653 -0.158 1.00 17.47 N ATOM 824 CA MET A 121 5.679 -5.912 0.296 1.00 14.90 C ATOM 825 C MET A 121 6.269 -6.605 -0.928 1.00 13.41 C ATOM 826 O MET A 121 7.373 -7.154 -0.873 1.00 12.43 O ATOM 827 CB MET A 121 4.653 -6.815 1.011 1.00 16.02 C ATOM 828 CG MET A 121 4.122 -6.296 2.368 1.00 13.35 C ATOM 829 SD MET A 121 5.404 -5.682 3.496 1.00 13.48 S ATOM 830 CE MET A 121 5.303 -3.918 3.231 1.00 13.65 C ATOM 0 H MET A 121 4.239 -4.576 -0.030 1.00 17.47 H new ATOM 0 HA MET A 121 6.370 -5.730 0.952 1.00 14.90 H new ATOM 0 HB2 MET A 121 3.897 -6.948 0.418 1.00 16.02 H new ATOM 0 HB3 MET A 121 5.058 -7.685 1.154 1.00 16.02 H new ATOM 0 HG2 MET A 121 3.486 -5.583 2.202 1.00 13.35 H new ATOM 0 HG3 MET A 121 3.637 -7.012 2.807 1.00 13.35 H new ATOM 0 HE1 MET A 121 6.197 -3.553 3.140 1.00 13.65 H new ATOM 0 HE2 MET A 121 4.798 -3.740 2.422 1.00 13.65 H new ATOM 0 HE3 MET A 121 4.860 -3.502 3.987 1.00 13.65 H new ATOM 831 N LYS A 122 5.554 -6.558 -2.052 1.00 10.45 N ATOM 832 CA LYS A 122 6.106 -7.159 -3.267 1.00 14.74 C ATOM 833 C LYS A 122 7.427 -6.527 -3.678 1.00 14.89 C ATOM 834 O LYS A 122 8.318 -7.212 -4.169 1.00 12.63 O ATOM 835 CB LYS A 122 5.112 -7.069 -4.413 1.00 14.83 C ATOM 836 CG LYS A 122 5.567 -7.839 -5.630 1.00 17.99 C ATOM 837 CD LYS A 122 4.522 -7.801 -6.711 1.00 21.96 C ATOM 838 CE LYS A 122 5.010 -8.514 -7.985 1.00 25.59 C ATOM 839 NZ LYS A 122 4.034 -8.303 -9.120 1.00 25.58 N ATOM 0 H LYS A 122 4.777 -6.198 -2.133 1.00 10.45 H new ATOM 0 HA LYS A 122 6.277 -8.092 -3.062 1.00 14.74 H new ATOM 0 HB2 LYS A 122 4.252 -7.410 -4.120 1.00 14.83 H new ATOM 0 HB3 LYS A 122 4.981 -6.138 -4.652 1.00 14.83 H new ATOM 0 HG2 LYS A 122 6.397 -7.463 -5.964 1.00 17.99 H new ATOM 0 HG3 LYS A 122 5.751 -8.759 -5.385 1.00 17.99 H new ATOM 0 HD2 LYS A 122 3.709 -8.223 -6.393 1.00 21.96 H new ATOM 0 HD3 LYS A 122 4.301 -6.879 -6.918 1.00 21.96 H new ATOM 0 HE2 LYS A 122 5.884 -8.176 -8.236 1.00 25.59 H new ATOM 0 HE3 LYS A 122 5.112 -9.463 -7.812 1.00 25.59 H new ATOM 0 HZ1 LYS A 122 4.330 -8.721 -9.848 1.00 25.58 H new ATOM 0 HZ2 LYS A 122 3.239 -8.631 -8.893 1.00 25.58 H new ATOM 0 HZ3 LYS A 122 3.958 -7.432 -9.288 1.00 25.58 H new ATOM 840 N THR A 123 7.591 -5.226 -3.463 1.00 10.79 N ATOM 841 CA THR A 123 8.837 -4.582 -3.867 1.00 13.74 C ATOM 842 C THR A 123 10.037 -4.946 -2.984 1.00 15.88 C ATOM 843 O THR A 123 11.175 -4.874 -3.448 1.00 17.04 O ATOM 844 CB THR A 123 8.713 -3.033 -3.887 1.00 18.43 C ATOM 845 OG1 THR A 123 8.436 -2.545 -2.565 1.00 21.75 O ATOM 846 CG2 THR A 123 7.604 -2.614 -4.813 1.00 14.87 C ATOM 0 H THR A 123 7.011 -4.709 -3.095 1.00 10.79 H new ATOM 0 HA THR A 123 8.998 -4.921 -4.761 1.00 13.74 H new ATOM 0 HB THR A 123 9.552 -2.660 -4.200 1.00 18.43 H new ATOM 0 HG1 THR A 123 7.969 -3.107 -2.151 1.00 21.75 H new ATOM 0 HG21 THR A 123 7.535 -1.646 -4.818 1.00 14.87 H new ATOM 0 HG22 THR A 123 7.795 -2.929 -5.710 1.00 14.87 H new ATOM 0 HG23 THR A 123 6.766 -2.996 -4.508 1.00 14.87 H new ATOM 847 N ILE A 124 9.807 -5.383 -1.745 1.00 14.36 N ATOM 848 CA ILE A 124 10.921 -5.591 -0.810 1.00 12.75 C ATOM 849 C ILE A 124 11.162 -7.071 -0.485 1.00 11.82 C ATOM 850 O ILE A 124 12.207 -7.414 0.060 1.00 11.58 O ATOM 851 CB ILE A 124 10.696 -4.811 0.532 1.00 12.18 C ATOM 852 CG1 ILE A 124 9.455 -5.322 1.255 1.00 16.07 C ATOM 853 CG2 ILE A 124 10.602 -3.301 0.267 1.00 17.94 C ATOM 854 CD1 ILE A 124 9.161 -4.637 2.593 1.00 20.41 C ATOM 0 H ILE A 124 9.028 -5.563 -1.428 1.00 14.36 H new ATOM 0 HA ILE A 124 11.706 -5.248 -1.264 1.00 12.75 H new ATOM 0 HB ILE A 124 11.459 -4.968 1.110 1.00 12.18 H new ATOM 0 HG12 ILE A 124 8.688 -5.208 0.673 1.00 16.07 H new ATOM 0 HG13 ILE A 124 9.556 -6.274 1.409 1.00 16.07 H new ATOM 0 HG21 ILE A 124 10.463 -2.833 1.105 1.00 17.94 H new ATOM 0 HG22 ILE A 124 11.425 -2.992 -0.142 1.00 17.94 H new ATOM 0 HG23 ILE A 124 9.858 -3.123 -0.329 1.00 17.94 H new ATOM 0 HD11 ILE A 124 8.360 -5.020 2.983 1.00 20.41 H new ATOM 0 HD12 ILE A 124 9.909 -4.770 3.196 1.00 20.41 H new ATOM 0 HD13 ILE A 124 9.028 -3.687 2.448 1.00 20.41 H new ATOM 855 N ARG A 125 10.214 -7.934 -0.842 1.00 13.17 N ATOM 856 CA ARG A 125 10.273 -9.338 -0.426 1.00 10.56 C ATOM 857 C ARG A 125 11.545 -10.087 -0.883 1.00 11.53 C ATOM 858 O ARG A 125 12.149 -10.820 -0.094 1.00 11.29 O ATOM 859 CB ARG A 125 9.030 -10.096 -0.914 1.00 11.98 C ATOM 860 CG ARG A 125 9.116 -11.561 -0.532 1.00 11.07 C ATOM 861 CD ARG A 125 7.845 -12.301 -0.687 1.00 13.68 C ATOM 862 NE ARG A 125 8.077 -13.699 -0.307 1.00 13.29 N ATOM 863 CZ ARG A 125 7.529 -14.314 0.741 1.00 13.98 C ATOM 864 NH1 ARG A 125 6.653 -13.707 1.527 1.00 12.37 N ATOM 865 NH2 ARG A 125 7.835 -15.570 0.982 1.00 16.43 N ATOM 0 H ARG A 125 9.530 -7.730 -1.323 1.00 13.17 H new ATOM 0 HA ARG A 125 10.302 -9.316 0.543 1.00 10.56 H new ATOM 0 HB2 ARG A 125 8.232 -9.702 -0.528 1.00 11.98 H new ATOM 0 HB3 ARG A 125 8.951 -10.012 -1.877 1.00 11.98 H new ATOM 0 HG2 ARG A 125 9.796 -11.988 -1.076 1.00 11.07 H new ATOM 0 HG3 ARG A 125 9.408 -11.628 0.391 1.00 11.07 H new ATOM 0 HD2 ARG A 125 7.155 -11.909 -0.129 1.00 13.68 H new ATOM 0 HD3 ARG A 125 7.532 -12.247 -1.604 1.00 13.68 H new ATOM 0 HE ARG A 125 8.610 -14.159 -0.801 1.00 13.29 H new ATOM 0 HH11 ARG A 125 6.423 -12.894 1.367 1.00 12.37 H new ATOM 0 HH12 ARG A 125 6.314 -14.126 2.197 1.00 12.37 H new ATOM 0 HH21 ARG A 125 8.383 -15.986 0.466 1.00 16.43 H new ATOM 0 HH22 ARG A 125 7.487 -15.976 1.656 1.00 16.43 H new ATOM 866 N ASP A 126 11.959 -9.923 -2.137 1.00 12.79 N ATOM 867 CA ASP A 126 13.129 -10.653 -2.625 1.00 13.77 C ATOM 868 C ASP A 126 14.373 -10.302 -1.828 1.00 13.26 C ATOM 869 O ASP A 126 15.132 -11.185 -1.430 1.00 12.87 O ATOM 870 CB ASP A 126 13.378 -10.364 -4.103 1.00 18.13 C ATOM 871 CG ASP A 126 12.399 -11.095 -5.023 1.00 41.96 C ATOM 872 OD1 ASP A 126 11.734 -12.075 -4.590 1.00 39.12 O ATOM 873 OD2 ASP A 126 12.310 -10.680 -6.196 1.00 45.03 O ATOM 0 H ASP A 126 11.586 -9.404 -2.713 1.00 12.79 H new ATOM 0 HA ASP A 126 12.941 -11.598 -2.512 1.00 13.77 H new ATOM 0 HB2 ASP A 126 13.309 -9.409 -4.258 1.00 18.13 H new ATOM 0 HB3 ASP A 126 14.285 -10.623 -4.331 1.00 18.13 H new ATOM 874 N GLY A 127 14.557 -9.009 -1.584 1.00 9.60 N ATOM 875 CA GLY A 127 15.695 -8.513 -0.832 1.00 10.96 C ATOM 876 C GLY A 127 15.677 -8.969 0.624 1.00 12.67 C ATOM 877 O GLY A 127 16.717 -9.339 1.195 1.00 12.15 O ATOM 0 H GLY A 127 14.020 -8.394 -1.853 1.00 9.60 H new ATOM 0 HA2 GLY A 127 16.514 -8.817 -1.253 1.00 10.96 H new ATOM 0 HA3 GLY A 127 15.702 -7.544 -0.864 1.00 10.96 H new ATOM 878 N PHE A 128 14.498 -8.924 1.241 1.00 11.93 N ATOM 879 CA PHE A 128 14.359 -9.379 2.620 1.00 8.45 C ATOM 880 C PHE A 128 14.696 -10.874 2.724 1.00 8.09 C ATOM 881 O PHE A 128 15.391 -11.292 3.651 1.00 10.94 O ATOM 882 CB PHE A 128 12.943 -9.091 3.135 1.00 9.51 C ATOM 883 CG PHE A 128 12.777 -7.722 3.738 1.00 10.33 C ATOM 884 CD1 PHE A 128 13.273 -6.596 3.104 1.00 10.26 C ATOM 885 CD2 PHE A 128 12.102 -7.558 4.927 1.00 9.44 C ATOM 886 CE1 PHE A 128 13.114 -5.352 3.659 1.00 10.99 C ATOM 887 CE2 PHE A 128 11.921 -6.307 5.470 1.00 9.35 C ATOM 888 CZ PHE A 128 12.439 -5.202 4.838 1.00 9.65 C ATOM 0 H PHE A 128 13.772 -8.636 0.881 1.00 11.93 H new ATOM 0 HA PHE A 128 14.985 -8.891 3.178 1.00 8.45 H new ATOM 0 HB2 PHE A 128 12.316 -9.189 2.402 1.00 9.51 H new ATOM 0 HB3 PHE A 128 12.709 -9.758 3.800 1.00 9.51 H new ATOM 0 HD1 PHE A 128 13.719 -6.684 2.293 1.00 10.26 H new ATOM 0 HD2 PHE A 128 11.764 -8.303 5.369 1.00 9.44 H new ATOM 0 HE1 PHE A 128 13.468 -4.606 3.231 1.00 10.99 H new ATOM 0 HE2 PHE A 128 11.448 -6.209 6.265 1.00 9.35 H new ATOM 0 HZ PHE A 128 12.331 -4.357 5.211 1.00 9.65 H new ATOM 889 N ALA A 129 14.198 -11.669 1.776 1.00 9.14 N ATOM 890 CA ALA A 129 14.418 -13.114 1.794 1.00 10.70 C ATOM 891 C ALA A 129 15.883 -13.418 1.537 1.00 10.17 C ATOM 892 O ALA A 129 16.472 -14.245 2.227 1.00 11.09 O ATOM 893 CB ALA A 129 13.540 -13.803 0.786 1.00 8.69 C ATOM 0 H ALA A 129 13.729 -11.389 1.112 1.00 9.14 H new ATOM 0 HA ALA A 129 14.181 -13.454 2.671 1.00 10.70 H new ATOM 0 HB1 ALA A 129 13.702 -14.759 0.815 1.00 8.69 H new ATOM 0 HB2 ALA A 129 12.609 -13.627 0.994 1.00 8.69 H new ATOM 0 HB3 ALA A 129 13.742 -13.468 -0.102 1.00 8.69 H new ATOM 894 N ALA A 130 16.482 -12.743 0.556 1.00 12.72 N ATOM 895 CA ALA A 130 17.905 -12.924 0.278 1.00 15.33 C ATOM 896 C ALA A 130 18.756 -12.632 1.519 1.00 13.75 C ATOM 897 O ALA A 130 19.690 -13.372 1.815 1.00 9.13 O ATOM 898 CB ALA A 130 18.354 -12.022 -0.869 1.00 15.09 C ATOM 0 H ALA A 130 16.084 -12.179 0.043 1.00 12.72 H new ATOM 0 HA ALA A 130 18.033 -13.851 0.023 1.00 15.33 H new ATOM 0 HB1 ALA A 130 19.300 -12.158 -1.037 1.00 15.09 H new ATOM 0 HB2 ALA A 130 17.850 -12.240 -1.669 1.00 15.09 H new ATOM 0 HB3 ALA A 130 18.198 -11.095 -0.632 1.00 15.09 H new ATOM 899 N ALA A 131 18.435 -11.536 2.214 1.00 11.52 N ATOM 900 CA ALA A 131 19.176 -11.123 3.413 1.00 9.52 C ATOM 901 C ALA A 131 19.034 -12.163 4.534 1.00 9.10 C ATOM 902 O ALA A 131 19.987 -12.452 5.255 1.00 10.47 O ATOM 903 CB ALA A 131 18.703 -9.751 3.896 1.00 11.51 C ATOM 0 H ALA A 131 17.785 -11.013 2.005 1.00 11.52 H new ATOM 0 HA ALA A 131 20.114 -11.059 3.175 1.00 9.52 H new ATOM 0 HB1 ALA A 131 19.203 -9.496 4.687 1.00 11.51 H new ATOM 0 HB2 ALA A 131 18.848 -9.094 3.197 1.00 11.51 H new ATOM 0 HB3 ALA A 131 17.758 -9.791 4.111 1.00 11.51 H new ATOM 904 N ALA A 132 17.842 -12.741 4.657 1.00 7.59 N ATOM 905 CA ALA A 132 17.599 -13.791 5.643 1.00 10.26 C ATOM 906 C ALA A 132 18.405 -15.060 5.349 1.00 10.23 C ATOM 907 O ALA A 132 19.064 -15.600 6.236 1.00 7.69 O ATOM 908 CB ALA A 132 16.116 -14.120 5.706 1.00 8.98 C ATOM 0 H ALA A 132 17.158 -12.539 4.177 1.00 7.59 H new ATOM 0 HA ALA A 132 17.894 -13.452 6.503 1.00 10.26 H new ATOM 0 HB1 ALA A 132 15.967 -14.818 6.363 1.00 8.98 H new ATOM 0 HB2 ALA A 132 15.619 -13.326 5.959 1.00 8.98 H new ATOM 0 HB3 ALA A 132 15.815 -14.426 4.836 1.00 8.98 H new ATOM 909 N ASP A 133 18.352 -15.529 4.102 1.00 12.31 N ATOM 910 CA ASP A 133 19.141 -16.694 3.703 1.00 9.70 C ATOM 911 C ASP A 133 20.633 -16.457 3.939 1.00 8.23 C ATOM 912 O ASP A 133 21.318 -17.317 4.494 1.00 10.59 O ATOM 913 CB ASP A 133 18.887 -17.054 2.232 1.00 12.50 C ATOM 914 CG ASP A 133 17.602 -17.848 2.031 1.00 17.57 C ATOM 915 OD1 ASP A 133 16.674 -17.672 2.845 1.00 11.91 O ATOM 916 OD2 ASP A 133 17.515 -18.644 1.061 1.00 15.47 O ATOM 0 H ASP A 133 17.869 -15.190 3.476 1.00 12.31 H new ATOM 0 HA ASP A 133 18.859 -17.440 4.255 1.00 9.70 H new ATOM 0 HB2 ASP A 133 18.844 -16.240 1.707 1.00 12.50 H new ATOM 0 HB3 ASP A 133 19.637 -17.570 1.896 1.00 12.50 H new ATOM 917 N ALA A 134 21.123 -15.283 3.542 1.00 12.00 N ATOM 918 CA ALA A 134 22.532 -14.938 3.699 1.00 10.09 C ATOM 919 C ALA A 134 22.962 -14.972 5.171 1.00 10.97 C ATOM 920 O ALA A 134 24.019 -15.512 5.523 1.00 11.00 O ATOM 921 CB ALA A 134 22.794 -13.552 3.108 1.00 8.67 C ATOM 0 H ALA A 134 20.648 -14.667 3.175 1.00 12.00 H new ATOM 0 HA ALA A 134 23.057 -15.600 3.223 1.00 10.09 H new ATOM 0 HB1 ALA A 134 23.731 -13.327 3.214 1.00 8.67 H new ATOM 0 HB2 ALA A 134 22.567 -13.554 2.165 1.00 8.67 H new ATOM 0 HB3 ALA A 134 22.250 -12.895 3.569 1.00 8.67 H new ATOM 922 N LYS A 135 22.132 -14.393 6.032 1.00 8.95 N ATOM 923 CA LYS A 135 22.427 -14.366 7.456 1.00 8.99 C ATOM 924 C LYS A 135 22.506 -15.778 8.040 1.00 11.05 C ATOM 925 O LYS A 135 23.400 -16.088 8.820 1.00 11.36 O ATOM 926 CB LYS A 135 21.370 -13.547 8.212 1.00 10.07 C ATOM 927 CG LYS A 135 21.544 -13.529 9.735 1.00 11.44 C ATOM 928 CD LYS A 135 22.907 -12.946 10.158 1.00 10.77 C ATOM 929 CE LYS A 135 23.044 -11.505 9.820 1.00 12.06 C ATOM 930 NZ LYS A 135 24.443 -11.031 10.047 1.00 17.32 N ATOM 0 H LYS A 135 21.394 -14.011 5.811 1.00 8.95 H new ATOM 0 HA LYS A 135 23.294 -13.944 7.565 1.00 8.99 H new ATOM 0 HB2 LYS A 135 21.391 -12.634 7.885 1.00 10.07 H new ATOM 0 HB3 LYS A 135 20.492 -13.903 8.003 1.00 10.07 H new ATOM 0 HG2 LYS A 135 20.832 -13.005 10.134 1.00 11.44 H new ATOM 0 HG3 LYS A 135 21.459 -14.432 10.079 1.00 11.44 H new ATOM 0 HD2 LYS A 135 23.022 -13.062 11.114 1.00 10.77 H new ATOM 0 HD3 LYS A 135 23.617 -13.445 9.724 1.00 10.77 H new ATOM 0 HE2 LYS A 135 22.797 -11.362 8.893 1.00 12.06 H new ATOM 0 HE3 LYS A 135 22.431 -10.983 10.361 1.00 12.06 H new ATOM 0 HZ1 LYS A 135 24.492 -10.158 9.880 1.00 17.32 H new ATOM 0 HZ2 LYS A 135 24.675 -11.185 10.892 1.00 17.32 H new ATOM 0 HZ3 LYS A 135 24.996 -11.468 9.504 1.00 17.32 H new ATOM 931 N VAL A 136 21.553 -16.631 7.694 1.00 8.89 N ATOM 932 CA VAL A 136 21.572 -17.969 8.238 1.00 10.30 C ATOM 933 C VAL A 136 22.811 -18.719 7.711 1.00 10.48 C ATOM 934 O VAL A 136 23.462 -19.442 8.458 1.00 12.35 O ATOM 935 CB VAL A 136 20.276 -18.719 7.902 1.00 10.46 C ATOM 936 CG1 VAL A 136 20.395 -20.196 8.244 1.00 11.04 C ATOM 937 CG2 VAL A 136 19.077 -18.060 8.663 1.00 12.05 C ATOM 0 H VAL A 136 20.903 -16.457 7.158 1.00 8.89 H new ATOM 0 HA VAL A 136 21.627 -17.918 9.205 1.00 10.30 H new ATOM 0 HB VAL A 136 20.115 -18.656 6.948 1.00 10.46 H new ATOM 0 HG11 VAL A 136 19.565 -20.647 8.023 1.00 11.04 H new ATOM 0 HG12 VAL A 136 21.122 -20.589 7.735 1.00 11.04 H new ATOM 0 HG13 VAL A 136 20.574 -20.295 9.192 1.00 11.04 H new ATOM 0 HG21 VAL A 136 18.258 -18.535 8.450 1.00 12.05 H new ATOM 0 HG22 VAL A 136 19.237 -18.104 9.619 1.00 12.05 H new ATOM 0 HG23 VAL A 136 18.992 -17.132 8.392 1.00 12.05 H new ATOM 938 N ASP A 137 23.147 -18.536 6.439 1.00 12.15 N ATOM 939 CA ASP A 137 24.354 -19.162 5.888 1.00 12.74 C ATOM 940 C ASP A 137 25.590 -18.727 6.663 1.00 13.74 C ATOM 941 O ASP A 137 26.428 -19.550 7.020 1.00 12.17 O ATOM 942 CB ASP A 137 24.549 -18.821 4.400 1.00 13.93 C ATOM 943 CG ASP A 137 23.666 -19.639 3.489 1.00 16.28 C ATOM 944 OD1 ASP A 137 23.233 -20.727 3.906 1.00 16.65 O ATOM 945 OD2 ASP A 137 23.405 -19.189 2.349 1.00 18.11 O ATOM 0 H ASP A 137 22.699 -18.060 5.881 1.00 12.15 H new ATOM 0 HA ASP A 137 24.235 -20.121 5.972 1.00 12.74 H new ATOM 0 HB2 ASP A 137 24.364 -17.879 4.262 1.00 13.93 H new ATOM 0 HB3 ASP A 137 25.477 -18.966 4.159 1.00 13.93 H new ATOM 946 N GLU A 138 25.688 -17.428 6.906 1.00 11.42 N ATOM 947 CA GLU A 138 26.782 -16.844 7.676 1.00 15.99 C ATOM 948 C GLU A 138 26.852 -17.437 9.075 1.00 17.15 C ATOM 949 O GLU A 138 27.922 -17.807 9.543 1.00 13.25 O ATOM 950 CB GLU A 138 26.608 -15.311 7.753 1.00 13.94 C ATOM 951 CG GLU A 138 27.531 -14.599 8.739 1.00 24.29 C ATOM 952 CD GLU A 138 27.203 -13.107 8.932 1.00 31.55 C ATOM 953 OE1 GLU A 138 28.002 -12.415 9.598 1.00 37.49 O ATOM 954 OE2 GLU A 138 26.159 -12.623 8.438 1.00 23.04 O ATOM 0 H GLU A 138 25.115 -16.851 6.626 1.00 11.42 H new ATOM 0 HA GLU A 138 27.615 -17.051 7.225 1.00 15.99 H new ATOM 0 HB2 GLU A 138 26.754 -14.939 6.869 1.00 13.94 H new ATOM 0 HB3 GLU A 138 25.689 -15.116 7.994 1.00 13.94 H new ATOM 0 HG2 GLU A 138 27.479 -15.046 9.598 1.00 24.29 H new ATOM 0 HG3 GLU A 138 28.447 -14.683 8.430 1.00 24.29 H new ATOM 955 N LEU A 139 25.706 -17.528 9.744 1.00 11.87 N ATOM 956 CA LEU A 139 25.687 -18.035 11.101 1.00 11.88 C ATOM 957 C LEU A 139 26.091 -19.498 11.148 1.00 12.71 C ATOM 958 O LEU A 139 26.771 -19.932 12.071 1.00 11.86 O ATOM 959 CB LEU A 139 24.303 -17.855 11.721 1.00 11.56 C ATOM 960 CG LEU A 139 23.903 -16.397 11.956 1.00 11.71 C ATOM 961 CD1 LEU A 139 22.445 -16.296 12.422 1.00 14.05 C ATOM 962 CD2 LEU A 139 24.834 -15.703 12.938 1.00 14.67 C ATOM 0 H LEU A 139 24.938 -17.302 9.430 1.00 11.87 H new ATOM 0 HA LEU A 139 26.332 -17.525 11.615 1.00 11.88 H new ATOM 0 HB2 LEU A 139 23.645 -18.271 11.143 1.00 11.56 H new ATOM 0 HB3 LEU A 139 24.276 -18.327 12.568 1.00 11.56 H new ATOM 0 HG LEU A 139 23.985 -15.937 11.106 1.00 11.71 H new ATOM 0 HD11 LEU A 139 22.214 -15.365 12.564 1.00 14.05 H new ATOM 0 HD12 LEU A 139 21.862 -16.673 11.745 1.00 14.05 H new ATOM 0 HD13 LEU A 139 22.336 -16.786 13.252 1.00 14.05 H new ATOM 0 HD21 LEU A 139 24.549 -14.784 13.060 1.00 14.67 H new ATOM 0 HD22 LEU A 139 24.808 -16.165 13.790 1.00 14.67 H new ATOM 0 HD23 LEU A 139 25.739 -15.716 12.590 1.00 14.67 H new ATOM 963 N LEU A 140 25.691 -20.259 10.134 1.00 12.68 N ATOM 964 CA LEU A 140 26.061 -21.669 10.061 1.00 13.56 C ATOM 965 C LEU A 140 27.573 -21.869 9.946 1.00 17.52 C ATOM 966 O LEU A 140 28.080 -22.916 10.329 1.00 17.07 O ATOM 967 CB LEU A 140 25.357 -22.344 8.889 1.00 12.03 C ATOM 968 CG LEU A 140 23.918 -22.772 9.207 1.00 12.36 C ATOM 969 CD1 LEU A 140 23.195 -23.246 7.968 1.00 12.81 C ATOM 970 CD2 LEU A 140 23.918 -23.865 10.263 1.00 12.16 C ATOM 0 H LEU A 140 25.207 -19.980 9.480 1.00 12.68 H new ATOM 0 HA LEU A 140 25.775 -22.080 10.892 1.00 13.56 H new ATOM 0 HB2 LEU A 140 25.347 -21.736 8.133 1.00 12.03 H new ATOM 0 HB3 LEU A 140 25.867 -23.124 8.620 1.00 12.03 H new ATOM 0 HG LEU A 140 23.446 -21.997 9.549 1.00 12.36 H new ATOM 0 HD11 LEU A 140 22.291 -23.509 8.201 1.00 12.81 H new ATOM 0 HD12 LEU A 140 23.165 -22.528 7.316 1.00 12.81 H new ATOM 0 HD13 LEU A 140 23.665 -24.006 7.590 1.00 12.81 H new ATOM 0 HD21 LEU A 140 23.005 -24.128 10.457 1.00 12.16 H new ATOM 0 HD22 LEU A 140 24.412 -24.632 9.935 1.00 12.16 H new ATOM 0 HD23 LEU A 140 24.337 -23.533 11.072 1.00 12.16 H new ATOM 971 N GLN A 141 28.288 -20.879 9.426 1.00 13.00 N ATOM 972 CA GLN A 141 29.739 -20.969 9.315 1.00 15.67 C ATOM 973 C GLN A 141 30.392 -20.859 10.686 1.00 16.64 C ATOM 974 O GLN A 141 31.435 -21.448 10.945 1.00 18.92 O ATOM 975 CB GLN A 141 30.278 -19.881 8.395 1.00 13.05 C ATOM 976 CG GLN A 141 29.960 -20.108 6.937 1.00 17.22 C ATOM 977 CD GLN A 141 30.546 -21.410 6.405 1.00 28.47 C ATOM 978 OE1 GLN A 141 31.752 -21.654 6.514 1.00 30.89 O ATOM 979 NE2 GLN A 141 29.689 -22.263 5.855 1.00 21.94 N ATOM 0 H GLN A 141 27.952 -20.145 9.131 1.00 13.00 H new ATOM 0 HA GLN A 141 29.956 -21.835 8.935 1.00 15.67 H new ATOM 0 HB2 GLN A 141 29.911 -19.026 8.669 1.00 13.05 H new ATOM 0 HB3 GLN A 141 31.240 -19.824 8.503 1.00 13.05 H new ATOM 0 HG2 GLN A 141 28.997 -20.118 6.817 1.00 17.22 H new ATOM 0 HG3 GLN A 141 30.303 -19.366 6.415 1.00 17.22 H new ATOM 0 HE21 GLN A 141 28.856 -22.058 5.797 1.00 21.94 H new ATOM 0 HE22 GLN A 141 29.967 -23.020 5.557 1.00 21.94 H new ATOM 980 N ARG A 142 29.764 -20.097 11.563 1.00 13.97 N ATOM 981 CA ARG A 142 30.237 -19.932 12.934 1.00 19.04 C ATOM 982 C ARG A 142 29.829 -21.068 13.851 1.00 18.64 C ATOM 983 O ARG A 142 30.580 -21.435 14.764 1.00 20.31 O ATOM 984 CB ARG A 142 29.709 -18.623 13.494 1.00 22.25 C ATOM 985 CG ARG A 142 30.234 -17.410 12.751 1.00 22.54 C ATOM 986 CD ARG A 142 29.648 -16.145 13.330 1.00 21.61 C ATOM 987 NE ARG A 142 29.899 -16.098 14.762 1.00 33.98 N ATOM 988 CZ ARG A 142 29.266 -15.295 15.604 1.00 31.67 C ATOM 989 NH1 ARG A 142 29.570 -15.334 16.889 1.00 29.29 N ATOM 990 NH2 ARG A 142 28.342 -14.454 15.155 1.00 25.79 N ATOM 0 H ARG A 142 29.047 -19.657 11.384 1.00 13.97 H new ATOM 0 HA ARG A 142 31.206 -19.932 12.899 1.00 19.04 H new ATOM 0 HB2 ARG A 142 28.740 -18.627 13.454 1.00 22.25 H new ATOM 0 HB3 ARG A 142 29.954 -18.555 14.430 1.00 22.25 H new ATOM 0 HG2 ARG A 142 31.202 -17.381 12.809 1.00 22.54 H new ATOM 0 HG3 ARG A 142 30.008 -17.477 11.810 1.00 22.54 H new ATOM 0 HD2 ARG A 142 30.040 -15.370 12.899 1.00 21.61 H new ATOM 0 HD3 ARG A 142 28.694 -16.113 13.159 1.00 21.61 H new ATOM 0 HE ARG A 142 30.497 -16.626 15.083 1.00 33.98 H new ATOM 0 HH11 ARG A 142 30.174 -15.877 17.172 1.00 29.29 H new ATOM 0 HH12 ARG A 142 29.164 -14.816 17.443 1.00 29.29 H new ATOM 0 HH21 ARG A 142 28.154 -14.430 14.316 1.00 25.79 H new ATOM 0 HH22 ARG A 142 27.932 -13.933 15.703 1.00 25.79 H new ATOM 991 N GLY A 143 28.625 -21.600 13.629 1.00 20.40 N ATOM 992 CA GLY A 143 28.095 -22.706 14.419 1.00 13.05 C ATOM 993 C GLY A 143 27.454 -22.268 15.734 1.00 20.57 C ATOM 994 O GLY A 143 26.243 -22.397 15.922 1.00 23.21 O ATOM 0 H GLY A 143 28.092 -21.326 13.012 1.00 20.40 H new ATOM 0 HA2 GLY A 143 27.437 -23.184 13.891 1.00 13.05 H new ATOM 0 HA3 GLY A 143 28.813 -23.330 14.610 1.00 13.05 H new ATOM 995 N CYS A 144 28.275 -21.738 16.635 1.00 15.92 N ATOM 996 CA CYS A 144 27.812 -21.251 17.929 1.00 22.82 C ATOM 997 C CYS A 144 27.684 -19.739 17.856 1.00 23.83 C ATOM 998 O CYS A 144 28.671 -19.043 17.611 1.00 18.13 O ATOM 999 CB CYS A 144 28.781 -21.657 19.052 1.00 25.04 C ATOM 1000 SG CYS A 144 28.906 -23.468 19.284 1.00 41.37 S ATOM 0 H CYS A 144 29.122 -21.650 16.512 1.00 15.92 H new ATOM 0 HA CYS A 144 26.951 -21.647 18.134 1.00 22.82 H new ATOM 0 HB2 CYS A 144 29.662 -21.301 18.855 1.00 25.04 H new ATOM 0 HB3 CYS A 144 28.491 -21.250 19.883 1.00 25.04 H new ATOM 0 HG CYS A 144 28.196 -23.806 20.191 1.00 41.37 H new ATOM 1001 N ILE A 145 26.461 -19.251 18.053 1.00 13.55 N ATOM 1002 CA ILE A 145 26.146 -17.849 17.891 1.00 12.94 C ATOM 1003 C ILE A 145 25.221 -17.415 19.017 1.00 13.66 C ATOM 1004 O ILE A 145 24.718 -18.251 19.779 1.00 15.33 O ATOM 1005 CB ILE A 145 25.503 -17.578 16.518 1.00 17.56 C ATOM 1006 CG1 ILE A 145 24.209 -18.373 16.350 1.00 15.33 C ATOM 1007 CG2 ILE A 145 26.474 -17.991 15.394 1.00 19.11 C ATOM 1008 CD1 ILE A 145 22.971 -17.583 16.489 1.00 17.20 C ATOM 0 H ILE A 145 25.790 -19.735 18.286 1.00 13.55 H new ATOM 0 HA ILE A 145 26.966 -17.333 17.930 1.00 12.94 H new ATOM 0 HB ILE A 145 25.306 -16.630 16.466 1.00 17.56 H new ATOM 0 HG12 ILE A 145 24.213 -18.791 15.475 1.00 15.33 H new ATOM 0 HG13 ILE A 145 24.196 -19.087 17.006 1.00 15.33 H new ATOM 0 HG21 ILE A 145 26.064 -17.818 14.532 1.00 19.11 H new ATOM 0 HG22 ILE A 145 27.294 -17.479 15.470 1.00 19.11 H new ATOM 0 HG23 ILE A 145 26.676 -18.937 15.472 1.00 19.11 H new ATOM 0 HD11 ILE A 145 22.202 -18.162 16.369 1.00 17.20 H new ATOM 0 HD12 ILE A 145 22.939 -17.184 17.372 1.00 17.20 H new ATOM 0 HD13 ILE A 145 22.956 -16.883 15.818 1.00 17.20 H new ATOM 1009 N ASP A 146 25.028 -16.103 19.138 1.00 14.01 N ATOM 1010 CA ASP A 146 24.052 -15.540 20.055 1.00 11.34 C ATOM 1011 C ASP A 146 22.846 -15.190 19.193 1.00 9.59 C ATOM 1012 O ASP A 146 22.918 -14.316 18.323 1.00 11.92 O ATOM 1013 CB ASP A 146 24.619 -14.318 20.783 1.00 13.37 C ATOM 1014 CG ASP A 146 23.654 -13.709 21.793 1.00 16.99 C ATOM 1015 OD1 ASP A 146 22.439 -14.008 21.764 1.00 12.15 O ATOM 1016 OD2 ASP A 146 24.123 -12.894 22.623 1.00 21.30 O ATOM 0 H ASP A 146 25.464 -15.515 18.686 1.00 14.01 H new ATOM 0 HA ASP A 146 23.808 -16.163 20.757 1.00 11.34 H new ATOM 0 HB2 ASP A 146 25.436 -14.573 21.240 1.00 13.37 H new ATOM 0 HB3 ASP A 146 24.859 -13.643 20.129 1.00 13.37 H new ATOM 1017 N ALA A 147 21.749 -15.891 19.404 1.00 9.03 N ATOM 1018 CA ALA A 147 20.586 -15.706 18.543 1.00 11.07 C ATOM 1019 C ALA A 147 19.936 -14.339 18.723 1.00 11.80 C ATOM 1020 O ALA A 147 19.062 -13.970 17.938 1.00 9.37 O ATOM 1021 CB ALA A 147 19.561 -16.809 18.789 1.00 9.66 C ATOM 0 H ALA A 147 21.652 -16.473 20.030 1.00 9.03 H new ATOM 0 HA ALA A 147 20.903 -15.756 17.628 1.00 11.07 H new ATOM 0 HB1 ALA A 147 18.794 -16.673 18.211 1.00 9.66 H new ATOM 0 HB2 ALA A 147 19.961 -17.672 18.598 1.00 9.66 H new ATOM 0 HB3 ALA A 147 19.275 -16.784 19.715 1.00 9.66 H new ATOM 1022 N ILE A 148 20.330 -13.589 19.750 1.00 8.94 N ATOM 1023 CA ILE A 148 19.816 -12.221 19.868 1.00 10.07 C ATOM 1024 C ILE A 148 20.706 -11.283 19.049 1.00 11.09 C ATOM 1025 O ILE A 148 20.302 -10.843 17.965 1.00 10.12 O ATOM 1026 CB ILE A 148 19.698 -11.757 21.347 1.00 9.29 C ATOM 1027 CG1 ILE A 148 18.781 -12.730 22.126 1.00 9.06 C ATOM 1028 CG2 ILE A 148 19.169 -10.323 21.410 1.00 9.14 C ATOM 1029 CD1 ILE A 148 17.435 -13.012 21.442 1.00 9.63 C ATOM 0 H ILE A 148 20.873 -13.838 20.369 1.00 8.94 H new ATOM 0 HA ILE A 148 18.913 -12.198 19.514 1.00 10.07 H new ATOM 0 HB ILE A 148 20.575 -11.767 21.761 1.00 9.29 H new ATOM 0 HG12 ILE A 148 19.250 -13.570 22.252 1.00 9.06 H new ATOM 0 HG13 ILE A 148 18.613 -12.364 23.008 1.00 9.06 H new ATOM 0 HG21 ILE A 148 19.099 -10.044 22.336 1.00 9.14 H new ATOM 0 HG22 ILE A 148 19.778 -9.732 20.940 1.00 9.14 H new ATOM 0 HG23 ILE A 148 18.294 -10.282 20.994 1.00 9.14 H new ATOM 0 HD11 ILE A 148 16.918 -13.626 21.986 1.00 9.63 H new ATOM 0 HD12 ILE A 148 16.945 -12.182 21.338 1.00 9.63 H new ATOM 0 HD13 ILE A 148 17.591 -13.406 20.570 1.00 9.63 H new ATOM 1030 N ALA A 149 21.915 -10.988 19.521 1.00 9.45 N ATOM 1031 CA ALA A 149 22.765 -10.043 18.786 1.00 9.43 C ATOM 1032 C ALA A 149 22.999 -10.472 17.345 1.00 10.60 C ATOM 1033 O ALA A 149 22.956 -9.630 16.433 1.00 9.58 O ATOM 1034 CB ALA A 149 24.127 -9.851 19.496 1.00 12.42 C ATOM 0 H ALA A 149 22.257 -11.310 20.241 1.00 9.45 H new ATOM 0 HA ALA A 149 22.286 -9.199 18.773 1.00 9.43 H new ATOM 0 HB1 ALA A 149 24.669 -9.224 18.992 1.00 12.42 H new ATOM 0 HB2 ALA A 149 23.980 -9.505 20.390 1.00 12.42 H new ATOM 0 HB3 ALA A 149 24.587 -10.703 19.551 1.00 12.42 H new ATOM 1035 N ASP A 150 23.215 -11.769 17.116 1.00 9.03 N ATOM 1036 CA ASP A 150 23.708 -12.211 15.810 1.00 11.04 C ATOM 1037 C ASP A 150 22.600 -12.539 14.821 1.00 13.95 C ATOM 1038 O ASP A 150 22.878 -12.734 13.645 1.00 8.90 O ATOM 1039 CB ASP A 150 24.623 -13.442 15.947 1.00 12.28 C ATOM 1040 CG ASP A 150 25.796 -13.199 16.864 1.00 16.02 C ATOM 1041 OD1 ASP A 150 26.240 -12.037 16.949 1.00 17.31 O ATOM 1042 OD2 ASP A 150 26.281 -14.160 17.491 1.00 17.61 O ATOM 0 H ASP A 150 23.086 -12.397 17.690 1.00 9.03 H new ATOM 0 HA ASP A 150 24.207 -11.456 15.460 1.00 11.04 H new ATOM 0 HB2 ASP A 150 24.104 -14.190 16.283 1.00 12.28 H new ATOM 0 HB3 ASP A 150 24.951 -13.696 15.070 1.00 12.28 H new ATOM 1043 N LEU A 151 21.353 -12.583 15.284 1.00 9.50 N ATOM 1044 CA LEU A 151 20.240 -12.981 14.425 1.00 8.34 C ATOM 1045 C LEU A 151 19.022 -12.073 14.639 1.00 11.01 C ATOM 1046 O LEU A 151 18.674 -11.298 13.743 1.00 11.35 O ATOM 1047 CB LEU A 151 19.896 -14.448 14.676 1.00 7.89 C ATOM 1048 CG LEU A 151 19.030 -15.169 13.641 1.00 10.06 C ATOM 1049 CD1 LEU A 151 18.997 -16.651 13.926 1.00 8.81 C ATOM 1050 CD2 LEU A 151 17.616 -14.623 13.593 1.00 10.82 C ATOM 0 H LEU A 151 21.130 -12.387 16.091 1.00 9.50 H new ATOM 0 HA LEU A 151 20.508 -12.881 13.498 1.00 8.34 H new ATOM 0 HB2 LEU A 151 20.729 -14.938 14.760 1.00 7.89 H new ATOM 0 HB3 LEU A 151 19.445 -14.505 15.533 1.00 7.89 H new ATOM 0 HG LEU A 151 19.434 -15.012 12.773 1.00 10.06 H new ATOM 0 HD11 LEU A 151 18.445 -17.096 13.264 1.00 8.81 H new ATOM 0 HD12 LEU A 151 19.898 -17.008 13.888 1.00 8.81 H new ATOM 0 HD13 LEU A 151 18.626 -16.803 14.809 1.00 8.81 H new ATOM 0 HD21 LEU A 151 17.104 -15.107 12.926 1.00 10.82 H new ATOM 0 HD22 LEU A 151 17.198 -14.731 14.462 1.00 10.82 H new ATOM 0 HD23 LEU A 151 17.640 -13.682 13.361 1.00 10.82 H new ATOM 1051 N ALA A 152 18.407 -12.139 15.831 1.00 8.19 N ATOM 1052 CA ALA A 152 17.212 -11.350 16.124 1.00 9.29 C ATOM 1053 C ALA A 152 17.445 -9.842 15.963 1.00 11.31 C ATOM 1054 O ALA A 152 16.575 -9.135 15.460 1.00 9.65 O ATOM 1055 CB ALA A 152 16.704 -11.669 17.531 1.00 7.71 C ATOM 0 H ALA A 152 18.671 -12.637 16.480 1.00 8.19 H new ATOM 0 HA ALA A 152 16.537 -11.598 15.473 1.00 9.29 H new ATOM 0 HB1 ALA A 152 15.912 -11.141 17.717 1.00 7.71 H new ATOM 0 HB2 ALA A 152 16.485 -12.612 17.590 1.00 7.71 H new ATOM 0 HB3 ALA A 152 17.393 -11.456 18.180 1.00 7.71 H new ATOM 1056 N GLU A 153 18.622 -9.359 16.364 1.00 9.54 N ATOM 1057 CA GLU A 153 19.006 -7.961 16.121 1.00 10.22 C ATOM 1058 C GLU A 153 19.624 -7.764 14.751 1.00 9.76 C ATOM 1059 O GLU A 153 19.208 -6.894 13.992 1.00 11.51 O ATOM 1060 CB GLU A 153 19.982 -7.476 17.191 1.00 13.62 C ATOM 1061 CG GLU A 153 19.326 -7.289 18.494 1.00 11.42 C ATOM 1062 CD GLU A 153 20.278 -6.801 19.585 1.00 26.11 C ATOM 1063 OE1 GLU A 153 21.506 -6.748 19.353 1.00 20.98 O ATOM 1064 OE2 GLU A 153 19.785 -6.478 20.683 1.00 20.75 O ATOM 0 H GLU A 153 19.215 -9.823 16.779 1.00 9.54 H new ATOM 0 HA GLU A 153 18.190 -7.438 16.160 1.00 10.22 H new ATOM 0 HB2 GLU A 153 20.704 -8.117 17.283 1.00 13.62 H new ATOM 0 HB3 GLU A 153 20.381 -6.638 16.908 1.00 13.62 H new ATOM 0 HG2 GLU A 153 18.602 -6.651 18.396 1.00 11.42 H new ATOM 0 HG3 GLU A 153 18.928 -8.129 18.772 1.00 11.42 H new ATOM 1065 N ALA A 154 20.605 -8.585 14.426 1.00 8.65 N ATOM 1066 CA ALA A 154 21.384 -8.361 13.207 1.00 10.29 C ATOM 1067 C ALA A 154 20.515 -8.395 11.943 1.00 9.77 C ATOM 1068 O ALA A 154 20.742 -7.612 11.010 1.00 10.34 O ATOM 1069 CB ALA A 154 22.486 -9.376 13.100 1.00 11.79 C ATOM 0 H ALA A 154 20.840 -9.272 14.887 1.00 8.65 H new ATOM 0 HA ALA A 154 21.765 -7.472 13.272 1.00 10.29 H new ATOM 0 HB1 ALA A 154 22.995 -9.218 12.289 1.00 11.79 H new ATOM 0 HB2 ALA A 154 23.072 -9.300 13.869 1.00 11.79 H new ATOM 0 HB3 ALA A 154 22.104 -10.267 13.072 1.00 11.79 H new ATOM 1070 N TYR A 155 19.538 -9.291 11.885 1.00 8.23 N ATOM 1071 CA TYR A 155 18.799 -9.438 10.636 1.00 9.78 C ATOM 1072 C TYR A 155 17.912 -8.199 10.391 1.00 9.90 C ATOM 1073 O TYR A 155 17.997 -7.581 9.318 1.00 8.54 O ATOM 1074 CB TYR A 155 17.971 -10.749 10.580 1.00 8.31 C ATOM 1075 CG TYR A 155 17.032 -10.706 9.399 1.00 7.60 C ATOM 1076 CD1 TYR A 155 17.528 -10.729 8.093 1.00 8.48 C ATOM 1077 CD2 TYR A 155 15.671 -10.566 9.573 1.00 11.52 C ATOM 1078 CE1 TYR A 155 16.671 -10.631 7.000 1.00 8.76 C ATOM 1079 CE2 TYR A 155 14.806 -10.472 8.486 1.00 12.92 C ATOM 1080 CZ TYR A 155 15.317 -10.512 7.200 1.00 10.13 C ATOM 1081 OH TYR A 155 14.474 -10.401 6.115 1.00 10.68 O ATOM 0 H TYR A 155 19.293 -9.806 12.529 1.00 8.23 H new ATOM 0 HA TYR A 155 19.450 -9.501 9.920 1.00 9.78 H new ATOM 0 HB2 TYR A 155 18.563 -11.513 10.506 1.00 8.31 H new ATOM 0 HB3 TYR A 155 17.467 -10.859 11.401 1.00 8.31 H new ATOM 0 HD1 TYR A 155 18.444 -10.811 7.952 1.00 8.48 H new ATOM 0 HD2 TYR A 155 15.324 -10.534 10.435 1.00 11.52 H new ATOM 0 HE1 TYR A 155 17.015 -10.646 6.136 1.00 8.76 H new ATOM 0 HE2 TYR A 155 13.890 -10.383 8.623 1.00 12.92 H new ATOM 0 HH TYR A 155 14.858 -10.700 5.430 1.00 10.68 H new ATOM 1082 N PRO A 156 17.098 -7.790 11.379 1.00 8.45 N ATOM 1083 CA PRO A 156 16.298 -6.577 11.110 1.00 7.45 C ATOM 1084 C PRO A 156 17.159 -5.346 10.854 1.00 10.97 C ATOM 1085 O PRO A 156 16.798 -4.494 10.055 1.00 8.06 O ATOM 1086 CB PRO A 156 15.456 -6.426 12.378 1.00 7.71 C ATOM 1087 CG PRO A 156 15.335 -7.847 12.868 1.00 8.37 C ATOM 1088 CD PRO A 156 16.675 -8.454 12.625 1.00 7.56 C ATOM 0 HA PRO A 156 15.766 -6.659 10.303 1.00 7.45 H new ATOM 0 HB2 PRO A 156 15.889 -5.855 13.032 1.00 7.71 H new ATOM 0 HB3 PRO A 156 14.589 -6.035 12.190 1.00 7.71 H new ATOM 0 HG2 PRO A 156 15.102 -7.875 13.809 1.00 8.37 H new ATOM 0 HG3 PRO A 156 14.640 -8.326 12.389 1.00 8.37 H new ATOM 0 HD2 PRO A 156 17.289 -8.279 13.355 1.00 7.56 H new ATOM 0 HD3 PRO A 156 16.623 -9.417 12.522 1.00 7.56 H new ATOM 1089 N LEU A 157 18.296 -5.258 11.524 1.00 8.33 N ATOM 1090 CA LEU A 157 19.206 -4.147 11.259 1.00 9.86 C ATOM 1091 C LEU A 157 19.718 -4.195 9.815 1.00 11.37 C ATOM 1092 O LEU A 157 20.045 -3.144 9.223 1.00 11.35 O ATOM 1093 CB LEU A 157 20.373 -4.159 12.251 1.00 11.62 C ATOM 1094 CG LEU A 157 20.080 -3.563 13.635 1.00 12.02 C ATOM 1095 CD1 LEU A 157 21.208 -3.823 14.601 1.00 14.90 C ATOM 1096 CD2 LEU A 157 19.850 -2.091 13.536 1.00 15.67 C ATOM 0 H LEU A 157 18.559 -5.815 12.124 1.00 8.33 H new ATOM 0 HA LEU A 157 18.716 -3.318 11.376 1.00 9.86 H new ATOM 0 HB2 LEU A 157 20.666 -5.076 12.368 1.00 11.62 H new ATOM 0 HB3 LEU A 157 21.114 -3.672 11.858 1.00 11.62 H new ATOM 0 HG LEU A 157 19.279 -3.997 13.969 1.00 12.02 H new ATOM 0 HD11 LEU A 157 20.992 -3.435 15.463 1.00 14.90 H new ATOM 0 HD12 LEU A 157 21.335 -4.779 14.700 1.00 14.90 H new ATOM 0 HD13 LEU A 157 22.024 -3.422 14.262 1.00 14.90 H new ATOM 0 HD21 LEU A 157 19.667 -1.732 14.418 1.00 15.67 H new ATOM 0 HD22 LEU A 157 20.641 -1.664 13.171 1.00 15.67 H new ATOM 0 HD23 LEU A 157 19.093 -1.920 12.954 1.00 15.67 H new ATOM 1097 N SER A 158 19.781 -5.392 9.232 1.00 11.14 N ATOM 1098 CA SER A 158 20.342 -5.536 7.872 1.00 9.75 C ATOM 1099 C SER A 158 19.320 -5.228 6.787 1.00 10.58 C ATOM 1100 O SER A 158 19.695 -5.067 5.639 1.00 11.41 O ATOM 1101 CB SER A 158 20.932 -6.946 7.647 1.00 17.29 C ATOM 1102 OG SER A 158 19.939 -7.953 7.490 1.00 12.87 O ATOM 0 H SER A 158 19.512 -6.125 9.593 1.00 11.14 H new ATOM 0 HA SER A 158 21.056 -4.882 7.806 1.00 9.75 H new ATOM 0 HB2 SER A 158 21.497 -6.931 6.858 1.00 17.29 H new ATOM 0 HB3 SER A 158 21.501 -7.176 8.399 1.00 17.29 H new ATOM 0 HG SER A 158 19.319 -7.824 8.042 1.00 12.87 H new ATOM 1103 N VAL A 159 18.043 -5.118 7.141 1.00 12.15 N ATOM 1104 CA VAL A 159 17.003 -4.839 6.145 1.00 9.35 C ATOM 1105 C VAL A 159 16.118 -3.618 6.430 1.00 11.58 C ATOM 1106 O VAL A 159 15.743 -2.923 5.487 1.00 12.58 O ATOM 1107 CB VAL A 159 16.073 -6.058 5.922 1.00 7.75 C ATOM 1108 CG1 VAL A 159 16.865 -7.185 5.221 1.00 11.65 C ATOM 1109 CG2 VAL A 159 15.409 -6.522 7.219 1.00 9.79 C ATOM 0 H VAL A 159 17.755 -5.200 7.947 1.00 12.15 H new ATOM 0 HA VAL A 159 17.520 -4.639 5.349 1.00 9.35 H new ATOM 0 HB VAL A 159 15.342 -5.793 5.342 1.00 7.75 H new ATOM 0 HG11 VAL A 159 16.285 -7.949 5.080 1.00 11.65 H new ATOM 0 HG12 VAL A 159 17.193 -6.867 4.365 1.00 11.65 H new ATOM 0 HG13 VAL A 159 17.615 -7.447 5.777 1.00 11.65 H new ATOM 0 HG21 VAL A 159 14.838 -7.284 7.036 1.00 9.79 H new ATOM 0 HG22 VAL A 159 16.092 -6.777 7.859 1.00 9.79 H new ATOM 0 HG23 VAL A 159 14.876 -5.800 7.586 1.00 9.79 H new ATOM 1110 N PHE A 160 15.781 -3.332 7.687 1.00 11.14 N ATOM 1111 CA PHE A 160 14.749 -2.328 7.946 1.00 9.67 C ATOM 1112 C PHE A 160 15.269 -0.881 7.776 1.00 9.37 C ATOM 1113 O PHE A 160 14.593 -0.054 7.156 1.00 10.24 O ATOM 1114 CB PHE A 160 14.132 -2.539 9.346 1.00 8.63 C ATOM 1115 CG PHE A 160 13.050 -1.542 9.672 1.00 10.82 C ATOM 1116 CD1 PHE A 160 11.810 -1.627 9.035 1.00 11.73 C ATOM 1117 CD2 PHE A 160 13.277 -0.498 10.551 1.00 11.41 C ATOM 1118 CE1 PHE A 160 10.820 -0.711 9.291 1.00 12.32 C ATOM 1119 CE2 PHE A 160 12.263 0.423 10.810 1.00 10.24 C ATOM 1120 CZ PHE A 160 11.051 0.312 10.174 1.00 11.17 C ATOM 0 H PHE A 160 16.126 -3.696 8.386 1.00 11.14 H new ATOM 0 HA PHE A 160 14.056 -2.449 7.278 1.00 9.67 H new ATOM 0 HB2 PHE A 160 13.765 -3.435 9.400 1.00 8.63 H new ATOM 0 HB3 PHE A 160 14.832 -2.478 10.015 1.00 8.63 H new ATOM 0 HD1 PHE A 160 11.653 -2.314 8.428 1.00 11.73 H new ATOM 0 HD2 PHE A 160 14.104 -0.411 10.968 1.00 11.41 H new ATOM 0 HE1 PHE A 160 9.996 -0.784 8.867 1.00 12.32 H new ATOM 0 HE2 PHE A 160 12.408 1.114 11.415 1.00 10.24 H new ATOM 0 HZ PHE A 160 10.382 0.935 10.344 1.00 11.17 H new ATOM 1121 N PRO A 161 16.458 -0.552 8.330 1.00 9.73 N ATOM 1122 CA PRO A 161 16.943 0.818 8.102 1.00 8.79 C ATOM 1123 C PRO A 161 17.111 1.147 6.613 1.00 12.45 C ATOM 1124 O PRO A 161 16.778 2.249 6.183 1.00 9.91 O ATOM 1125 CB PRO A 161 18.291 0.837 8.839 1.00 5.36 C ATOM 1126 CG PRO A 161 18.111 -0.139 9.947 1.00 9.38 C ATOM 1127 CD PRO A 161 17.278 -1.253 9.341 1.00 10.10 C ATOM 0 HA PRO A 161 16.318 1.488 8.421 1.00 8.79 H new ATOM 0 HB2 PRO A 161 19.020 0.578 8.253 1.00 5.36 H new ATOM 0 HB3 PRO A 161 18.499 1.722 9.176 1.00 5.36 H new ATOM 0 HG2 PRO A 161 18.964 -0.471 10.268 1.00 9.38 H new ATOM 0 HG3 PRO A 161 17.661 0.266 10.705 1.00 9.38 H new ATOM 0 HD2 PRO A 161 17.835 -1.938 8.938 1.00 10.10 H new ATOM 0 HD3 PRO A 161 16.727 -1.691 10.008 1.00 10.10 H new ATOM 1128 N ASP A 162 17.617 0.205 5.830 1.00 11.01 N ATOM 1129 CA ASP A 162 17.678 0.404 4.380 1.00 11.88 C ATOM 1130 C ASP A 162 16.282 0.585 3.759 1.00 11.49 C ATOM 1131 O ASP A 162 16.074 1.467 2.933 1.00 9.41 O ATOM 1132 CB ASP A 162 18.383 -0.778 3.705 1.00 11.53 C ATOM 1133 CG ASP A 162 19.878 -0.788 3.949 1.00 17.38 C ATOM 1134 OD1 ASP A 162 20.516 0.295 3.947 1.00 20.63 O ATOM 1135 OD2 ASP A 162 20.422 -1.899 4.112 1.00 26.11 O ATOM 0 H ASP A 162 17.927 -0.547 6.108 1.00 11.01 H new ATOM 0 HA ASP A 162 18.183 1.219 4.229 1.00 11.88 H new ATOM 0 HB2 ASP A 162 18.001 -1.607 4.033 1.00 11.53 H new ATOM 0 HB3 ASP A 162 18.216 -0.746 2.750 1.00 11.53 H new ATOM 1136 N ALA A 163 15.322 -0.240 4.167 1.00 12.66 N ATOM 1137 CA ALA A 163 13.969 -0.141 3.637 1.00 12.49 C ATOM 1138 C ALA A 163 13.326 1.202 3.992 1.00 11.17 C ATOM 1139 O ALA A 163 12.471 1.693 3.253 1.00 9.66 O ATOM 1140 CB ALA A 163 13.103 -1.280 4.148 1.00 9.19 C ATOM 0 H ALA A 163 15.435 -0.863 4.749 1.00 12.66 H new ATOM 0 HA ALA A 163 14.032 -0.203 2.671 1.00 12.49 H new ATOM 0 HB1 ALA A 163 12.208 -1.195 3.784 1.00 9.19 H new ATOM 0 HB2 ALA A 163 13.485 -2.127 3.871 1.00 9.19 H new ATOM 0 HB3 ALA A 163 13.062 -1.246 5.117 1.00 9.19 H new ATOM 1141 N MET A 164 13.741 1.781 5.118 1.00 9.27 N ATOM 1142 CA MET A 164 13.313 3.137 5.519 1.00 10.23 C ATOM 1143 C MET A 164 13.929 4.215 4.616 1.00 10.90 C ATOM 1144 O MET A 164 13.359 5.285 4.433 1.00 11.98 O ATOM 1145 CB MET A 164 13.710 3.429 6.966 1.00 9.44 C ATOM 1146 CG MET A 164 12.818 2.759 8.047 1.00 9.75 C ATOM 1147 SD MET A 164 11.096 3.288 8.025 1.00 10.98 S ATOM 1148 CE MET A 164 11.257 5.077 8.225 1.00 9.17 C ATOM 0 H MET A 164 14.278 1.405 5.675 1.00 9.27 H new ATOM 0 HA MET A 164 12.347 3.162 5.431 1.00 10.23 H new ATOM 0 HB2 MET A 164 14.626 3.140 7.099 1.00 9.44 H new ATOM 0 HB3 MET A 164 13.693 4.389 7.103 1.00 9.44 H new ATOM 0 HG2 MET A 164 12.851 1.797 7.927 1.00 9.75 H new ATOM 0 HG3 MET A 164 13.192 2.948 8.922 1.00 9.75 H new ATOM 0 HE1 MET A 164 10.624 5.387 8.892 1.00 9.17 H new ATOM 0 HE2 MET A 164 12.159 5.291 8.512 1.00 9.17 H new ATOM 0 HE3 MET A 164 11.075 5.515 7.379 1.00 9.17 H new ATOM 1149 N GLY A 165 15.116 3.936 4.087 1.00 11.27 N ATOM 1150 CA GLY A 165 15.882 4.929 3.341 1.00 10.85 C ATOM 1151 C GLY A 165 16.856 5.729 4.198 1.00 11.97 C ATOM 1152 O GLY A 165 17.241 6.836 3.838 1.00 12.70 O ATOM 0 H GLY A 165 15.499 3.169 4.150 1.00 11.27 H new ATOM 0 HA2 GLY A 165 16.377 4.481 2.637 1.00 10.85 H new ATOM 0 HA3 GLY A 165 15.266 5.542 2.909 1.00 10.85 H new ATOM 1153 N LEU A 166 17.241 5.182 5.344 1.00 6.71 N ATOM 1154 CA LEU A 166 18.175 5.864 6.243 1.00 8.02 C ATOM 1155 C LEU A 166 19.602 5.790 5.733 1.00 11.37 C ATOM 1156 O LEU A 166 20.017 4.772 5.195 1.00 13.46 O ATOM 1157 CB LEU A 166 18.135 5.262 7.653 1.00 12.22 C ATOM 1158 CG LEU A 166 16.842 5.387 8.472 1.00 12.00 C ATOM 1159 CD1 LEU A 166 16.967 4.670 9.795 1.00 8.33 C ATOM 1160 CD2 LEU A 166 16.488 6.852 8.724 1.00 11.16 C ATOM 0 H LEU A 166 16.974 4.414 5.624 1.00 6.71 H new ATOM 0 HA LEU A 166 17.892 6.791 6.274 1.00 8.02 H new ATOM 0 HB2 LEU A 166 18.344 4.318 7.576 1.00 12.22 H new ATOM 0 HB3 LEU A 166 18.849 5.670 8.167 1.00 12.22 H new ATOM 0 HG LEU A 166 16.133 4.976 7.953 1.00 12.00 H new ATOM 0 HD11 LEU A 166 16.140 4.763 10.293 1.00 8.33 H new ATOM 0 HD12 LEU A 166 17.145 3.730 9.638 1.00 8.33 H new ATOM 0 HD13 LEU A 166 17.696 5.056 10.305 1.00 8.33 H new ATOM 0 HD21 LEU A 166 15.669 6.903 9.242 1.00 11.16 H new ATOM 0 HD22 LEU A 166 17.208 7.279 9.215 1.00 11.16 H new ATOM 0 HD23 LEU A 166 16.362 7.305 7.876 1.00 11.16 H new ATOM 1161 N LYS A 167 20.371 6.851 5.950 1.00 12.22 N ATOM 1162 CA LYS A 167 21.807 6.786 5.735 1.00 14.83 C ATOM 1163 C LYS A 167 22.435 5.755 6.690 1.00 14.52 C ATOM 1164 O LYS A 167 21.798 5.319 7.661 1.00 10.75 O ATOM 1165 CB LYS A 167 22.440 8.164 5.937 1.00 16.86 C ATOM 1166 CG LYS A 167 22.421 8.647 7.374 1.00 16.06 C ATOM 1167 CD LYS A 167 23.146 9.993 7.532 1.00 19.13 C ATOM 1168 CE LYS A 167 23.119 10.472 8.986 1.00 17.04 C ATOM 1169 NZ LYS A 167 23.844 11.747 9.151 1.00 20.80 N ATOM 0 H LYS A 167 20.081 7.614 6.221 1.00 12.22 H new ATOM 0 HA LYS A 167 21.976 6.506 4.822 1.00 14.83 H new ATOM 0 HB2 LYS A 167 23.359 8.136 5.627 1.00 16.86 H new ATOM 0 HB3 LYS A 167 21.973 8.809 5.383 1.00 16.86 H new ATOM 0 HG2 LYS A 167 21.503 8.737 7.673 1.00 16.06 H new ATOM 0 HG3 LYS A 167 22.841 7.984 7.944 1.00 16.06 H new ATOM 0 HD2 LYS A 167 24.065 9.904 7.235 1.00 19.13 H new ATOM 0 HD3 LYS A 167 22.727 10.657 6.963 1.00 19.13 H new ATOM 0 HE2 LYS A 167 22.199 10.582 9.274 1.00 17.04 H new ATOM 0 HE3 LYS A 167 23.516 9.797 9.558 1.00 17.04 H new ATOM 0 HZ1 LYS A 167 24.602 11.603 9.595 1.00 20.80 H new ATOM 0 HZ2 LYS A 167 24.030 12.089 8.351 1.00 20.80 H new ATOM 0 HZ3 LYS A 167 23.338 12.320 9.607 1.00 20.80 H new ATOM 1170 N GLN A 168 23.679 5.368 6.422 1.00 15.97 N ATOM 1171 CA GLN A 168 24.409 4.452 7.302 1.00 17.92 C ATOM 1172 C GLN A 168 24.767 5.066 8.665 1.00 16.28 C ATOM 1173 O GLN A 168 24.605 4.421 9.715 1.00 16.47 O ATOM 1174 CB GLN A 168 25.706 3.985 6.625 1.00 20.18 C ATOM 1175 CG GLN A 168 25.521 3.100 5.420 1.00 24.76 C ATOM 1176 CD GLN A 168 24.825 1.783 5.736 1.00 28.69 C ATOM 1177 OE1 GLN A 168 24.885 1.279 6.863 1.00 26.70 O ATOM 1178 NE2 GLN A 168 24.160 1.220 4.736 1.00 35.11 N ATOM 0 H GLN A 168 24.123 5.625 5.732 1.00 15.97 H new ATOM 0 HA GLN A 168 23.810 3.706 7.462 1.00 17.92 H new ATOM 0 HB2 GLN A 168 26.214 4.767 6.358 1.00 20.18 H new ATOM 0 HB3 GLN A 168 26.241 3.508 7.279 1.00 20.18 H new ATOM 0 HG2 GLN A 168 25.005 3.578 4.752 1.00 24.76 H new ATOM 0 HG3 GLN A 168 26.389 2.913 5.028 1.00 24.76 H new ATOM 0 HE21 GLN A 168 24.140 1.600 3.965 1.00 35.11 H new ATOM 0 HE22 GLN A 168 23.749 0.475 4.859 1.00 35.11 H new ATOM 1179 N GLU A 169 25.294 6.292 8.658 1.00 16.61 N ATOM 1180 CA GLU A 169 25.790 6.894 9.890 1.00 15.78 C ATOM 1181 C GLU A 169 24.677 7.104 10.908 1.00 16.10 C ATOM 1182 O GLU A 169 23.618 7.625 10.574 1.00 15.48 O ATOM 1183 CB GLU A 169 26.473 8.240 9.624 1.00 16.34 C ATOM 1184 CG GLU A 169 26.915 8.927 10.931 1.00 27.52 C ATOM 1185 CD GLU A 169 27.746 10.184 10.724 1.00 45.20 C ATOM 1186 OE1 GLU A 169 28.194 10.423 9.579 1.00 51.00 O ATOM 1187 OE2 GLU A 169 27.960 10.928 11.715 1.00 42.88 O ATOM 0 H GLU A 169 25.372 6.785 7.957 1.00 16.61 H new ATOM 0 HA GLU A 169 26.438 6.269 10.252 1.00 15.78 H new ATOM 0 HB2 GLU A 169 27.245 8.103 9.053 1.00 16.34 H new ATOM 0 HB3 GLU A 169 25.864 8.822 9.143 1.00 16.34 H new ATOM 0 HG2 GLU A 169 26.126 9.154 11.448 1.00 27.52 H new ATOM 0 HG3 GLU A 169 27.428 8.295 11.459 1.00 27.52 H new ATOM 1188 N GLY A 170 24.937 6.720 12.157 1.00 12.00 N ATOM 1189 CA GLY A 170 24.008 6.981 13.237 1.00 10.07 C ATOM 1190 C GLY A 170 23.061 5.842 13.565 1.00 12.88 C ATOM 1191 O GLY A 170 22.292 5.938 14.508 1.00 12.18 O ATOM 0 H GLY A 170 25.652 6.305 12.394 1.00 12.00 H new ATOM 0 HA2 GLY A 170 24.515 7.201 14.034 1.00 10.07 H new ATOM 0 HA3 GLY A 170 23.483 7.764 13.010 1.00 10.07 H new ATOM 1192 N ARG A 171 23.087 4.764 12.794 1.00 14.52 N ATOM 1193 CA ARG A 171 22.078 3.723 12.984 1.00 12.03 C ATOM 1194 C ARG A 171 22.146 3.059 14.348 1.00 10.29 C ATOM 1195 O ARG A 171 21.179 2.423 14.772 1.00 11.15 O ATOM 1196 CB ARG A 171 22.198 2.655 11.919 1.00 11.54 C ATOM 1197 CG ARG A 171 21.645 3.103 10.584 1.00 11.64 C ATOM 1198 CD ARG A 171 21.850 2.039 9.532 1.00 12.50 C ATOM 1199 NE ARG A 171 21.479 2.487 8.183 1.00 11.95 N ATOM 1200 CZ ARG A 171 21.358 1.680 7.127 1.00 14.45 C ATOM 1201 NH1 ARG A 171 21.033 2.171 5.930 1.00 12.60 N ATOM 1202 NH2 ARG A 171 21.531 0.372 7.265 1.00 14.26 N ATOM 0 H ARG A 171 23.661 4.614 12.171 1.00 14.52 H new ATOM 0 HA ARG A 171 21.223 4.176 12.916 1.00 12.03 H new ATOM 0 HB2 ARG A 171 23.131 2.411 11.814 1.00 11.54 H new ATOM 0 HB3 ARG A 171 21.727 1.858 12.210 1.00 11.54 H new ATOM 0 HG2 ARG A 171 20.699 3.299 10.671 1.00 11.64 H new ATOM 0 HG3 ARG A 171 22.081 3.924 10.308 1.00 11.64 H new ATOM 0 HD2 ARG A 171 22.781 1.766 9.532 1.00 12.50 H new ATOM 0 HD3 ARG A 171 21.325 1.257 9.763 1.00 12.50 H new ATOM 0 HE ARG A 171 21.330 3.326 8.066 1.00 11.95 H new ATOM 0 HH11 ARG A 171 20.899 3.015 5.833 1.00 12.60 H new ATOM 0 HH12 ARG A 171 20.957 1.644 5.255 1.00 12.60 H new ATOM 0 HH21 ARG A 171 21.722 0.042 8.036 1.00 14.26 H new ATOM 0 HH22 ARG A 171 21.453 -0.146 6.583 1.00 14.26 H new ATOM 1203 N GLU A 172 23.277 3.222 15.047 1.00 11.30 N ATOM 1204 CA GLU A 172 23.430 2.704 16.397 1.00 14.11 C ATOM 1205 C GLU A 172 22.463 3.381 17.384 1.00 12.34 C ATOM 1206 O GLU A 172 22.267 2.894 18.514 1.00 12.02 O ATOM 1207 CB GLU A 172 24.886 2.871 16.895 1.00 15.62 C ATOM 1208 CG GLU A 172 25.350 4.290 17.177 1.00 12.99 C ATOM 1209 CD GLU A 172 25.837 5.046 15.943 1.00 15.39 C ATOM 1210 OE1 GLU A 172 25.822 4.472 14.834 1.00 17.93 O ATOM 1211 OE2 GLU A 172 26.220 6.235 16.095 1.00 22.83 O ATOM 0 H GLU A 172 23.969 3.635 14.747 1.00 11.30 H new ATOM 0 HA GLU A 172 23.214 1.759 16.361 1.00 14.11 H new ATOM 0 HB2 GLU A 172 24.990 2.351 17.707 1.00 15.62 H new ATOM 0 HB3 GLU A 172 25.479 2.484 16.232 1.00 15.62 H new ATOM 0 HG2 GLU A 172 24.619 4.785 17.579 1.00 12.99 H new ATOM 0 HG3 GLU A 172 26.067 4.261 17.830 1.00 12.99 H new ATOM 1212 N HIS A 173 21.855 4.485 16.955 1.00 10.64 N ATOM 1213 CA HIS A 173 20.873 5.177 17.786 1.00 9.26 C ATOM 1214 C HIS A 173 19.494 4.490 17.785 1.00 11.71 C ATOM 1215 O HIS A 173 18.646 4.795 18.627 1.00 9.26 O ATOM 1216 CB HIS A 173 20.676 6.618 17.319 1.00 8.89 C ATOM 1217 CG HIS A 173 21.824 7.532 17.629 1.00 12.41 C ATOM 1218 ND1 HIS A 173 22.059 8.037 18.890 1.00 16.31 N ATOM 1219 CD2 HIS A 173 22.798 8.036 16.835 1.00 14.00 C ATOM 1220 CE1 HIS A 173 23.127 8.817 18.859 1.00 18.59 C ATOM 1221 NE2 HIS A 173 23.603 8.821 17.628 1.00 16.51 N ATOM 0 H HIS A 173 21.996 4.848 16.189 1.00 10.64 H new ATOM 0 HA HIS A 173 21.235 5.153 18.686 1.00 9.26 H new ATOM 0 HB2 HIS A 173 20.526 6.618 16.361 1.00 8.89 H new ATOM 0 HB3 HIS A 173 19.873 6.973 17.732 1.00 8.89 H new ATOM 0 HD1 HIS A 173 21.585 7.871 19.588 1.00 16.31 H new ATOM 0 HD2 HIS A 173 22.903 7.881 15.924 1.00 14.00 H new ATOM 0 HE1 HIS A 173 23.482 9.283 19.581 1.00 18.59 H new ATOM 1222 N LEU A 174 19.242 3.610 16.828 1.00 10.14 N ATOM 1223 CA LEU A 174 17.855 3.165 16.600 1.00 10.07 C ATOM 1224 C LEU A 174 17.330 2.263 17.699 1.00 8.54 C ATOM 1225 O LEU A 174 16.212 2.454 18.173 1.00 9.70 O ATOM 1226 CB LEU A 174 17.735 2.456 15.273 1.00 9.30 C ATOM 1227 CG LEU A 174 17.880 3.318 14.020 1.00 11.98 C ATOM 1228 CD1 LEU A 174 17.957 2.464 12.740 1.00 8.56 C ATOM 1229 CD2 LEU A 174 16.714 4.280 13.941 1.00 8.46 C ATOM 0 H LEU A 174 19.832 3.261 16.309 1.00 10.14 H new ATOM 0 HA LEU A 174 17.312 3.969 16.599 1.00 10.07 H new ATOM 0 HB2 LEU A 174 18.408 1.758 15.240 1.00 9.30 H new ATOM 0 HB3 LEU A 174 16.870 2.018 15.241 1.00 9.30 H new ATOM 0 HG LEU A 174 18.713 3.811 14.084 1.00 11.98 H new ATOM 0 HD11 LEU A 174 18.048 3.045 11.968 1.00 8.56 H new ATOM 0 HD12 LEU A 174 18.724 1.872 12.791 1.00 8.56 H new ATOM 0 HD13 LEU A 174 17.147 1.937 12.653 1.00 8.56 H new ATOM 0 HD21 LEU A 174 16.801 4.830 13.147 1.00 8.46 H new ATOM 0 HD22 LEU A 174 15.884 3.780 13.898 1.00 8.46 H new ATOM 0 HD23 LEU A 174 16.709 4.847 14.728 1.00 8.46 H new ATOM 1230 N LEU A 175 18.108 1.261 18.092 1.00 8.48 N ATOM 1231 CA LEU A 175 17.620 0.355 19.113 1.00 9.34 C ATOM 1232 C LEU A 175 17.548 1.071 20.488 1.00 10.88 C ATOM 1233 O LEU A 175 16.559 0.914 21.198 1.00 11.64 O ATOM 1234 CB LEU A 175 18.471 -0.926 19.158 1.00 10.56 C ATOM 1235 CG LEU A 175 18.167 -1.924 18.024 1.00 13.08 C ATOM 1236 CD1 LEU A 175 19.104 -3.111 18.019 1.00 12.86 C ATOM 1237 CD2 LEU A 175 16.736 -2.459 18.113 1.00 10.47 C ATOM 0 H LEU A 175 18.896 1.094 17.790 1.00 8.48 H new ATOM 0 HA LEU A 175 16.717 0.083 18.887 1.00 9.34 H new ATOM 0 HB2 LEU A 175 19.409 -0.681 19.118 1.00 10.56 H new ATOM 0 HB3 LEU A 175 18.329 -1.367 20.010 1.00 10.56 H new ATOM 0 HG LEU A 175 18.289 -1.420 17.205 1.00 13.08 H new ATOM 0 HD11 LEU A 175 18.870 -3.705 17.289 1.00 12.86 H new ATOM 0 HD12 LEU A 175 20.017 -2.803 17.905 1.00 12.86 H new ATOM 0 HD13 LEU A 175 19.027 -3.588 18.860 1.00 12.86 H new ATOM 0 HD21 LEU A 175 16.578 -3.083 17.387 1.00 10.47 H new ATOM 0 HD22 LEU A 175 16.612 -2.913 18.961 1.00 10.47 H new ATOM 0 HD23 LEU A 175 16.110 -1.721 18.047 1.00 10.47 H new ATOM 1238 N PRO A 176 18.566 1.883 20.849 1.00 11.32 N ATOM 1239 CA PRO A 176 18.437 2.667 22.088 1.00 10.64 C ATOM 1240 C PRO A 176 17.206 3.572 22.081 1.00 8.86 C ATOM 1241 O PRO A 176 16.535 3.680 23.102 1.00 10.96 O ATOM 1242 CB PRO A 176 19.737 3.482 22.134 1.00 11.35 C ATOM 1243 CG PRO A 176 20.751 2.587 21.396 1.00 14.48 C ATOM 1244 CD PRO A 176 19.933 1.940 20.285 1.00 12.05 C ATOM 0 HA PRO A 176 18.314 2.103 22.868 1.00 10.64 H new ATOM 0 HB2 PRO A 176 19.635 4.342 21.696 1.00 11.35 H new ATOM 0 HB3 PRO A 176 20.015 3.659 23.046 1.00 11.35 H new ATOM 0 HG2 PRO A 176 21.488 3.106 21.038 1.00 14.48 H new ATOM 0 HG3 PRO A 176 21.134 1.921 21.988 1.00 14.48 H new ATOM 0 HD2 PRO A 176 19.961 2.464 19.469 1.00 12.05 H new ATOM 0 HD3 PRO A 176 20.266 1.056 20.065 1.00 12.05 H new ATOM 1245 N TYR A 177 16.895 4.194 20.949 1.00 12.10 N ATOM 1246 CA TYR A 177 15.709 5.044 20.879 1.00 10.96 C ATOM 1247 C TYR A 177 14.446 4.214 21.122 1.00 11.15 C ATOM 1248 O TYR A 177 13.551 4.625 21.868 1.00 10.77 O ATOM 1249 CB TYR A 177 15.624 5.780 19.531 1.00 7.97 C ATOM 1250 CG TYR A 177 14.458 6.771 19.469 1.00 9.90 C ATOM 1251 CD1 TYR A 177 14.499 7.979 20.155 1.00 16.95 C ATOM 1252 CD2 TYR A 177 13.312 6.473 18.742 1.00 13.65 C ATOM 1253 CE1 TYR A 177 13.408 8.871 20.109 1.00 14.26 C ATOM 1254 CE2 TYR A 177 12.237 7.351 18.680 1.00 10.95 C ATOM 1255 CZ TYR A 177 12.290 8.546 19.365 1.00 17.35 C ATOM 1256 OH TYR A 177 11.213 9.402 19.301 1.00 15.01 O ATOM 0 H TYR A 177 17.348 4.140 20.220 1.00 12.10 H new ATOM 0 HA TYR A 177 15.780 5.715 21.575 1.00 10.96 H new ATOM 0 HB2 TYR A 177 16.455 6.255 19.373 1.00 7.97 H new ATOM 0 HB3 TYR A 177 15.529 5.130 18.818 1.00 7.97 H new ATOM 0 HD1 TYR A 177 15.254 8.201 20.650 1.00 16.95 H new ATOM 0 HD2 TYR A 177 13.263 5.665 18.285 1.00 13.65 H new ATOM 0 HE1 TYR A 177 13.441 9.674 20.577 1.00 14.26 H new ATOM 0 HE2 TYR A 177 11.485 7.133 18.178 1.00 10.95 H new ATOM 0 HH TYR A 177 11.388 10.105 19.727 1.00 15.01 H new ATOM 1257 N ALA A 178 14.366 3.035 20.503 1.00 9.31 N ATOM 1258 CA ALA A 178 13.178 2.195 20.672 1.00 10.77 C ATOM 1259 C ALA A 178 13.078 1.704 22.122 1.00 10.74 C ATOM 1260 O ALA A 178 11.994 1.700 22.697 1.00 10.05 O ATOM 1261 CB ALA A 178 13.195 1.007 19.706 1.00 9.62 C ATOM 0 H ALA A 178 14.975 2.708 19.991 1.00 9.31 H new ATOM 0 HA ALA A 178 12.398 2.733 20.467 1.00 10.77 H new ATOM 0 HB1 ALA A 178 12.399 0.469 19.840 1.00 9.62 H new ATOM 0 HB2 ALA A 178 13.215 1.333 18.793 1.00 9.62 H new ATOM 0 HB3 ALA A 178 13.982 0.465 19.873 1.00 9.62 H new ATOM 1262 N GLY A 179 14.204 1.313 22.716 1.00 11.33 N ATOM 1263 CA GLY A 179 14.216 0.892 24.117 1.00 11.01 C ATOM 1264 C GLY A 179 13.594 1.976 24.995 1.00 13.51 C ATOM 1265 O GLY A 179 12.789 1.691 25.890 1.00 9.26 O ATOM 0 H GLY A 179 14.970 1.284 22.327 1.00 11.33 H new ATOM 0 HA2 GLY A 179 13.724 0.062 24.217 1.00 11.01 H new ATOM 0 HA3 GLY A 179 15.127 0.718 24.402 1.00 11.01 H new ATOM 1266 N LEU A 180 13.958 3.226 24.698 1.00 9.57 N ATOM 1267 CA LEU A 180 13.438 4.402 25.390 1.00 13.17 C ATOM 1268 C LEU A 180 11.934 4.543 25.191 1.00 10.40 C ATOM 1269 O LEU A 180 11.189 4.717 26.168 1.00 9.02 O ATOM 1270 CB LEU A 180 14.177 5.653 24.908 1.00 11.47 C ATOM 1271 CG LEU A 180 13.498 7.016 25.033 1.00 12.53 C ATOM 1272 CD1 LEU A 180 13.374 7.415 26.493 1.00 12.31 C ATOM 1273 CD2 LEU A 180 14.331 8.032 24.275 1.00 12.55 C ATOM 0 H LEU A 180 14.524 3.414 24.078 1.00 9.57 H new ATOM 0 HA LEU A 180 13.591 4.294 26.342 1.00 13.17 H new ATOM 0 HB2 LEU A 180 15.017 5.700 25.391 1.00 11.47 H new ATOM 0 HB3 LEU A 180 14.395 5.521 23.972 1.00 11.47 H new ATOM 0 HG LEU A 180 12.603 6.976 24.660 1.00 12.53 H new ATOM 0 HD11 LEU A 180 12.942 8.281 26.556 1.00 12.31 H new ATOM 0 HD12 LEU A 180 12.844 6.754 26.965 1.00 12.31 H new ATOM 0 HD13 LEU A 180 14.257 7.465 26.891 1.00 12.31 H new ATOM 0 HD21 LEU A 180 13.916 8.906 24.342 1.00 12.55 H new ATOM 0 HD22 LEU A 180 15.223 8.068 24.655 1.00 12.55 H new ATOM 0 HD23 LEU A 180 14.388 7.773 23.342 1.00 12.55 H new ATOM 1274 N VAL A 181 11.486 4.437 23.942 1.00 8.22 N ATOM 1275 CA VAL A 181 10.058 4.570 23.623 1.00 8.49 C ATOM 1276 C VAL A 181 9.254 3.558 24.420 1.00 9.99 C ATOM 1277 O VAL A 181 8.264 3.878 25.054 1.00 8.32 O ATOM 1278 CB VAL A 181 9.783 4.362 22.117 1.00 8.04 C ATOM 1279 CG1 VAL A 181 8.291 4.292 21.846 1.00 10.68 C ATOM 1280 CG2 VAL A 181 10.376 5.481 21.342 1.00 11.54 C ATOM 0 H VAL A 181 11.990 4.288 23.261 1.00 8.22 H new ATOM 0 HA VAL A 181 9.790 5.472 23.859 1.00 8.49 H new ATOM 0 HB VAL A 181 10.187 3.523 21.844 1.00 8.04 H new ATOM 0 HG11 VAL A 181 8.140 4.161 20.897 1.00 10.68 H new ATOM 0 HG12 VAL A 181 7.907 3.550 22.339 1.00 10.68 H new ATOM 0 HG13 VAL A 181 7.871 5.120 22.129 1.00 10.68 H new ATOM 0 HG21 VAL A 181 10.202 5.348 20.397 1.00 11.54 H new ATOM 0 HG22 VAL A 181 9.980 6.319 21.629 1.00 11.54 H new ATOM 0 HG23 VAL A 181 11.334 5.508 21.493 1.00 11.54 H new ATOM 1281 N PHE A 182 9.704 2.320 24.406 1.00 7.63 N ATOM 1282 CA PHE A 182 8.940 1.279 25.044 1.00 8.30 C ATOM 1283 C PHE A 182 9.062 1.315 26.565 1.00 8.47 C ATOM 1284 O PHE A 182 8.103 0.980 27.265 1.00 9.52 O ATOM 1285 CB PHE A 182 9.363 -0.065 24.464 1.00 10.44 C ATOM 1286 CG PHE A 182 8.781 -0.310 23.089 1.00 10.32 C ATOM 1287 CD1 PHE A 182 7.515 -0.850 22.953 1.00 11.31 C ATOM 1288 CD2 PHE A 182 9.477 0.044 21.949 1.00 9.31 C ATOM 1289 CE1 PHE A 182 6.968 -1.073 21.697 1.00 11.52 C ATOM 1290 CE2 PHE A 182 8.938 -0.156 20.690 1.00 14.73 C ATOM 1291 CZ PHE A 182 7.680 -0.721 20.566 1.00 11.02 C ATOM 0 H PHE A 182 10.439 2.066 24.038 1.00 7.63 H new ATOM 0 HA PHE A 182 7.998 1.423 24.861 1.00 8.30 H new ATOM 0 HB2 PHE A 182 10.331 -0.102 24.414 1.00 10.44 H new ATOM 0 HB3 PHE A 182 9.082 -0.775 25.062 1.00 10.44 H new ATOM 0 HD1 PHE A 182 7.024 -1.066 23.713 1.00 11.31 H new ATOM 0 HD2 PHE A 182 10.322 0.423 22.029 1.00 9.31 H new ATOM 0 HE1 PHE A 182 6.125 -1.458 21.617 1.00 11.52 H new ATOM 0 HE2 PHE A 182 9.418 0.088 19.932 1.00 14.73 H new ATOM 0 HZ PHE A 182 7.315 -0.863 19.723 1.00 11.02 H new ATOM 1292 N ASN A 183 10.205 1.751 27.096 1.00 9.09 N ATOM 1293 CA ASN A 183 10.277 1.964 28.537 1.00 9.02 C ATOM 1294 C ASN A 183 9.363 3.106 28.983 1.00 10.46 C ATOM 1295 O ASN A 183 8.793 3.062 30.074 1.00 9.69 O ATOM 1296 CB ASN A 183 11.720 2.217 28.989 1.00 8.43 C ATOM 1297 CG ASN A 183 12.451 0.930 29.288 1.00 10.13 C ATOM 1298 OD1 ASN A 183 11.860 -0.004 29.841 1.00 10.22 O ATOM 1299 ND2 ASN A 183 13.732 0.836 28.879 1.00 11.12 N ATOM 0 H ASN A 183 10.924 1.923 26.657 1.00 9.09 H new ATOM 0 HA ASN A 183 9.965 1.151 28.963 1.00 9.02 H new ATOM 0 HB2 ASN A 183 12.194 2.705 28.297 1.00 8.43 H new ATOM 0 HB3 ASN A 183 11.717 2.778 29.780 1.00 8.43 H new ATOM 0 HD21 ASN A 183 14.169 0.105 29.000 1.00 11.12 H new ATOM 0 HD22 ASN A 183 14.112 1.507 28.497 1.00 11.12 H new ATOM 1300 N ALA A 184 9.209 4.103 28.122 1.00 7.15 N ATOM 1301 CA ALA A 184 8.452 5.302 28.460 1.00 9.52 C ATOM 1302 C ALA A 184 6.949 5.055 28.535 1.00 7.80 C ATOM 1303 O ALA A 184 6.234 5.844 29.152 1.00 10.10 O ATOM 1304 CB ALA A 184 8.744 6.393 27.482 1.00 8.16 C ATOM 0 H ALA A 184 9.539 4.105 27.328 1.00 7.15 H new ATOM 0 HA ALA A 184 8.739 5.571 29.347 1.00 9.52 H new ATOM 0 HB1 ALA A 184 8.235 7.184 27.718 1.00 8.16 H new ATOM 0 HB2 ALA A 184 9.691 6.601 27.502 1.00 8.16 H new ATOM 0 HB3 ALA A 184 8.496 6.103 26.590 1.00 8.16 H new ATOM 1305 N PHE A 185 6.454 3.965 27.949 1.00 7.46 N ATOM 1306 CA PHE A 185 5.040 3.623 28.177 1.00 9.72 C ATOM 1307 C PHE A 185 4.807 3.164 29.613 1.00 8.87 C ATOM 1308 O PHE A 185 3.677 3.147 30.089 1.00 9.77 O ATOM 1309 CB PHE A 185 4.535 2.519 27.268 1.00 6.26 C ATOM 1310 CG PHE A 185 4.546 2.862 25.796 1.00 8.51 C ATOM 1311 CD1 PHE A 185 3.873 3.979 25.328 1.00 8.99 C ATOM 1312 CD2 PHE A 185 5.209 2.050 24.896 1.00 10.35 C ATOM 1313 CE1 PHE A 185 3.885 4.295 23.979 1.00 12.33 C ATOM 1314 CE2 PHE A 185 5.222 2.352 23.530 1.00 12.10 C ATOM 1315 CZ PHE A 185 4.560 3.490 23.081 1.00 10.08 C ATOM 0 H PHE A 185 6.892 3.429 27.438 1.00 7.46 H new ATOM 0 HA PHE A 185 4.553 4.440 27.985 1.00 9.72 H new ATOM 0 HB2 PHE A 185 5.078 1.727 27.408 1.00 6.26 H new ATOM 0 HB3 PHE A 185 3.629 2.291 27.528 1.00 6.26 H new ATOM 0 HD1 PHE A 185 3.409 4.521 25.924 1.00 8.99 H new ATOM 0 HD2 PHE A 185 5.653 1.292 25.202 1.00 10.35 H new ATOM 0 HE1 PHE A 185 3.437 5.052 23.677 1.00 12.33 H new ATOM 0 HE2 PHE A 185 5.668 1.799 22.930 1.00 12.10 H new ATOM 0 HZ PHE A 185 4.572 3.709 22.177 1.00 10.08 H new ATOM 1316 N GLY A 186 5.877 2.765 30.298 1.00 8.89 N ATOM 1317 CA GLY A 186 5.748 2.263 31.642 1.00 8.82 C ATOM 1318 C GLY A 186 5.514 3.336 32.687 1.00 8.98 C ATOM 1319 O GLY A 186 5.411 4.528 32.373 1.00 8.36 O ATOM 0 H GLY A 186 6.681 2.781 29.994 1.00 8.89 H new ATOM 0 HA2 GLY A 186 5.012 1.631 31.671 1.00 8.82 H new ATOM 0 HA3 GLY A 186 6.553 1.772 31.872 1.00 8.82 H new ATOM 1320 N PRO A 187 5.426 2.915 33.959 1.00 8.63 N ATOM 1321 CA PRO A 187 5.307 3.847 35.085 1.00 8.01 C ATOM 1322 C PRO A 187 6.640 4.517 35.328 1.00 10.60 C ATOM 1323 O PRO A 187 7.644 4.084 34.740 1.00 11.33 O ATOM 1324 CB PRO A 187 4.936 2.935 36.261 1.00 10.56 C ATOM 1325 CG PRO A 187 5.689 1.646 35.934 1.00 12.63 C ATOM 1326 CD PRO A 187 5.607 1.525 34.418 1.00 12.05 C ATOM 0 HA PRO A 187 4.659 4.554 34.941 1.00 8.01 H new ATOM 0 HB2 PRO A 187 5.215 3.310 37.111 1.00 10.56 H new ATOM 0 HB3 PRO A 187 3.979 2.789 36.316 1.00 10.56 H new ATOM 0 HG2 PRO A 187 6.610 1.690 36.235 1.00 12.63 H new ATOM 0 HG3 PRO A 187 5.284 0.881 36.371 1.00 12.63 H new ATOM 0 HD2 PRO A 187 6.413 1.131 34.049 1.00 12.05 H new ATOM 0 HD3 PRO A 187 4.866 0.962 34.146 1.00 12.05 H new ATOM 1327 N PRO A 188 6.673 5.546 36.184 1.00 14.17 N ATOM 1328 CA PRO A 188 7.950 6.238 36.411 1.00 12.40 C ATOM 1329 C PRO A 188 8.837 5.467 37.394 1.00 19.14 C ATOM 1330 O PRO A 188 9.114 5.937 38.499 1.00 19.01 O ATOM 1331 CB PRO A 188 7.518 7.609 36.961 1.00 17.69 C ATOM 1332 CG PRO A 188 6.189 7.370 37.578 1.00 15.59 C ATOM 1333 CD PRO A 188 5.530 6.286 36.747 1.00 14.83 C ATOM 0 HA PRO A 188 8.491 6.317 35.610 1.00 12.40 H new ATOM 0 HB2 PRO A 188 8.154 7.943 37.613 1.00 17.69 H new ATOM 0 HB3 PRO A 188 7.464 8.271 36.254 1.00 17.69 H new ATOM 0 HG2 PRO A 188 6.281 7.091 38.502 1.00 15.59 H new ATOM 0 HG3 PRO A 188 5.655 8.180 37.578 1.00 15.59 H new ATOM 0 HD2 PRO A 188 4.965 5.713 37.289 1.00 14.83 H new ATOM 0 HD3 PRO A 188 4.969 6.661 36.051 1.00 14.83 H new ATOM 1334 N ASN A 189 9.250 4.268 36.993 1.00 13.89 N ATOM 1335 CA ASN A 189 10.197 3.480 37.774 1.00 14.56 C ATOM 1336 C ASN A 189 11.604 3.734 37.248 1.00 16.79 C ATOM 1337 O ASN A 189 11.810 4.635 36.441 1.00 14.43 O ATOM 1338 CB ASN A 189 9.840 1.988 37.731 1.00 14.44 C ATOM 1339 CG ASN A 189 9.760 1.428 36.305 1.00 15.12 C ATOM 1340 OD1 ASN A 189 10.236 2.035 35.344 1.00 11.04 O ATOM 1341 ND2 ASN A 189 9.205 0.240 36.185 1.00 9.90 N ATOM 0 H ASN A 189 8.991 3.891 36.265 1.00 13.89 H new ATOM 0 HA ASN A 189 10.154 3.752 38.704 1.00 14.56 H new ATOM 0 HB2 ASN A 189 10.503 1.488 38.232 1.00 14.44 H new ATOM 0 HB3 ASN A 189 8.988 1.852 38.174 1.00 14.44 H new ATOM 0 HD21 ASN A 189 9.165 -0.140 35.415 1.00 9.90 H new ATOM 0 HD22 ASN A 189 8.882 -0.156 36.877 1.00 9.90 H new ATOM 1342 N GLU A 190 12.579 2.970 37.723 1.00 16.37 N ATOM 1343 CA GLU A 190 13.973 3.187 37.325 1.00 17.63 C ATOM 1344 C GLU A 190 14.226 2.965 35.824 1.00 15.15 C ATOM 1345 O GLU A 190 14.984 3.702 35.208 1.00 17.32 O ATOM 1346 CB GLU A 190 14.907 2.274 38.127 1.00 24.81 C ATOM 1347 CG GLU A 190 16.421 2.487 37.874 1.00 28.25 C ATOM 1348 CD GLU A 190 17.038 3.575 38.759 1.00 56.02 C ATOM 1349 OE1 GLU A 190 16.471 3.880 39.837 1.00 59.69 O ATOM 1350 OE2 GLU A 190 18.100 4.128 38.379 1.00 61.35 O ATOM 0 H GLU A 190 12.460 2.322 38.275 1.00 16.37 H new ATOM 0 HA GLU A 190 14.159 4.120 37.515 1.00 17.63 H new ATOM 0 HB2 GLU A 190 14.731 2.405 39.072 1.00 24.81 H new ATOM 0 HB3 GLU A 190 14.687 1.352 37.923 1.00 24.81 H new ATOM 0 HG2 GLU A 190 16.889 1.651 38.027 1.00 28.25 H new ATOM 0 HG3 GLU A 190 16.557 2.721 36.943 1.00 28.25 H new ATOM 1351 N LEU A 191 13.626 1.931 35.245 1.00 13.20 N ATOM 1352 CA LEU A 191 13.779 1.687 33.820 1.00 13.76 C ATOM 1353 C LEU A 191 13.381 2.894 33.013 1.00 15.06 C ATOM 1354 O LEU A 191 14.050 3.234 32.037 1.00 13.81 O ATOM 1355 CB LEU A 191 12.941 0.494 33.354 1.00 12.10 C ATOM 1356 CG LEU A 191 13.453 -0.885 33.724 1.00 17.51 C ATOM 1357 CD1 LEU A 191 12.342 -1.919 33.547 1.00 13.37 C ATOM 1358 CD2 LEU A 191 14.627 -1.202 32.842 1.00 20.32 C ATOM 0 H LEU A 191 13.129 1.363 35.658 1.00 13.20 H new ATOM 0 HA LEU A 191 14.718 1.492 33.677 1.00 13.76 H new ATOM 0 HB2 LEU A 191 12.047 0.592 33.717 1.00 12.10 H new ATOM 0 HB3 LEU A 191 12.862 0.538 32.388 1.00 12.10 H new ATOM 0 HG LEU A 191 13.731 -0.906 34.653 1.00 17.51 H new ATOM 0 HD11 LEU A 191 12.677 -2.798 33.785 1.00 13.37 H new ATOM 0 HD12 LEU A 191 11.594 -1.692 34.121 1.00 13.37 H new ATOM 0 HD13 LEU A 191 12.049 -1.925 32.622 1.00 13.37 H new ATOM 0 HD21 LEU A 191 14.970 -2.082 33.063 1.00 20.32 H new ATOM 0 HD22 LEU A 191 14.347 -1.189 31.913 1.00 20.32 H new ATOM 0 HD23 LEU A 191 15.323 -0.540 32.979 1.00 20.32 H new ATOM 1359 N ARG A 192 12.263 3.518 33.385 1.00 12.50 N ATOM 1360 CA ARG A 192 11.771 4.639 32.597 1.00 14.00 C ATOM 1361 C ARG A 192 12.620 5.892 32.810 1.00 15.38 C ATOM 1362 O ARG A 192 13.000 6.582 31.868 1.00 14.00 O ATOM 1363 CB ARG A 192 10.323 4.959 32.943 1.00 10.18 C ATOM 1364 CG ARG A 192 9.745 6.096 32.116 1.00 10.15 C ATOM 1365 CD ARG A 192 8.244 6.314 32.422 1.00 9.12 C ATOM 1366 NE ARG A 192 7.561 7.093 31.389 1.00 12.57 N ATOM 1367 CZ ARG A 192 7.565 8.422 31.302 1.00 14.60 C ATOM 1368 NH1 ARG A 192 6.905 9.032 30.322 1.00 16.22 N ATOM 1369 NH2 ARG A 192 8.215 9.149 32.191 1.00 14.59 N ATOM 0 H ARG A 192 11.788 3.313 34.072 1.00 12.50 H new ATOM 0 HA ARG A 192 11.830 4.372 31.666 1.00 14.00 H new ATOM 0 HB2 ARG A 192 9.782 4.164 32.812 1.00 10.18 H new ATOM 0 HB3 ARG A 192 10.265 5.189 33.883 1.00 10.18 H new ATOM 0 HG2 ARG A 192 10.236 6.913 32.299 1.00 10.15 H new ATOM 0 HG3 ARG A 192 9.859 5.902 31.173 1.00 10.15 H new ATOM 0 HD2 ARG A 192 7.808 5.452 32.512 1.00 9.12 H new ATOM 0 HD3 ARG A 192 8.155 6.767 33.275 1.00 9.12 H new ATOM 0 HE ARG A 192 7.122 6.658 30.791 1.00 12.57 H new ATOM 0 HH11 ARG A 192 6.473 8.568 29.741 1.00 16.22 H new ATOM 0 HH12 ARG A 192 6.910 9.890 30.269 1.00 16.22 H new ATOM 0 HH21 ARG A 192 8.640 8.765 32.832 1.00 14.59 H new ATOM 0 HH22 ARG A 192 8.214 10.007 32.129 1.00 14.59 H new ATOM 1370 N GLN A 193 12.918 6.194 34.057 1.00 12.74 N ATOM 1371 CA GLN A 193 13.571 7.467 34.326 1.00 20.59 C ATOM 1372 C GLN A 193 15.023 7.434 33.834 1.00 20.48 C ATOM 1373 O GLN A 193 15.522 8.425 33.287 1.00 17.53 O ATOM 1374 CB GLN A 193 13.440 7.817 35.806 1.00 21.06 C ATOM 1375 CG GLN A 193 11.948 8.183 36.196 1.00 24.50 C ATOM 1376 CD GLN A 193 11.165 9.046 35.123 1.00 38.21 C ATOM 1377 OE1 GLN A 193 10.126 8.613 34.596 1.00 23.99 O ATOM 1378 NE2 GLN A 193 11.668 10.262 34.822 1.00 35.23 N ATOM 0 H GLN A 193 12.760 5.700 34.743 1.00 12.74 H new ATOM 0 HA GLN A 193 13.132 8.177 33.832 1.00 20.59 H new ATOM 0 HB2 GLN A 193 13.740 7.067 36.343 1.00 21.06 H new ATOM 0 HB3 GLN A 193 14.021 8.565 36.014 1.00 21.06 H new ATOM 0 HG2 GLN A 193 11.457 7.360 36.349 1.00 24.50 H new ATOM 0 HG3 GLN A 193 11.958 8.668 37.036 1.00 24.50 H new ATOM 0 HE21 GLN A 193 12.389 10.535 35.203 1.00 35.23 H new ATOM 0 HE22 GLN A 193 11.267 10.763 34.250 1.00 35.23 H new ATOM 1379 N THR A 194 15.664 6.279 33.939 1.00 14.45 N ATOM 1380 CA THR A 194 16.991 6.100 33.377 1.00 15.69 C ATOM 1381 C THR A 194 16.966 6.262 31.855 1.00 17.42 C ATOM 1382 O THR A 194 17.816 6.952 31.285 1.00 17.44 O ATOM 1383 CB THR A 194 17.550 4.730 33.784 1.00 20.88 C ATOM 1384 OG1 THR A 194 17.801 4.757 35.199 1.00 22.36 O ATOM 1385 CG2 THR A 194 18.832 4.418 33.065 1.00 26.73 C ATOM 0 H THR A 194 15.346 5.584 34.334 1.00 14.45 H new ATOM 0 HA THR A 194 17.577 6.787 33.731 1.00 15.69 H new ATOM 0 HB THR A 194 16.904 4.045 33.550 1.00 20.88 H new ATOM 0 HG1 THR A 194 17.126 4.472 35.609 1.00 22.36 H new ATOM 0 HG21 THR A 194 19.157 3.548 33.345 1.00 26.73 H new ATOM 0 HG22 THR A 194 18.673 4.411 32.108 1.00 26.73 H new ATOM 0 HG23 THR A 194 19.495 5.094 33.277 1.00 26.73 H new ATOM 1386 N ALA A 195 15.980 5.656 31.197 1.00 16.17 N ATOM 1387 CA ALA A 195 15.861 5.785 29.749 1.00 12.64 C ATOM 1388 C ALA A 195 15.736 7.253 29.338 1.00 17.31 C ATOM 1389 O ALA A 195 16.420 7.717 28.417 1.00 15.88 O ATOM 1390 CB ALA A 195 14.677 5.000 29.241 1.00 13.57 C ATOM 0 H ALA A 195 15.375 5.170 31.568 1.00 16.17 H new ATOM 0 HA ALA A 195 16.668 5.424 29.351 1.00 12.64 H new ATOM 0 HB1 ALA A 195 14.613 5.097 28.278 1.00 13.57 H new ATOM 0 HB2 ALA A 195 14.790 4.063 29.464 1.00 13.57 H new ATOM 0 HB3 ALA A 195 13.865 5.335 29.654 1.00 13.57 H new ATOM 1391 N ILE A 196 14.863 7.991 30.013 1.00 14.78 N ATOM 1392 CA ILE A 196 14.629 9.368 29.630 1.00 13.33 C ATOM 1393 C ILE A 196 15.881 10.210 29.866 1.00 16.19 C ATOM 1394 O ILE A 196 16.187 11.109 29.074 1.00 16.03 O ATOM 1395 CB ILE A 196 13.393 9.948 30.379 1.00 18.94 C ATOM 1396 CG1 ILE A 196 12.111 9.510 29.647 1.00 16.15 C ATOM 1397 CG2 ILE A 196 13.412 11.475 30.427 1.00 18.60 C ATOM 1398 CD1 ILE A 196 10.888 9.431 30.510 1.00 18.30 C ATOM 0 H ILE A 196 14.404 7.715 30.686 1.00 14.78 H new ATOM 0 HA ILE A 196 14.431 9.396 28.681 1.00 13.33 H new ATOM 0 HB ILE A 196 13.419 9.611 31.288 1.00 18.94 H new ATOM 0 HG12 ILE A 196 11.940 10.131 28.922 1.00 16.15 H new ATOM 0 HG13 ILE A 196 12.264 8.640 29.245 1.00 16.15 H new ATOM 0 HG21 ILE A 196 12.628 11.794 30.900 1.00 18.60 H new ATOM 0 HG22 ILE A 196 14.211 11.775 30.888 1.00 18.60 H new ATOM 0 HG23 ILE A 196 13.409 11.827 29.523 1.00 18.60 H new ATOM 0 HD11 ILE A 196 10.131 9.150 29.973 1.00 18.30 H new ATOM 0 HD12 ILE A 196 11.035 8.789 31.222 1.00 18.30 H new ATOM 0 HD13 ILE A 196 10.706 10.303 30.894 1.00 18.30 H new ATOM 1399 N GLU A 197 16.634 9.939 30.922 1.00 13.85 N ATOM 1400 CA GLU A 197 17.772 10.825 31.166 1.00 19.01 C ATOM 1401 C GLU A 197 18.895 10.593 30.156 1.00 17.84 C ATOM 1402 O GLU A 197 19.734 11.471 29.973 1.00 17.47 O ATOM 1403 CB GLU A 197 18.280 10.712 32.608 1.00 25.11 C ATOM 1404 CG GLU A 197 18.736 9.402 33.071 1.00 31.12 C ATOM 1405 CD GLU A 197 18.790 9.334 34.613 1.00 44.31 C ATOM 1406 OE1 GLU A 197 18.119 10.150 35.293 1.00 43.64 O ATOM 1407 OE2 GLU A 197 19.496 8.456 35.144 1.00 40.80 O ATOM 0 H GLU A 197 16.520 9.293 31.479 1.00 13.85 H new ATOM 0 HA GLU A 197 17.457 11.734 31.043 1.00 19.01 H new ATOM 0 HB2 GLU A 197 19.013 11.338 32.715 1.00 25.11 H new ATOM 0 HB3 GLU A 197 17.568 11.005 33.198 1.00 25.11 H new ATOM 0 HG2 GLU A 197 18.140 8.714 32.736 1.00 31.12 H new ATOM 0 HG3 GLU A 197 19.616 9.217 32.707 1.00 31.12 H new ATOM 1408 N ARG A 198 18.861 9.465 29.449 1.00 14.02 N ATOM 1409 CA ARG A 198 19.864 9.147 28.421 1.00 15.72 C ATOM 1410 C ARG A 198 19.410 9.499 27.009 1.00 15.84 C ATOM 1411 O ARG A 198 20.136 9.268 26.042 1.00 18.64 O ATOM 1412 CB ARG A 198 20.224 7.656 28.479 1.00 18.32 C ATOM 1413 CG ARG A 198 21.062 7.268 29.691 1.00 24.99 C ATOM 1414 CD ARG A 198 21.130 5.763 29.932 1.00 22.55 C ATOM 1415 NE ARG A 198 21.516 5.500 31.325 1.00 21.87 N ATOM 1416 CZ ARG A 198 21.659 4.292 31.874 1.00 24.70 C ATOM 1417 NH1 ARG A 198 21.429 3.192 31.164 1.00 24.22 N ATOM 1418 NH2 ARG A 198 22.013 4.185 33.157 1.00 23.14 N ATOM 0 H ARG A 198 18.258 8.860 29.549 1.00 14.02 H new ATOM 0 HA ARG A 198 20.641 9.693 28.619 1.00 15.72 H new ATOM 0 HB2 ARG A 198 19.406 7.135 28.483 1.00 18.32 H new ATOM 0 HB3 ARG A 198 20.708 7.418 27.673 1.00 18.32 H new ATOM 0 HG2 ARG A 198 21.962 7.610 29.575 1.00 24.99 H new ATOM 0 HG3 ARG A 198 20.695 7.698 30.479 1.00 24.99 H new ATOM 0 HD2 ARG A 198 20.269 5.358 29.744 1.00 22.55 H new ATOM 0 HD3 ARG A 198 21.772 5.359 29.328 1.00 22.55 H new ATOM 0 HE ARG A 198 21.662 6.182 31.829 1.00 21.87 H new ATOM 0 HH11 ARG A 198 21.185 3.254 30.342 1.00 24.22 H new ATOM 0 HH12 ARG A 198 21.524 2.418 31.527 1.00 24.22 H new ATOM 0 HH21 ARG A 198 22.148 4.893 33.626 1.00 23.14 H new ATOM 0 HH22 ARG A 198 22.106 3.408 33.514 1.00 23.14 H new ATOM 1419 N SER A 199 18.238 10.109 26.890 1.00 20.32 N ATOM 1420 CA SER A 199 17.521 10.107 25.624 1.00 15.34 C ATOM 1421 C SER A 199 17.972 11.151 24.624 1.00 19.72 C ATOM 1422 O SER A 199 17.772 10.950 23.429 1.00 15.47 O ATOM 1423 CB SER A 199 16.015 10.311 25.852 1.00 14.67 C ATOM 1424 OG SER A 199 15.768 11.573 26.437 1.00 16.16 O ATOM 0 H SER A 199 17.842 10.528 27.528 1.00 20.32 H new ATOM 0 HA SER A 199 17.721 9.237 25.245 1.00 15.34 H new ATOM 0 HB2 SER A 199 15.543 10.242 25.008 1.00 14.67 H new ATOM 0 HB3 SER A 199 15.672 9.609 26.427 1.00 14.67 H new ATOM 0 HG SER A 199 15.875 11.522 27.269 1.00 16.16 H new ATOM 1425 N ALA A 200 18.562 12.258 25.083 1.00 16.45 N ATOM 1426 CA ALA A 200 18.712 13.426 24.209 1.00 12.20 C ATOM 1427 C ALA A 200 19.414 13.138 22.853 1.00 16.52 C ATOM 1428 O ALA A 200 18.915 13.567 21.820 1.00 14.53 O ATOM 1429 CB ALA A 200 19.436 14.548 24.951 1.00 18.38 C ATOM 0 H ALA A 200 18.876 12.353 25.878 1.00 16.45 H new ATOM 0 HA ALA A 200 17.809 13.697 23.980 1.00 12.20 H new ATOM 0 HB1 ALA A 200 19.530 15.315 24.365 1.00 18.38 H new ATOM 0 HB2 ALA A 200 18.924 14.801 25.735 1.00 18.38 H new ATOM 0 HB3 ALA A 200 20.314 14.241 25.225 1.00 18.38 H new ATOM 1430 N PRO A 201 20.548 12.411 22.846 1.00 16.61 N ATOM 1431 CA PRO A 201 21.212 12.166 21.547 1.00 14.39 C ATOM 1432 C PRO A 201 20.415 11.248 20.608 1.00 14.82 C ATOM 1433 O PRO A 201 20.517 11.344 19.387 1.00 15.59 O ATOM 1434 CB PRO A 201 22.531 11.483 21.939 1.00 18.58 C ATOM 1435 CG PRO A 201 22.699 11.717 23.397 1.00 20.68 C ATOM 1436 CD PRO A 201 21.326 11.854 23.967 1.00 14.60 C ATOM 0 HA PRO A 201 21.315 12.995 21.054 1.00 14.39 H new ATOM 0 HB2 PRO A 201 22.502 10.534 21.741 1.00 18.58 H new ATOM 0 HB3 PRO A 201 23.275 11.854 21.440 1.00 18.58 H new ATOM 0 HG2 PRO A 201 23.173 10.980 23.812 1.00 20.68 H new ATOM 0 HG3 PRO A 201 23.222 12.518 23.560 1.00 20.68 H new ATOM 0 HD2 PRO A 201 20.972 10.999 24.258 1.00 14.60 H new ATOM 0 HD3 PRO A 201 21.315 12.443 24.738 1.00 14.60 H new ATOM 1437 N HIS A 202 19.655 10.328 21.182 1.00 16.50 N ATOM 1438 CA HIS A 202 18.830 9.439 20.370 1.00 13.78 C ATOM 1439 C HIS A 202 17.667 10.204 19.763 1.00 16.14 C ATOM 1440 O HIS A 202 17.357 10.027 18.585 1.00 17.35 O ATOM 1441 CB HIS A 202 18.311 8.271 21.191 1.00 13.44 C ATOM 1442 CG HIS A 202 19.383 7.561 21.941 1.00 13.87 C ATOM 1443 ND1 HIS A 202 20.576 7.210 21.353 1.00 14.87 N ATOM 1444 CD2 HIS A 202 19.448 7.131 23.224 1.00 18.32 C ATOM 1445 CE1 HIS A 202 21.331 6.588 22.241 1.00 16.48 C ATOM 1446 NE2 HIS A 202 20.672 6.529 23.382 1.00 16.92 N ATOM 0 H HIS A 202 19.600 10.200 22.031 1.00 16.50 H new ATOM 0 HA HIS A 202 19.385 9.087 19.657 1.00 13.78 H new ATOM 0 HB2 HIS A 202 17.645 8.594 21.818 1.00 13.44 H new ATOM 0 HB3 HIS A 202 17.865 7.642 20.602 1.00 13.44 H new ATOM 0 HD2 HIS A 202 18.789 7.225 23.874 1.00 18.32 H new ATOM 0 HE1 HIS A 202 22.183 6.249 22.087 1.00 16.48 H new ATOM 0 HE2 HIS A 202 20.962 6.171 24.108 1.00 16.92 H new ATOM 1447 N GLN A 203 17.011 11.043 20.557 1.00 14.83 N ATOM 1448 CA GLN A 203 15.941 11.883 20.007 1.00 18.06 C ATOM 1449 C GLN A 203 16.477 12.784 18.905 1.00 22.37 C ATOM 1450 O GLN A 203 15.820 12.957 17.880 1.00 15.42 O ATOM 1451 CB GLN A 203 15.282 12.770 21.074 1.00 17.20 C ATOM 1452 CG GLN A 203 14.622 12.026 22.217 1.00 31.03 C ATOM 1453 CD GLN A 203 13.879 12.972 23.148 1.00 37.47 C ATOM 1454 OE1 GLN A 203 12.816 13.479 22.799 1.00 31.71 O ATOM 1455 NE2 GLN A 203 14.454 13.236 24.327 1.00 34.79 N ATOM 0 H GLN A 203 17.161 11.144 21.398 1.00 14.83 H new ATOM 0 HA GLN A 203 15.274 11.273 19.655 1.00 18.06 H new ATOM 0 HB2 GLN A 203 15.955 13.364 21.440 1.00 17.20 H new ATOM 0 HB3 GLN A 203 14.616 13.328 20.643 1.00 17.20 H new ATOM 0 HG2 GLN A 203 14.003 11.369 21.862 1.00 31.03 H new ATOM 0 HG3 GLN A 203 15.295 11.540 22.719 1.00 31.03 H new ATOM 0 HE21 GLN A 203 15.199 12.861 24.536 1.00 34.79 H new ATOM 0 HE22 GLN A 203 14.078 13.781 24.876 1.00 34.79 H new ATOM 1456 N ALA A 204 17.654 13.374 19.127 1.00 14.93 N ATOM 1457 CA ALA A 204 18.209 14.309 18.148 1.00 11.68 C ATOM 1458 C ALA A 204 18.475 13.609 16.827 1.00 15.93 C ATOM 1459 O ALA A 204 18.170 14.147 15.764 1.00 15.16 O ATOM 1460 CB ALA A 204 19.495 14.960 18.662 1.00 15.40 C ATOM 0 H ALA A 204 18.139 13.249 19.826 1.00 14.93 H new ATOM 0 HA ALA A 204 17.550 15.007 18.008 1.00 11.68 H new ATOM 0 HB1 ALA A 204 19.838 15.573 17.993 1.00 15.40 H new ATOM 0 HB2 ALA A 204 19.307 15.447 19.479 1.00 15.40 H new ATOM 0 HB3 ALA A 204 20.157 14.273 18.840 1.00 15.40 H new ATOM 1461 N TYR A 205 19.071 12.421 16.885 1.00 11.35 N ATOM 1462 CA TYR A 205 19.340 11.669 15.669 1.00 14.14 C ATOM 1463 C TYR A 205 18.030 11.334 14.922 1.00 11.56 C ATOM 1464 O TYR A 205 17.926 11.523 13.705 1.00 11.34 O ATOM 1465 CB TYR A 205 20.122 10.387 15.997 1.00 12.67 C ATOM 1466 CG TYR A 205 20.004 9.325 14.915 1.00 14.03 C ATOM 1467 CD1 TYR A 205 20.788 9.372 13.766 1.00 12.82 C ATOM 1468 CD2 TYR A 205 19.068 8.311 15.026 1.00 15.70 C ATOM 1469 CE1 TYR A 205 20.648 8.408 12.765 1.00 12.75 C ATOM 1470 CE2 TYR A 205 18.928 7.345 14.039 1.00 10.65 C ATOM 1471 CZ TYR A 205 19.714 7.399 12.917 1.00 9.60 C ATOM 1472 OH TYR A 205 19.542 6.423 11.956 1.00 12.97 O ATOM 0 H TYR A 205 19.324 12.038 17.612 1.00 11.35 H new ATOM 0 HA TYR A 205 19.882 12.221 15.084 1.00 14.14 H new ATOM 0 HB2 TYR A 205 21.058 10.609 16.125 1.00 12.67 H new ATOM 0 HB3 TYR A 205 19.800 10.023 16.836 1.00 12.67 H new ATOM 0 HD1 TYR A 205 21.413 10.053 13.664 1.00 12.82 H new ATOM 0 HD2 TYR A 205 18.521 8.276 15.778 1.00 15.70 H new ATOM 0 HE1 TYR A 205 21.179 8.444 12.002 1.00 12.75 H new ATOM 0 HE2 TYR A 205 18.303 6.663 14.139 1.00 10.65 H new ATOM 0 HH TYR A 205 20.046 6.581 11.303 1.00 12.97 H new ATOM 1473 N VAL A 206 17.036 10.819 15.646 1.00 12.01 N ATOM 1474 CA VAL A 206 15.806 10.358 15.015 1.00 13.35 C ATOM 1475 C VAL A 206 15.075 11.518 14.369 1.00 13.85 C ATOM 1476 O VAL A 206 14.638 11.428 13.213 1.00 11.64 O ATOM 1477 CB VAL A 206 14.884 9.646 16.034 1.00 14.19 C ATOM 1478 CG1 VAL A 206 13.478 9.370 15.448 1.00 14.35 C ATOM 1479 CG2 VAL A 206 15.529 8.361 16.471 1.00 13.10 C ATOM 0 H VAL A 206 17.056 10.729 16.501 1.00 12.01 H new ATOM 0 HA VAL A 206 16.047 9.717 14.329 1.00 13.35 H new ATOM 0 HB VAL A 206 14.765 10.233 16.797 1.00 14.19 H new ATOM 0 HG11 VAL A 206 12.931 8.924 16.114 1.00 14.35 H new ATOM 0 HG12 VAL A 206 13.061 10.209 15.197 1.00 14.35 H new ATOM 0 HG13 VAL A 206 13.559 8.803 14.665 1.00 14.35 H new ATOM 0 HG21 VAL A 206 14.954 7.911 17.110 1.00 13.10 H new ATOM 0 HG22 VAL A 206 15.665 7.788 15.700 1.00 13.10 H new ATOM 0 HG23 VAL A 206 16.385 8.553 16.886 1.00 13.10 H new ATOM 1480 N ASN A 207 14.956 12.615 15.100 1.00 15.08 N ATOM 1481 CA ASN A 207 14.189 13.728 14.602 1.00 14.92 C ATOM 1482 C ASN A 207 14.826 14.248 13.338 1.00 15.40 C ATOM 1483 O ASN A 207 14.141 14.574 12.382 1.00 17.61 O ATOM 1484 CB ASN A 207 14.070 14.820 15.672 1.00 15.17 C ATOM 1485 CG ASN A 207 13.075 14.445 16.784 1.00 23.28 C ATOM 1486 OD1 ASN A 207 12.134 13.660 16.575 1.00 22.26 O ATOM 1487 ND2 ASN A 207 13.283 15.010 17.970 1.00 24.05 N ATOM 0 H ASN A 207 15.308 12.730 15.876 1.00 15.08 H new ATOM 0 HA ASN A 207 13.288 13.436 14.391 1.00 14.92 H new ATOM 0 HB2 ASN A 207 14.943 14.982 16.063 1.00 15.17 H new ATOM 0 HB3 ASN A 207 13.788 15.649 15.255 1.00 15.17 H new ATOM 0 HD21 ASN A 207 12.756 14.836 18.627 1.00 24.05 H new ATOM 0 HD22 ASN A 207 13.944 15.549 18.080 1.00 24.05 H new ATOM 1488 N GLU A 208 16.147 14.272 13.295 1.00 18.69 N ATOM 1489 CA GLU A 208 16.814 14.729 12.079 1.00 10.24 C ATOM 1490 C GLU A 208 16.556 13.796 10.866 1.00 12.93 C ATOM 1491 O GLU A 208 16.289 14.287 9.768 1.00 13.25 O ATOM 1492 CB GLU A 208 18.314 14.896 12.339 1.00 15.26 C ATOM 1493 CG GLU A 208 19.089 15.545 11.191 1.00 21.75 C ATOM 1494 CD GLU A 208 18.515 16.902 10.761 1.00 20.75 C ATOM 1495 OE1 GLU A 208 18.616 17.246 9.574 1.00 23.74 O ATOM 1496 OE2 GLU A 208 17.956 17.619 11.611 1.00 21.35 O ATOM 0 H GLU A 208 16.668 14.036 13.937 1.00 18.69 H new ATOM 0 HA GLU A 208 16.433 15.589 11.843 1.00 10.24 H new ATOM 0 HB2 GLU A 208 18.434 15.432 13.139 1.00 15.26 H new ATOM 0 HB3 GLU A 208 18.698 14.024 12.521 1.00 15.26 H new ATOM 0 HG2 GLU A 208 20.014 15.663 11.459 1.00 21.75 H new ATOM 0 HG3 GLU A 208 19.089 14.945 10.429 1.00 21.75 H new ATOM 1497 N GLN A 209 16.595 12.473 11.042 1.00 12.11 N ATOM 1498 CA GLN A 209 16.378 11.559 9.906 1.00 8.38 C ATOM 1499 C GLN A 209 14.950 11.591 9.369 1.00 11.79 C ATOM 1500 O GLN A 209 14.674 11.024 8.311 1.00 13.55 O ATOM 1501 CB GLN A 209 16.720 10.104 10.267 1.00 10.41 C ATOM 1502 CG GLN A 209 18.115 9.867 10.862 1.00 11.57 C ATOM 1503 CD GLN A 209 19.167 10.789 10.315 1.00 15.41 C ATOM 1504 OE1 GLN A 209 19.427 10.822 9.106 1.00 13.92 O ATOM 1505 NE2 GLN A 209 19.792 11.554 11.202 1.00 15.51 N ATOM 0 H GLN A 209 16.743 12.086 11.796 1.00 12.11 H new ATOM 0 HA GLN A 209 16.977 11.882 9.215 1.00 8.38 H new ATOM 0 HB2 GLN A 209 16.059 9.783 10.900 1.00 10.41 H new ATOM 0 HB3 GLN A 209 16.633 9.562 9.467 1.00 10.41 H new ATOM 0 HG2 GLN A 209 18.070 9.975 11.825 1.00 11.57 H new ATOM 0 HG3 GLN A 209 18.379 8.949 10.691 1.00 11.57 H new ATOM 0 HE21 GLN A 209 19.584 11.504 12.035 1.00 15.51 H new ATOM 0 HE22 GLN A 209 20.404 12.100 10.943 1.00 15.51 H new ATOM 1506 N CYS A 210 14.030 12.218 10.099 1.00 7.87 N ATOM 1507 CA CYS A 210 12.635 12.269 9.681 1.00 7.98 C ATOM 1508 C CYS A 210 12.376 13.344 8.620 1.00 10.83 C ATOM 1509 O CYS A 210 11.318 13.371 7.989 1.00 9.50 O ATOM 1510 CB CYS A 210 11.742 12.527 10.885 1.00 9.69 C ATOM 1511 SG CYS A 210 11.618 11.158 12.044 1.00 12.48 S ATOM 0 H CYS A 210 14.195 12.620 10.841 1.00 7.87 H new ATOM 0 HA CYS A 210 12.428 11.409 9.284 1.00 7.98 H new ATOM 0 HB2 CYS A 210 12.076 13.305 11.358 1.00 9.69 H new ATOM 0 HB3 CYS A 210 10.852 12.748 10.569 1.00 9.69 H new ATOM 0 HG CYS A 210 12.663 11.024 12.619 1.00 12.48 H new ATOM 1512 N GLN A 211 13.345 14.230 8.418 1.00 9.09 N ATOM 1513 CA GLN A 211 13.194 15.281 7.409 1.00 9.54 C ATOM 1514 C GLN A 211 13.361 14.721 6.009 1.00 9.59 C ATOM 1515 O GLN A 211 14.216 13.879 5.789 1.00 11.58 O ATOM 1516 CB GLN A 211 14.212 16.395 7.648 1.00 10.13 C ATOM 1517 CG GLN A 211 13.944 17.226 8.892 1.00 10.37 C ATOM 1518 CD GLN A 211 12.696 18.108 8.786 1.00 15.62 C ATOM 1519 OE1 GLN A 211 12.427 18.676 7.739 1.00 10.76 O ATOM 1520 NE2 GLN A 211 11.942 18.228 9.883 1.00 15.23 N ATOM 0 H GLN A 211 14.090 14.244 8.847 1.00 9.09 H new ATOM 0 HA GLN A 211 12.298 15.645 7.488 1.00 9.54 H new ATOM 0 HB2 GLN A 211 15.096 16.002 7.718 1.00 10.13 H new ATOM 0 HB3 GLN A 211 14.222 16.981 6.875 1.00 10.13 H new ATOM 0 HG2 GLN A 211 13.847 16.632 9.653 1.00 10.37 H new ATOM 0 HG3 GLN A 211 14.714 17.789 9.067 1.00 10.37 H new ATOM 0 HE21 GLN A 211 12.162 17.813 10.603 1.00 15.23 H new ATOM 0 HE22 GLN A 211 11.237 18.720 9.868 1.00 15.23 H new ATOM 1521 N ARG A 212 12.558 15.216 5.062 1.00 10.92 N ATOM 1522 CA ARG A 212 12.515 14.674 3.698 1.00 12.28 C ATOM 1523 C ARG A 212 13.877 14.479 3.005 1.00 14.28 C ATOM 1524 O ARG A 212 14.117 13.426 2.412 1.00 14.60 O ATOM 1525 CB ARG A 212 11.627 15.574 2.810 1.00 12.17 C ATOM 1526 CG ARG A 212 11.256 14.941 1.476 1.00 15.63 C ATOM 1527 CD ARG A 212 10.195 15.740 0.682 1.00 17.83 C ATOM 1528 NE ARG A 212 9.614 14.858 -0.336 1.00 24.28 N ATOM 1529 CZ ARG A 212 8.453 15.054 -0.958 1.00 23.45 C ATOM 1530 NH1 ARG A 212 8.034 14.167 -1.843 1.00 23.35 N ATOM 1531 NH2 ARG A 212 7.707 16.111 -0.691 1.00 22.88 N ATOM 0 H ARG A 212 12.022 15.876 5.192 1.00 10.92 H new ATOM 0 HA ARG A 212 12.149 13.782 3.801 1.00 12.28 H new ATOM 0 HB2 ARG A 212 10.814 15.791 3.293 1.00 12.17 H new ATOM 0 HB3 ARG A 212 12.090 16.410 2.645 1.00 12.17 H new ATOM 0 HG2 ARG A 212 12.056 14.854 0.935 1.00 15.63 H new ATOM 0 HG3 ARG A 212 10.922 14.044 1.634 1.00 15.63 H new ATOM 0 HD2 ARG A 212 9.504 16.068 1.278 1.00 17.83 H new ATOM 0 HD3 ARG A 212 10.600 16.516 0.264 1.00 17.83 H new ATOM 0 HE ARG A 212 10.061 14.155 -0.549 1.00 24.28 H new ATOM 0 HH11 ARG A 212 8.510 13.471 -2.013 1.00 23.35 H new ATOM 0 HH12 ARG A 212 7.285 14.286 -2.249 1.00 23.35 H new ATOM 0 HH21 ARG A 212 7.969 16.686 -0.107 1.00 22.88 H new ATOM 0 HH22 ARG A 212 6.959 16.224 -1.101 1.00 22.88 H new ATOM 1532 N PRO A 213 14.768 15.478 3.068 1.00 16.12 N ATOM 1533 CA PRO A 213 16.077 15.338 2.402 1.00 15.74 C ATOM 1534 C PRO A 213 16.939 14.178 2.901 1.00 18.08 C ATOM 1535 O PRO A 213 17.859 13.765 2.182 1.00 16.72 O ATOM 1536 CB PRO A 213 16.776 16.669 2.715 1.00 17.04 C ATOM 1537 CG PRO A 213 15.725 17.595 3.127 1.00 23.43 C ATOM 1538 CD PRO A 213 14.643 16.770 3.758 1.00 17.29 C ATOM 0 HA PRO A 213 15.951 15.143 1.460 1.00 15.74 H new ATOM 0 HB2 PRO A 213 17.434 16.557 3.419 1.00 17.04 H new ATOM 0 HB3 PRO A 213 17.247 17.004 1.936 1.00 17.04 H new ATOM 0 HG2 PRO A 213 16.070 18.249 3.755 1.00 23.43 H new ATOM 0 HG3 PRO A 213 15.382 18.087 2.365 1.00 23.43 H new ATOM 0 HD2 PRO A 213 14.772 16.680 4.715 1.00 17.29 H new ATOM 0 HD3 PRO A 213 13.767 17.165 3.626 1.00 17.29 H new ATOM 1539 N ASN A 214 16.664 13.657 4.100 1.00 11.88 N ATOM 1540 CA ASN A 214 17.517 12.651 4.688 1.00 11.52 C ATOM 1541 C ASN A 214 17.013 11.228 4.443 1.00 12.87 C ATOM 1542 O ASN A 214 17.569 10.267 4.969 1.00 15.60 O ATOM 1543 CB ASN A 214 17.663 12.930 6.196 1.00 14.13 C ATOM 1544 CG ASN A 214 18.274 14.298 6.460 1.00 20.85 C ATOM 1545 OD1 ASN A 214 19.025 14.812 5.633 1.00 19.03 O ATOM 1546 ND2 ASN A 214 17.940 14.899 7.594 1.00 15.16 N ATOM 0 H ASN A 214 15.986 13.879 4.581 1.00 11.88 H new ATOM 0 HA ASN A 214 18.384 12.706 4.256 1.00 11.52 H new ATOM 0 HB2 ASN A 214 16.793 12.877 6.621 1.00 14.13 H new ATOM 0 HB3 ASN A 214 18.218 12.244 6.600 1.00 14.13 H new ATOM 0 HD21 ASN A 214 18.252 15.680 7.775 1.00 15.16 H new ATOM 0 HD22 ASN A 214 17.412 14.508 8.149 1.00 15.16 H new ATOM 1547 N LEU A 215 15.953 11.104 3.651 1.00 13.13 N ATOM 1548 CA LEU A 215 15.356 9.801 3.387 1.00 11.66 C ATOM 1549 C LEU A 215 15.477 9.414 1.900 1.00 16.66 C ATOM 1550 O LEU A 215 14.883 10.045 1.020 1.00 14.52 O ATOM 1551 CB LEU A 215 13.888 9.805 3.827 1.00 13.99 C ATOM 1552 CG LEU A 215 13.762 10.027 5.338 1.00 11.45 C ATOM 1553 CD1 LEU A 215 12.392 10.602 5.713 1.00 9.89 C ATOM 1554 CD2 LEU A 215 14.041 8.721 6.070 1.00 9.65 C ATOM 0 H LEU A 215 15.565 11.762 3.257 1.00 13.13 H new ATOM 0 HA LEU A 215 15.841 9.135 3.899 1.00 11.66 H new ATOM 0 HB2 LEU A 215 13.408 10.503 3.354 1.00 13.99 H new ATOM 0 HB3 LEU A 215 13.473 8.962 3.586 1.00 13.99 H new ATOM 0 HG LEU A 215 14.421 10.684 5.611 1.00 11.45 H new ATOM 0 HD11 LEU A 215 12.346 10.730 6.673 1.00 9.89 H new ATOM 0 HD12 LEU A 215 12.266 11.454 5.268 1.00 9.89 H new ATOM 0 HD13 LEU A 215 11.696 9.986 5.436 1.00 9.89 H new ATOM 0 HD21 LEU A 215 13.961 8.862 7.026 1.00 9.65 H new ATOM 0 HD22 LEU A 215 13.401 8.049 5.788 1.00 9.65 H new ATOM 0 HD23 LEU A 215 14.939 8.419 5.862 1.00 9.65 H new ATOM 1555 N ALA A 216 16.217 8.341 1.650 1.00 12.49 N ATOM 1556 CA ALA A 216 16.567 7.936 0.295 1.00 14.43 C ATOM 1557 C ALA A 216 15.363 7.598 -0.576 1.00 13.92 C ATOM 1558 O ALA A 216 14.342 7.098 -0.107 1.00 11.86 O ATOM 1559 CB ALA A 216 17.499 6.755 0.327 1.00 14.31 C ATOM 0 H ALA A 216 16.531 7.826 2.263 1.00 12.49 H new ATOM 0 HA ALA A 216 17.001 8.705 -0.106 1.00 14.43 H new ATOM 0 HB1 ALA A 216 17.724 6.495 -0.580 1.00 14.31 H new ATOM 0 HB2 ALA A 216 18.309 6.994 0.805 1.00 14.31 H new ATOM 0 HB3 ALA A 216 17.066 6.013 0.777 1.00 14.31 H new ATOM 1560 N PRO A 217 15.485 7.877 -1.878 1.00 13.27 N ATOM 1561 CA PRO A 217 14.413 7.600 -2.828 1.00 14.44 C ATOM 1562 C PRO A 217 13.875 6.169 -2.720 1.00 15.11 C ATOM 1563 O PRO A 217 14.636 5.205 -2.556 1.00 15.96 O ATOM 1564 CB PRO A 217 15.096 7.820 -4.180 1.00 17.92 C ATOM 1565 CG PRO A 217 16.154 8.772 -3.921 1.00 19.08 C ATOM 1566 CD PRO A 217 16.648 8.505 -2.537 1.00 19.22 C ATOM 0 HA PRO A 217 13.637 8.161 -2.677 1.00 14.44 H new ATOM 0 HB2 PRO A 217 15.451 6.989 -4.532 1.00 17.92 H new ATOM 0 HB3 PRO A 217 14.470 8.162 -4.837 1.00 17.92 H new ATOM 0 HG2 PRO A 217 16.871 8.673 -4.567 1.00 19.08 H new ATOM 0 HG3 PRO A 217 15.825 9.681 -3.999 1.00 19.08 H new ATOM 0 HD2 PRO A 217 17.419 7.917 -2.539 1.00 19.22 H new ATOM 0 HD3 PRO A 217 16.916 9.322 -2.088 1.00 19.22 H new ATOM 1567 N GLY A 218 12.559 6.041 -2.793 1.00 14.59 N ATOM 1568 CA GLY A 218 11.922 4.742 -2.869 1.00 15.72 C ATOM 1569 C GLY A 218 11.646 4.043 -1.551 1.00 17.19 C ATOM 1570 O GLY A 218 10.922 3.055 -1.519 1.00 18.21 O ATOM 0 H GLY A 218 12.012 6.705 -2.800 1.00 14.59 H new ATOM 0 HA2 GLY A 218 11.080 4.844 -3.340 1.00 15.72 H new ATOM 0 HA3 GLY A 218 12.481 4.161 -3.409 1.00 15.72 H new ATOM 1571 N GLY A 219 12.228 4.537 -0.463 1.00 16.12 N ATOM 1572 CA GLY A 219 12.057 3.901 0.841 1.00 16.03 C ATOM 1573 C GLY A 219 10.778 4.363 1.532 1.00 9.91 C ATOM 1574 O GLY A 219 10.082 5.250 1.037 1.00 10.76 O ATOM 0 H GLY A 219 12.725 5.239 -0.457 1.00 16.12 H new ATOM 0 HA2 GLY A 219 12.035 2.938 0.731 1.00 16.03 H new ATOM 0 HA3 GLY A 219 12.821 4.105 1.403 1.00 16.03 H new ATOM 1575 N PHE A 220 10.474 3.762 2.678 1.00 11.25 N ATOM 1576 CA PHE A 220 9.241 4.041 3.397 1.00 9.90 C ATOM 1577 C PHE A 220 9.149 5.533 3.771 1.00 10.18 C ATOM 1578 O PHE A 220 8.074 6.134 3.713 1.00 10.13 O ATOM 1579 CB PHE A 220 9.151 3.218 4.687 1.00 12.59 C ATOM 1580 CG PHE A 220 9.170 1.737 4.496 1.00 8.99 C ATOM 1581 CD1 PHE A 220 8.748 1.150 3.321 1.00 15.66 C ATOM 1582 CD2 PHE A 220 9.597 0.919 5.536 1.00 14.24 C ATOM 1583 CE1 PHE A 220 8.752 -0.230 3.183 1.00 16.72 C ATOM 1584 CE2 PHE A 220 9.599 -0.466 5.404 1.00 12.18 C ATOM 1585 CZ PHE A 220 9.175 -1.032 4.225 1.00 12.38 C ATOM 0 H PHE A 220 10.979 3.180 3.060 1.00 11.25 H new ATOM 0 HA PHE A 220 8.510 3.801 2.806 1.00 9.90 H new ATOM 0 HB2 PHE A 220 9.890 3.465 5.264 1.00 12.59 H new ATOM 0 HB3 PHE A 220 8.335 3.460 5.152 1.00 12.59 H new ATOM 0 HD1 PHE A 220 8.459 1.684 2.616 1.00 15.66 H new ATOM 0 HD2 PHE A 220 9.886 1.304 6.332 1.00 14.24 H new ATOM 0 HE1 PHE A 220 8.469 -0.617 2.386 1.00 16.72 H new ATOM 0 HE2 PHE A 220 9.885 -1.004 6.107 1.00 12.18 H new ATOM 0 HZ PHE A 220 9.173 -1.957 4.129 1.00 12.38 H new ATOM 1586 N GLY A 221 10.273 6.103 4.194 1.00 10.63 N ATOM 1587 CA GLY A 221 10.320 7.506 4.599 1.00 7.68 C ATOM 1588 C GLY A 221 9.955 8.445 3.465 1.00 8.61 C ATOM 1589 O GLY A 221 9.093 9.333 3.585 1.00 12.25 O ATOM 0 H GLY A 221 11.026 5.691 4.254 1.00 10.63 H new ATOM 0 HA2 GLY A 221 9.712 7.647 5.341 1.00 7.68 H new ATOM 0 HA3 GLY A 221 11.211 7.719 4.918 1.00 7.68 H new ATOM 1590 N ALA A 222 10.607 8.249 2.333 1.00 10.04 N ATOM 1591 CA ALA A 222 10.307 9.063 1.168 1.00 11.49 C ATOM 1592 C ALA A 222 8.854 8.899 0.738 1.00 12.99 C ATOM 1593 O ALA A 222 8.185 9.869 0.344 1.00 13.58 O ATOM 1594 CB ALA A 222 11.248 8.715 0.033 1.00 11.88 C ATOM 0 H ALA A 222 11.220 7.657 2.217 1.00 10.04 H new ATOM 0 HA ALA A 222 10.437 9.994 1.406 1.00 11.49 H new ATOM 0 HB1 ALA A 222 11.040 9.263 -0.740 1.00 11.88 H new ATOM 0 HB2 ALA A 222 12.163 8.880 0.309 1.00 11.88 H new ATOM 0 HB3 ALA A 222 11.144 7.779 -0.198 1.00 11.88 H new ATOM 1595 N CYS A 223 8.351 7.672 0.809 1.00 11.48 N ATOM 1596 CA ACYS A 223 6.964 7.404 0.480 0.45 11.49 C ATOM 1597 CA BCYS A 223 6.966 7.419 0.465 0.55 11.49 C ATOM 1598 C CYS A 223 5.977 8.147 1.376 1.00 12.09 C ATOM 1599 O CYS A 223 4.948 8.619 0.919 1.00 13.64 O ATOM 1600 CB ACYS A 223 6.688 5.918 0.567 0.45 10.25 C ATOM 1601 CB BCYS A 223 6.699 5.929 0.491 0.55 10.24 C ATOM 1602 SG ACYS A 223 5.131 5.465 -0.193 0.45 17.44 S ATOM 1603 SG BCYS A 223 7.536 5.052 -0.857 0.55 22.09 S ATOM 0 H ACYS A 223 8.802 6.979 1.047 0.45 11.48 H new ATOM 0 H BCYS A 223 8.796 6.978 1.053 0.55 11.48 H new ATOM 0 HA ACYS A 223 6.832 7.726 -0.425 0.45 11.49 H new ATOM 0 HA BCYS A 223 6.827 7.770 -0.429 0.55 11.49 H new ATOM 0 HB2ACYS A 223 7.409 5.432 0.136 0.45 10.24 H new ATOM 0 HB2BCYS A 223 6.992 5.565 1.341 0.55 10.24 H new ATOM 0 HB3ACYS A 223 6.681 5.647 1.498 0.45 10.24 H new ATOM 0 HB3BCYS A 223 5.744 5.773 0.430 0.55 10.24 H new ATOM 0 HG ACYS A 223 4.607 6.444 -0.647 0.45 22.09 H new ATOM 0 HG BCYS A 223 8.686 4.874 -0.566 0.55 22.09 H new ATOM 1604 N ILE A 224 6.276 8.241 2.663 1.00 11.70 N ATOM 1605 CA ILE A 224 5.398 8.998 3.558 1.00 8.32 C ATOM 1606 C ILE A 224 5.353 10.468 3.122 1.00 10.43 C ATOM 1607 O ILE A 224 4.277 11.071 2.997 1.00 11.34 O ATOM 1608 CB ILE A 224 5.876 8.889 5.017 1.00 7.88 C ATOM 1609 CG1 ILE A 224 5.656 7.461 5.529 1.00 9.02 C ATOM 1610 CG2 ILE A 224 5.146 9.908 5.890 1.00 9.61 C ATOM 1611 CD1 ILE A 224 6.336 7.158 6.918 1.00 8.95 C ATOM 0 H ILE A 224 6.964 7.885 3.036 1.00 11.70 H new ATOM 0 HA ILE A 224 4.505 8.622 3.505 1.00 8.32 H new ATOM 0 HB ILE A 224 6.825 9.086 5.060 1.00 7.88 H new ATOM 0 HG12 ILE A 224 4.703 7.299 5.605 1.00 9.02 H new ATOM 0 HG13 ILE A 224 5.998 6.836 4.870 1.00 9.02 H new ATOM 0 HG21 ILE A 224 5.455 9.830 6.806 1.00 9.61 H new ATOM 0 HG22 ILE A 224 5.327 10.803 5.563 1.00 9.61 H new ATOM 0 HG23 ILE A 224 4.191 9.739 5.856 1.00 9.61 H new ATOM 0 HD11 ILE A 224 6.154 6.241 7.175 1.00 8.95 H new ATOM 0 HD12 ILE A 224 7.294 7.288 6.845 1.00 8.95 H new ATOM 0 HD13 ILE A 224 5.979 7.758 7.591 1.00 8.95 H new ATOM 1612 N HIS A 225 6.522 11.032 2.856 1.00 10.51 N ATOM 1613 CA HIS A 225 6.585 12.431 2.439 1.00 13.67 C ATOM 1614 C HIS A 225 5.848 12.645 1.102 1.00 16.59 C ATOM 1615 O HIS A 225 5.214 13.686 0.894 1.00 11.79 O ATOM 1616 CB HIS A 225 8.022 12.895 2.327 1.00 8.71 C ATOM 1617 CG HIS A 225 8.649 13.234 3.643 1.00 10.71 C ATOM 1618 ND1 HIS A 225 8.523 14.473 4.235 1.00 10.95 N ATOM 1619 CD2 HIS A 225 9.391 12.486 4.491 1.00 9.55 C ATOM 1620 CE1 HIS A 225 9.173 14.477 5.389 1.00 11.41 C ATOM 1621 NE2 HIS A 225 9.714 13.282 5.563 1.00 10.48 N ATOM 0 H HIS A 225 7.282 10.632 2.909 1.00 10.51 H new ATOM 0 HA HIS A 225 6.141 12.962 3.119 1.00 13.67 H new ATOM 0 HB2 HIS A 225 8.545 12.200 1.898 1.00 8.71 H new ATOM 0 HB3 HIS A 225 8.058 13.674 1.750 1.00 8.71 H new ATOM 0 HD2 HIS A 225 9.637 11.597 4.371 1.00 9.55 H new ATOM 0 HE1 HIS A 225 9.238 15.196 5.976 1.00 11.41 H new ATOM 0 HE2 HIS A 225 10.190 13.043 6.238 1.00 10.48 H new ATOM 1622 N ALA A 226 5.906 11.662 0.206 1.00 13.23 N ATOM 1623 CA ALA A 226 5.232 11.809 -1.084 1.00 15.53 C ATOM 1624 C ALA A 226 3.705 11.865 -0.929 1.00 16.12 C ATOM 1625 O ALA A 226 3.001 12.412 -1.791 1.00 14.58 O ATOM 1626 CB ALA A 226 5.632 10.688 -2.020 1.00 14.28 C ATOM 0 H ALA A 226 6.320 10.917 0.320 1.00 13.23 H new ATOM 0 HA ALA A 226 5.515 12.654 -1.467 1.00 15.53 H new ATOM 0 HB1 ALA A 226 5.178 10.798 -2.870 1.00 14.28 H new ATOM 0 HB2 ALA A 226 6.591 10.711 -2.161 1.00 14.28 H new ATOM 0 HB3 ALA A 226 5.383 9.836 -1.629 1.00 14.28 H new ATOM 1627 N PHE A 227 3.181 11.351 0.181 1.00 11.09 N ATOM 1628 CA PHE A 227 1.742 11.395 0.417 1.00 11.07 C ATOM 1629 C PHE A 227 1.264 12.757 0.871 1.00 11.62 C ATOM 1630 O PHE A 227 0.059 12.987 1.008 1.00 14.93 O ATOM 1631 CB PHE A 227 1.307 10.334 1.448 1.00 12.85 C ATOM 1632 CG PHE A 227 0.888 9.035 0.815 1.00 17.87 C ATOM 1633 CD1 PHE A 227 -0.398 8.891 0.287 1.00 17.83 C ATOM 1634 CD2 PHE A 227 1.777 7.976 0.703 1.00 14.83 C ATOM 1635 CE1 PHE A 227 -0.794 7.699 -0.310 1.00 19.19 C ATOM 1636 CE2 PHE A 227 1.384 6.789 0.113 1.00 16.33 C ATOM 1637 CZ PHE A 227 0.103 6.653 -0.398 1.00 18.12 C ATOM 0 H PHE A 227 3.638 10.975 0.805 1.00 11.09 H new ATOM 0 HA PHE A 227 1.330 11.202 -0.440 1.00 11.07 H new ATOM 0 HB2 PHE A 227 2.040 10.167 2.062 1.00 12.85 H new ATOM 0 HB3 PHE A 227 0.571 10.684 1.974 1.00 12.85 H new ATOM 0 HD1 PHE A 227 -0.996 9.601 0.335 1.00 17.83 H new ATOM 0 HD2 PHE A 227 2.644 8.065 1.027 1.00 14.83 H new ATOM 0 HE1 PHE A 227 -1.656 7.607 -0.647 1.00 19.19 H new ATOM 0 HE2 PHE A 227 1.982 6.079 0.059 1.00 16.33 H new ATOM 0 HZ PHE A 227 -0.153 5.855 -0.801 1.00 18.12 H new ATOM 1638 N THR A 228 2.187 13.694 1.033 1.00 10.98 N ATOM 1639 CA THR A 228 1.817 14.994 1.559 1.00 9.78 C ATOM 1640 C THR A 228 1.157 15.915 0.548 1.00 20.11 C ATOM 1641 O THR A 228 0.912 17.059 0.885 1.00 23.65 O ATOM 1642 CB THR A 228 3.027 15.749 2.133 1.00 14.13 C ATOM 1643 OG1 THR A 228 3.993 15.976 1.100 1.00 12.73 O ATOM 1644 CG2 THR A 228 3.640 14.979 3.326 1.00 12.32 C ATOM 0 H THR A 228 3.021 13.598 0.847 1.00 10.98 H new ATOM 0 HA THR A 228 1.174 14.781 2.253 1.00 9.78 H new ATOM 0 HB THR A 228 2.733 16.610 2.468 1.00 14.13 H new ATOM 0 HG1 THR A 228 4.556 15.353 1.101 1.00 12.73 H new ATOM 0 HG21 THR A 228 4.400 15.471 3.673 1.00 12.32 H new ATOM 0 HG22 THR A 228 2.974 14.880 4.024 1.00 12.32 H new ATOM 0 HG23 THR A 228 3.931 14.102 3.030 1.00 12.32 H new ATOM 1645 N ASP A 229 0.865 15.461 -0.672 1.00 13.28 N ATOM 1646 CA ASP A 229 0.168 16.353 -1.614 1.00 20.01 C ATOM 1647 C ASP A 229 -1.161 15.766 -2.099 1.00 19.46 C ATOM 1648 O ASP A 229 -1.782 16.294 -3.032 1.00 14.30 O ATOM 1649 CB ASP A 229 1.072 16.705 -2.802 1.00 26.14 C ATOM 1650 CG ASP A 229 1.518 15.505 -3.560 1.00 21.38 C ATOM 1651 OD1 ASP A 229 0.983 14.421 -3.272 1.00 19.22 O ATOM 1652 OD2 ASP A 229 2.414 15.639 -4.425 1.00 22.03 O ATOM 0 H ASP A 229 1.050 14.675 -0.969 1.00 13.28 H new ATOM 0 HA ASP A 229 -0.041 17.167 -1.130 1.00 20.01 H new ATOM 0 HB2 ASP A 229 0.596 17.302 -3.400 1.00 26.14 H new ATOM 0 HB3 ASP A 229 1.850 17.187 -2.480 1.00 26.14 H new ATOM 1653 N THR A 230 -1.602 14.691 -1.444 1.00 13.35 N ATOM 1654 CA THR A 230 -2.902 14.079 -1.742 1.00 13.80 C ATOM 1655 C THR A 230 -4.024 14.675 -0.917 1.00 12.18 C ATOM 1656 O THR A 230 -5.197 14.398 -1.165 1.00 14.17 O ATOM 1657 CB THR A 230 -2.917 12.569 -1.464 1.00 16.28 C ATOM 1658 OG1 THR A 230 -2.838 12.360 -0.044 1.00 11.45 O ATOM 1659 CG2 THR A 230 -1.796 11.861 -2.193 1.00 16.59 C ATOM 0 H THR A 230 -1.161 14.298 -0.819 1.00 13.35 H new ATOM 0 HA THR A 230 -3.040 14.255 -2.686 1.00 13.80 H new ATOM 0 HB THR A 230 -3.745 12.189 -1.798 1.00 16.28 H new ATOM 0 HG1 THR A 230 -3.136 11.598 0.144 1.00 11.45 H new ATOM 0 HG21 THR A 230 -1.832 10.911 -1.998 1.00 16.59 H new ATOM 0 HG22 THR A 230 -1.893 11.998 -3.148 1.00 16.59 H new ATOM 0 HG23 THR A 230 -0.943 12.219 -1.901 1.00 16.59 H new ATOM 1660 N GLY A 231 -3.675 15.471 0.091 1.00 12.82 N ATOM 1661 CA GLY A 231 -4.666 15.967 1.026 1.00 12.83 C ATOM 1662 C GLY A 231 -4.892 15.044 2.220 1.00 12.25 C ATOM 1663 O GLY A 231 -5.755 15.304 3.040 1.00 14.58 O ATOM 0 H GLY A 231 -2.871 15.732 0.247 1.00 12.82 H new ATOM 0 HA2 GLY A 231 -4.388 16.839 1.348 1.00 12.83 H new ATOM 0 HA3 GLY A 231 -5.507 16.092 0.559 1.00 12.83 H new ATOM 1664 N GLU A 232 -4.171 13.939 2.299 1.00 12.66 N ATOM 1665 CA GLU A 232 -4.359 13.048 3.447 1.00 10.97 C ATOM 1666 C GLU A 232 -3.549 13.520 4.654 1.00 18.69 C ATOM 1667 O GLU A 232 -4.046 13.524 5.791 1.00 17.53 O ATOM 1668 CB GLU A 232 -4.006 11.637 3.052 1.00 13.47 C ATOM 1669 CG GLU A 232 -5.085 11.083 2.099 1.00 15.00 C ATOM 1670 CD GLU A 232 -4.759 9.724 1.559 1.00 18.91 C ATOM 1671 OE1 GLU A 232 -3.947 9.653 0.620 1.00 21.04 O ATOM 1672 OE2 GLU A 232 -5.331 8.729 2.075 1.00 18.68 O ATOM 0 H GLU A 232 -3.584 13.686 1.723 1.00 12.66 H new ATOM 0 HA GLU A 232 -5.291 13.068 3.714 1.00 10.97 H new ATOM 0 HB2 GLU A 232 -3.138 11.620 2.618 1.00 13.47 H new ATOM 0 HB3 GLU A 232 -3.940 11.077 3.841 1.00 13.47 H new ATOM 0 HG2 GLU A 232 -5.932 11.042 2.569 1.00 15.00 H new ATOM 0 HG3 GLU A 232 -5.201 11.699 1.359 1.00 15.00 H new ATOM 1673 N ILE A 233 -2.323 13.953 4.391 1.00 11.32 N ATOM 1674 CA ILE A 233 -1.483 14.566 5.419 1.00 11.89 C ATOM 1675 C ILE A 233 -0.815 15.791 4.817 1.00 12.16 C ATOM 1676 O ILE A 233 -0.648 15.880 3.602 1.00 12.37 O ATOM 1677 CB ILE A 233 -0.392 13.604 5.983 1.00 12.63 C ATOM 1678 CG1 ILE A 233 0.487 13.029 4.861 1.00 10.14 C ATOM 1679 CG2 ILE A 233 -1.032 12.500 6.792 1.00 11.54 C ATOM 1680 CD1 ILE A 233 1.772 12.413 5.341 1.00 9.88 C ATOM 0 H ILE A 233 -1.953 13.902 3.616 1.00 11.32 H new ATOM 0 HA ILE A 233 -2.055 14.799 6.167 1.00 11.89 H new ATOM 0 HB ILE A 233 0.187 14.117 6.568 1.00 12.63 H new ATOM 0 HG12 ILE A 233 -0.021 12.359 4.377 1.00 10.14 H new ATOM 0 HG13 ILE A 233 0.695 13.737 4.231 1.00 10.14 H new ATOM 0 HG21 ILE A 233 -0.343 11.910 7.136 1.00 11.54 H new ATOM 0 HG22 ILE A 233 -1.526 12.886 7.532 1.00 11.54 H new ATOM 0 HG23 ILE A 233 -1.638 11.995 6.228 1.00 11.54 H new ATOM 0 HD11 ILE A 233 2.272 12.073 4.582 1.00 9.88 H new ATOM 0 HD12 ILE A 233 2.300 13.084 5.801 1.00 9.88 H new ATOM 0 HD13 ILE A 233 1.574 11.684 5.950 1.00 9.88 H new ATOM 1681 N THR A 234 -0.462 16.743 5.672 1.00 11.31 N ATOM 1682 CA THR A 234 0.319 17.898 5.261 1.00 9.42 C ATOM 1683 C THR A 234 1.803 17.635 5.409 1.00 13.13 C ATOM 1684 O THR A 234 2.202 16.717 6.107 1.00 14.09 O ATOM 1685 CB THR A 234 -0.054 19.158 6.083 1.00 13.46 C ATOM 1686 OG1 THR A 234 0.095 18.886 7.486 1.00 15.53 O ATOM 1687 CG2 THR A 234 -1.464 19.538 5.794 1.00 20.73 C ATOM 0 H THR A 234 -0.669 16.736 6.507 1.00 11.31 H new ATOM 0 HA THR A 234 0.112 18.057 4.327 1.00 9.42 H new ATOM 0 HB THR A 234 0.535 19.888 5.837 1.00 13.46 H new ATOM 0 HG1 THR A 234 0.674 19.400 7.811 1.00 15.53 H new ATOM 0 HG21 THR A 234 -1.699 20.326 6.308 1.00 20.73 H new ATOM 0 HG22 THR A 234 -1.561 19.729 4.848 1.00 20.73 H new ATOM 0 HG23 THR A 234 -2.053 18.807 6.038 1.00 20.73 H new ATOM 1688 N PRO A 235 2.632 18.455 4.755 1.00 13.95 N ATOM 1689 CA PRO A 235 4.080 18.274 4.861 1.00 15.68 C ATOM 1690 C PRO A 235 4.599 18.278 6.294 1.00 13.99 C ATOM 1691 O PRO A 235 5.543 17.535 6.583 1.00 14.06 O ATOM 1692 CB PRO A 235 4.620 19.466 4.086 1.00 13.66 C ATOM 1693 CG PRO A 235 3.564 19.682 3.023 1.00 11.69 C ATOM 1694 CD PRO A 235 2.285 19.465 3.739 1.00 14.95 C ATOM 0 HA PRO A 235 4.359 17.410 4.521 1.00 15.68 H new ATOM 0 HB2 PRO A 235 4.725 20.246 4.653 1.00 13.66 H new ATOM 0 HB3 PRO A 235 5.489 19.279 3.697 1.00 13.66 H new ATOM 0 HG2 PRO A 235 3.614 20.575 2.649 1.00 11.69 H new ATOM 0 HG3 PRO A 235 3.669 19.060 2.286 1.00 11.69 H new ATOM 0 HD2 PRO A 235 1.959 20.283 4.145 1.00 14.95 H new ATOM 0 HD3 PRO A 235 1.590 19.148 3.142 1.00 14.95 H new ATOM 1695 N ASP A 236 3.995 19.075 7.174 1.00 9.12 N ATOM 1696 CA ASP A 236 4.444 19.135 8.557 1.00 15.44 C ATOM 1697 C ASP A 236 4.042 17.897 9.367 1.00 14.08 C ATOM 1698 O ASP A 236 4.539 17.701 10.482 1.00 16.60 O ATOM 1699 CB ASP A 236 3.930 20.410 9.229 1.00 13.50 C ATOM 1700 CG ASP A 236 2.415 20.440 9.347 1.00 19.17 C ATOM 1701 OD1 ASP A 236 1.745 20.639 8.326 1.00 23.21 O ATOM 1702 OD2 ASP A 236 1.895 20.272 10.461 1.00 22.46 O ATOM 0 H ASP A 236 3.328 19.585 6.989 1.00 9.12 H new ATOM 0 HA ASP A 236 5.414 19.152 8.539 1.00 15.44 H new ATOM 0 HB2 ASP A 236 4.321 20.485 10.113 1.00 13.50 H new ATOM 0 HB3 ASP A 236 4.227 21.181 8.721 1.00 13.50 H new ATOM 1703 N GLU A 237 3.181 17.045 8.818 1.00 11.18 N ATOM 1704 CA GLU A 237 2.838 15.789 9.492 1.00 9.20 C ATOM 1705 C GLU A 237 3.790 14.658 9.154 1.00 10.54 C ATOM 1706 O GLU A 237 3.950 13.706 9.943 1.00 10.75 O ATOM 1707 CB GLU A 237 1.414 15.352 9.149 1.00 11.35 C ATOM 1708 CG GLU A 237 0.327 16.245 9.708 1.00 13.95 C ATOM 1709 CD GLU A 237 -1.058 15.761 9.304 1.00 22.79 C ATOM 1710 OE1 GLU A 237 -1.747 15.125 10.120 1.00 31.30 O ATOM 1711 OE2 GLU A 237 -1.453 16.011 8.155 1.00 19.71 O ATOM 0 H GLU A 237 2.786 17.170 8.064 1.00 11.18 H new ATOM 0 HA GLU A 237 2.911 15.972 10.442 1.00 9.20 H new ATOM 0 HB2 GLU A 237 1.323 15.317 8.184 1.00 11.35 H new ATOM 0 HB3 GLU A 237 1.277 14.450 9.479 1.00 11.35 H new ATOM 0 HG2 GLU A 237 0.393 16.269 10.675 1.00 13.95 H new ATOM 0 HG3 GLU A 237 0.458 17.153 9.392 1.00 13.95 H new ATOM 1712 N ALA A 238 4.411 14.727 7.977 1.00 8.44 N ATOM 1713 CA ALA A 238 5.247 13.619 7.503 1.00 11.39 C ATOM 1714 C ALA A 238 6.411 13.240 8.467 1.00 10.44 C ATOM 1715 O ALA A 238 6.616 12.045 8.752 1.00 10.97 O ATOM 1716 CB ALA A 238 5.779 13.943 6.091 1.00 9.00 C ATOM 0 H ALA A 238 4.364 15.398 7.441 1.00 8.44 H new ATOM 0 HA ALA A 238 4.679 12.833 7.474 1.00 11.39 H new ATOM 0 HB1 ALA A 238 6.332 13.210 5.777 1.00 9.00 H new ATOM 0 HB2 ALA A 238 5.032 14.067 5.484 1.00 9.00 H new ATOM 0 HB3 ALA A 238 6.308 14.756 6.123 1.00 9.00 H new ATOM 1717 N PRO A 239 7.163 14.230 8.993 1.00 10.33 N ATOM 1718 CA PRO A 239 8.283 13.813 9.858 1.00 9.53 C ATOM 1719 C PRO A 239 7.852 12.976 11.081 1.00 8.82 C ATOM 1720 O PRO A 239 8.525 11.991 11.449 1.00 9.21 O ATOM 1721 CB PRO A 239 8.903 15.149 10.291 1.00 9.83 C ATOM 1722 CG PRO A 239 8.589 16.084 9.107 1.00 12.13 C ATOM 1723 CD PRO A 239 7.204 15.686 8.698 1.00 11.44 C ATOM 0 HA PRO A 239 8.894 13.225 9.388 1.00 9.53 H new ATOM 0 HB2 PRO A 239 8.513 15.474 11.117 1.00 9.83 H new ATOM 0 HB3 PRO A 239 9.858 15.069 10.441 1.00 9.83 H new ATOM 0 HG2 PRO A 239 8.629 17.017 9.369 1.00 12.13 H new ATOM 0 HG3 PRO A 239 9.222 15.966 8.382 1.00 12.13 H new ATOM 0 HD2 PRO A 239 6.530 16.171 9.199 1.00 11.44 H new ATOM 0 HD3 PRO A 239 7.043 15.865 7.758 1.00 11.44 H new ATOM 1724 N LEU A 240 6.740 13.339 11.707 1.00 10.99 N ATOM 1725 CA LEU A 240 6.271 12.577 12.875 1.00 11.22 C ATOM 1726 C LEU A 240 5.805 11.178 12.491 1.00 8.87 C ATOM 1727 O LEU A 240 5.885 10.262 13.302 1.00 9.91 O ATOM 1728 CB LEU A 240 5.131 13.311 13.600 1.00 14.80 C ATOM 1729 CG LEU A 240 5.462 14.434 14.607 1.00 26.27 C ATOM 1730 CD1 LEU A 240 4.448 14.388 15.733 1.00 26.97 C ATOM 1731 CD2 LEU A 240 6.855 14.380 15.195 1.00 18.08 C ATOM 0 H LEU A 240 6.247 14.007 11.484 1.00 10.99 H new ATOM 0 HA LEU A 240 7.030 12.497 13.473 1.00 11.22 H new ATOM 0 HB2 LEU A 240 4.554 13.692 12.920 1.00 14.80 H new ATOM 0 HB3 LEU A 240 4.610 12.643 14.072 1.00 14.80 H new ATOM 0 HG LEU A 240 5.423 15.264 14.106 1.00 26.27 H new ATOM 0 HD11 LEU A 240 4.644 15.089 16.374 1.00 26.97 H new ATOM 0 HD12 LEU A 240 3.557 14.520 15.372 1.00 26.97 H new ATOM 0 HD13 LEU A 240 4.493 13.525 16.174 1.00 26.97 H new ATOM 0 HD21 LEU A 240 6.975 15.118 15.813 1.00 18.08 H new ATOM 0 HD22 LEU A 240 6.975 13.541 15.667 1.00 18.08 H new ATOM 0 HD23 LEU A 240 7.510 14.446 14.483 1.00 18.08 H new ATOM 1732 N LEU A 241 5.287 11.021 11.278 1.00 10.28 N ATOM 1733 CA LEU A 241 4.891 9.709 10.775 1.00 9.45 C ATOM 1734 C LEU A 241 6.112 8.853 10.430 1.00 9.05 C ATOM 1735 O LEU A 241 6.108 7.645 10.695 1.00 8.16 O ATOM 1736 CB LEU A 241 3.956 9.855 9.561 1.00 9.59 C ATOM 1737 CG LEU A 241 2.516 10.276 9.941 1.00 14.11 C ATOM 1738 CD1 LEU A 241 1.684 10.558 8.679 1.00 21.07 C ATOM 1739 CD2 LEU A 241 1.828 9.223 10.817 1.00 12.58 C ATOM 0 H LEU A 241 5.155 11.667 10.726 1.00 10.28 H new ATOM 0 HA LEU A 241 4.405 9.252 11.479 1.00 9.45 H new ATOM 0 HB2 LEU A 241 4.328 10.512 8.952 1.00 9.59 H new ATOM 0 HB3 LEU A 241 3.924 9.012 9.083 1.00 9.59 H new ATOM 0 HG LEU A 241 2.579 11.092 10.462 1.00 14.11 H new ATOM 0 HD11 LEU A 241 0.786 10.820 8.935 1.00 21.07 H new ATOM 0 HD12 LEU A 241 2.097 11.274 8.172 1.00 21.07 H new ATOM 0 HD13 LEU A 241 1.643 9.758 8.132 1.00 21.07 H new ATOM 0 HD21 LEU A 241 0.931 9.519 11.035 1.00 12.58 H new ATOM 0 HD22 LEU A 241 1.782 8.382 10.336 1.00 12.58 H new ATOM 0 HD23 LEU A 241 2.335 9.101 11.635 1.00 12.58 H new ATOM 1740 N VAL A 242 7.171 9.469 9.897 1.00 8.56 N ATOM 1741 CA VAL A 242 8.445 8.758 9.780 1.00 10.62 C ATOM 1742 C VAL A 242 8.922 8.353 11.181 1.00 9.27 C ATOM 1743 O VAL A 242 9.374 7.217 11.406 1.00 10.77 O ATOM 1744 CB VAL A 242 9.522 9.602 9.068 1.00 10.20 C ATOM 1745 CG1 VAL A 242 10.873 8.872 9.035 1.00 10.64 C ATOM 1746 CG2 VAL A 242 9.074 9.914 7.669 1.00 9.79 C ATOM 0 H VAL A 242 7.174 10.278 9.604 1.00 8.56 H new ATOM 0 HA VAL A 242 8.303 7.969 9.235 1.00 10.62 H new ATOM 0 HB VAL A 242 9.640 10.426 9.565 1.00 10.20 H new ATOM 0 HG11 VAL A 242 11.529 9.425 8.583 1.00 10.64 H new ATOM 0 HG12 VAL A 242 11.169 8.697 9.942 1.00 10.64 H new ATOM 0 HG13 VAL A 242 10.776 8.032 8.559 1.00 10.64 H new ATOM 0 HG21 VAL A 242 9.752 10.445 7.223 1.00 9.79 H new ATOM 0 HG22 VAL A 242 8.938 9.087 7.181 1.00 9.79 H new ATOM 0 HG23 VAL A 242 8.242 10.412 7.699 1.00 9.79 H new ATOM 1747 N ARG A 243 8.769 9.265 12.134 1.00 6.94 N ATOM 1748 CA ARG A 243 9.137 8.992 13.527 1.00 8.69 C ATOM 1749 C ARG A 243 8.397 7.761 14.079 1.00 8.09 C ATOM 1750 O ARG A 243 8.985 6.944 14.792 1.00 5.48 O ATOM 1751 CB ARG A 243 8.859 10.223 14.404 1.00 8.51 C ATOM 1752 CG ARG A 243 9.553 10.164 15.759 1.00 6.83 C ATOM 1753 CD ARG A 243 9.021 11.237 16.699 1.00 12.26 C ATOM 1754 NE ARG A 243 7.674 10.882 17.153 1.00 10.36 N ATOM 1755 CZ ARG A 243 6.969 11.552 18.047 1.00 14.54 C ATOM 1756 NH1 ARG A 243 5.777 11.102 18.398 1.00 11.63 N ATOM 1757 NH2 ARG A 243 7.452 12.653 18.593 1.00 13.49 N ATOM 0 H ARG A 243 8.453 10.053 11.998 1.00 6.94 H new ATOM 0 HA ARG A 243 10.087 8.797 13.548 1.00 8.69 H new ATOM 0 HB2 ARG A 243 9.149 11.020 13.933 1.00 8.51 H new ATOM 0 HB3 ARG A 243 7.902 10.306 14.541 1.00 8.51 H new ATOM 0 HG2 ARG A 243 9.420 9.289 16.155 1.00 6.83 H new ATOM 0 HG3 ARG A 243 10.509 10.279 15.641 1.00 6.83 H new ATOM 0 HD2 ARG A 243 9.613 11.332 17.462 1.00 12.26 H new ATOM 0 HD3 ARG A 243 9.002 12.094 16.246 1.00 12.26 H new ATOM 0 HE ARG A 243 7.313 10.181 16.810 1.00 10.36 H new ATOM 0 HH11 ARG A 243 5.469 10.381 18.045 1.00 11.63 H new ATOM 0 HH12 ARG A 243 5.310 11.530 18.979 1.00 11.63 H new ATOM 0 HH21 ARG A 243 8.231 12.939 18.367 1.00 13.49 H new ATOM 0 HH22 ARG A 243 6.988 13.084 19.174 1.00 13.49 H new ATOM 1758 N SER A 244 7.117 7.625 13.744 1.00 7.32 N ATOM 1759 CA SER A 244 6.352 6.447 14.152 1.00 6.81 C ATOM 1760 C SER A 244 7.038 5.144 13.711 1.00 8.22 C ATOM 1761 O SER A 244 7.170 4.214 14.503 1.00 8.67 O ATOM 1762 CB SER A 244 4.926 6.505 13.584 1.00 6.94 C ATOM 1763 OG SER A 244 4.147 7.493 14.242 1.00 9.00 O ATOM 0 H SER A 244 6.673 8.200 13.283 1.00 7.32 H new ATOM 0 HA SER A 244 6.310 6.452 15.121 1.00 6.81 H new ATOM 0 HB2 SER A 244 4.962 6.698 12.634 1.00 6.94 H new ATOM 0 HB3 SER A 244 4.502 5.638 13.681 1.00 6.94 H new ATOM 0 HG SER A 244 3.914 7.209 14.998 1.00 9.00 H new ATOM 1764 N LEU A 245 7.452 5.078 12.446 1.00 6.81 N ATOM 1765 CA LEU A 245 8.107 3.886 11.915 1.00 8.75 C ATOM 1766 C LEU A 245 9.486 3.647 12.551 1.00 10.60 C ATOM 1767 O LEU A 245 9.866 2.490 12.831 1.00 9.50 O ATOM 1768 CB LEU A 245 8.235 3.977 10.394 1.00 7.52 C ATOM 1769 CG LEU A 245 6.907 4.020 9.611 1.00 9.25 C ATOM 1770 CD1 LEU A 245 7.183 3.816 8.097 1.00 8.25 C ATOM 1771 CD2 LEU A 245 5.872 3.013 10.106 1.00 11.73 C ATOM 0 H LEU A 245 7.362 5.717 11.877 1.00 6.81 H new ATOM 0 HA LEU A 245 7.547 3.128 12.144 1.00 8.75 H new ATOM 0 HB2 LEU A 245 8.745 4.773 10.176 1.00 7.52 H new ATOM 0 HB3 LEU A 245 8.750 3.216 10.083 1.00 7.52 H new ATOM 0 HG LEU A 245 6.521 4.896 9.764 1.00 9.25 H new ATOM 0 HD11 LEU A 245 6.345 3.844 7.609 1.00 8.25 H new ATOM 0 HD12 LEU A 245 7.767 4.521 7.777 1.00 8.25 H new ATOM 0 HD13 LEU A 245 7.609 2.956 7.959 1.00 8.25 H new ATOM 0 HD21 LEU A 245 5.064 3.091 9.575 1.00 11.73 H new ATOM 0 HD22 LEU A 245 6.228 2.115 10.022 1.00 11.73 H new ATOM 0 HD23 LEU A 245 5.665 3.192 11.036 1.00 11.73 H new ATOM 1772 N LEU A 246 10.228 4.721 12.815 1.00 10.34 N ATOM 1773 CA LEU A 246 11.531 4.579 13.488 1.00 8.79 C ATOM 1774 C LEU A 246 11.382 4.235 14.970 1.00 9.63 C ATOM 1775 O LEU A 246 12.319 3.728 15.561 1.00 10.48 O ATOM 1776 CB LEU A 246 12.381 5.845 13.349 1.00 8.15 C ATOM 1777 CG LEU A 246 12.718 6.260 11.915 1.00 9.61 C ATOM 1778 CD1 LEU A 246 13.548 7.506 11.894 1.00 10.07 C ATOM 1779 CD2 LEU A 246 13.441 5.104 11.203 1.00 10.12 C ATOM 0 H LEU A 246 10.006 5.528 12.619 1.00 10.34 H new ATOM 0 HA LEU A 246 11.981 3.843 13.043 1.00 8.79 H new ATOM 0 HB2 LEU A 246 11.914 6.578 13.780 1.00 8.15 H new ATOM 0 HB3 LEU A 246 13.211 5.713 13.834 1.00 8.15 H new ATOM 0 HG LEU A 246 11.893 6.455 11.443 1.00 9.61 H new ATOM 0 HD11 LEU A 246 13.747 7.747 10.976 1.00 10.07 H new ATOM 0 HD12 LEU A 246 13.059 8.228 12.318 1.00 10.07 H new ATOM 0 HD13 LEU A 246 14.376 7.351 12.374 1.00 10.07 H new ATOM 0 HD21 LEU A 246 13.655 5.367 10.294 1.00 10.12 H new ATOM 0 HD22 LEU A 246 14.259 4.892 11.679 1.00 10.12 H new ATOM 0 HD23 LEU A 246 12.866 4.323 11.187 1.00 10.12 H new ATOM 1780 N SER A 247 10.221 4.507 15.566 1.00 9.99 N ATOM 1781 CA SER A 247 9.963 4.097 16.946 1.00 7.75 C ATOM 1782 C SER A 247 9.498 2.645 17.030 1.00 7.65 C ATOM 1783 O SER A 247 9.932 1.897 17.898 1.00 11.54 O ATOM 1784 CB SER A 247 8.897 4.984 17.604 1.00 7.55 C ATOM 1785 OG SER A 247 9.179 6.358 17.483 1.00 9.09 O ATOM 0 H SER A 247 9.572 4.927 15.190 1.00 9.99 H new ATOM 0 HA SER A 247 10.806 4.192 17.417 1.00 7.75 H new ATOM 0 HB2 SER A 247 8.034 4.799 17.201 1.00 7.55 H new ATOM 0 HB3 SER A 247 8.826 4.754 18.544 1.00 7.55 H new ATOM 0 HG SER A 247 9.120 6.587 16.677 1.00 9.09 H new ATOM 1786 N ALA A 248 8.584 2.276 16.140 1.00 10.20 N ATOM 1787 CA ALA A 248 7.824 1.036 16.260 1.00 9.69 C ATOM 1788 C ALA A 248 8.386 -0.109 15.432 1.00 11.91 C ATOM 1789 O ALA A 248 8.094 -1.272 15.678 1.00 14.76 O ATOM 1790 CB ALA A 248 6.399 1.283 15.841 1.00 10.82 C ATOM 0 H ALA A 248 8.385 2.741 15.444 1.00 10.20 H new ATOM 0 HA ALA A 248 7.882 0.768 17.190 1.00 9.69 H new ATOM 0 HB1 ALA A 248 5.891 0.460 15.920 1.00 10.82 H new ATOM 0 HB2 ALA A 248 6.006 1.961 16.413 1.00 10.82 H new ATOM 0 HB3 ALA A 248 6.380 1.587 14.920 1.00 10.82 H new ATOM 1791 N GLY A 249 9.162 0.222 14.420 1.00 9.56 N ATOM 1792 CA GLY A 249 9.376 -0.729 13.350 1.00 10.21 C ATOM 1793 C GLY A 249 10.537 -1.694 13.485 1.00 7.71 C ATOM 1794 O GLY A 249 10.643 -2.609 12.672 1.00 11.18 O ATOM 0 H GLY A 249 9.567 0.976 14.332 1.00 9.56 H new ATOM 0 HA2 GLY A 249 8.565 -1.251 13.248 1.00 10.21 H new ATOM 0 HA3 GLY A 249 9.497 -0.230 12.527 1.00 10.21 H new ATOM 1795 N LEU A 250 11.419 -1.485 14.449 1.00 7.57 N ATOM 1796 CA LEU A 250 12.652 -2.293 14.535 1.00 9.65 C ATOM 1797 C LEU A 250 12.674 -3.200 15.782 1.00 9.29 C ATOM 1798 O LEU A 250 12.776 -4.429 15.679 1.00 11.11 O ATOM 1799 CB LEU A 250 13.872 -1.370 14.521 1.00 8.38 C ATOM 1800 CG LEU A 250 15.254 -2.024 14.575 1.00 10.97 C ATOM 1801 CD1 LEU A 250 15.481 -2.801 13.296 1.00 11.84 C ATOM 1802 CD2 LEU A 250 16.348 -0.976 14.788 1.00 11.98 C ATOM 0 H LEU A 250 11.335 -0.889 15.063 1.00 7.57 H new ATOM 0 HA LEU A 250 12.676 -2.879 13.762 1.00 9.65 H new ATOM 0 HB2 LEU A 250 13.828 -0.829 13.717 1.00 8.38 H new ATOM 0 HB3 LEU A 250 13.798 -0.765 15.275 1.00 8.38 H new ATOM 0 HG LEU A 250 15.293 -2.633 15.329 1.00 10.97 H new ATOM 0 HD11 LEU A 250 16.356 -3.219 13.322 1.00 11.84 H new ATOM 0 HD12 LEU A 250 14.799 -3.485 13.207 1.00 11.84 H new ATOM 0 HD13 LEU A 250 15.434 -2.198 12.538 1.00 11.84 H new ATOM 0 HD21 LEU A 250 17.213 -1.413 14.819 1.00 11.98 H new ATOM 0 HD22 LEU A 250 16.334 -0.340 14.056 1.00 11.98 H new ATOM 0 HD23 LEU A 250 16.192 -0.510 15.624 1.00 11.98 H new ATOM 1803 N ASP A 251 12.557 -2.594 16.950 1.00 8.78 N ATOM 1804 CA ASP A 251 12.740 -3.322 18.191 1.00 11.55 C ATOM 1805 C ASP A 251 11.626 -4.355 18.392 1.00 9.18 C ATOM 1806 O ASP A 251 11.855 -5.422 18.976 1.00 8.92 O ATOM 1807 CB ASP A 251 12.792 -2.347 19.358 1.00 11.28 C ATOM 1808 CG ASP A 251 13.600 -2.872 20.537 1.00 15.93 C ATOM 1809 OD1 ASP A 251 14.238 -3.925 20.406 1.00 16.57 O ATOM 1810 OD2 ASP A 251 13.607 -2.186 21.584 1.00 17.86 O ATOM 0 H ASP A 251 12.372 -1.760 17.046 1.00 8.78 H new ATOM 0 HA ASP A 251 13.581 -3.803 18.147 1.00 11.55 H new ATOM 0 HB2 ASP A 251 13.177 -1.509 19.056 1.00 11.28 H new ATOM 0 HB3 ASP A 251 11.888 -2.154 19.652 1.00 11.28 H new ATOM 1811 N THR A 252 10.445 -4.059 17.859 1.00 9.92 N ATOM 1812 CA THR A 252 9.340 -5.022 17.843 1.00 7.35 C ATOM 1813 C THR A 252 9.747 -6.304 17.116 1.00 10.29 C ATOM 1814 O THR A 252 9.598 -7.411 17.643 1.00 9.04 O ATOM 1815 CB THR A 252 8.095 -4.461 17.141 1.00 7.42 C ATOM 1816 OG1 THR A 252 8.468 -3.903 15.872 1.00 9.21 O ATOM 1817 CG2 THR A 252 7.422 -3.414 17.991 1.00 8.54 C ATOM 0 H THR A 252 10.259 -3.301 17.498 1.00 9.92 H new ATOM 0 HA THR A 252 9.129 -5.207 18.772 1.00 7.35 H new ATOM 0 HB THR A 252 7.465 -5.186 17.003 1.00 7.42 H new ATOM 0 HG1 THR A 252 8.237 -3.096 15.842 1.00 9.21 H new ATOM 0 HG21 THR A 252 6.640 -3.075 17.528 1.00 8.54 H new ATOM 0 HG22 THR A 252 7.152 -3.807 18.836 1.00 8.54 H new ATOM 0 HG23 THR A 252 8.040 -2.685 18.157 1.00 8.54 H new ATOM 1818 N THR A 253 10.282 -6.140 15.907 1.00 9.06 N ATOM 1819 CA THR A 253 10.653 -7.288 15.079 1.00 11.06 C ATOM 1820 C THR A 253 11.834 -8.064 15.670 1.00 7.45 C ATOM 1821 O THR A 253 11.890 -9.266 15.527 1.00 7.69 O ATOM 1822 CB THR A 253 10.978 -6.864 13.603 1.00 13.09 C ATOM 1823 OG1 THR A 253 12.162 -6.051 13.544 1.00 9.61 O ATOM 1824 CG2 THR A 253 9.796 -6.102 13.000 1.00 7.54 C ATOM 0 H THR A 253 10.438 -5.374 15.548 1.00 9.06 H new ATOM 0 HA THR A 253 9.879 -7.873 15.067 1.00 11.06 H new ATOM 0 HB THR A 253 11.137 -7.671 13.089 1.00 13.09 H new ATOM 0 HG1 THR A 253 12.232 -5.606 14.253 1.00 9.61 H new ATOM 0 HG21 THR A 253 10.007 -5.845 12.089 1.00 7.54 H new ATOM 0 HG22 THR A 253 9.010 -6.670 13.001 1.00 7.54 H new ATOM 0 HG23 THR A 253 9.620 -5.307 13.527 1.00 7.54 H new ATOM 1825 N VAL A 254 12.757 -7.364 16.323 1.00 6.79 N ATOM 1826 CA VAL A 254 13.861 -7.990 17.031 1.00 8.89 C ATOM 1827 C VAL A 254 13.282 -8.974 18.049 1.00 7.62 C ATOM 1828 O VAL A 254 13.647 -10.137 18.083 1.00 8.77 O ATOM 1829 CB VAL A 254 14.747 -6.944 17.741 1.00 8.90 C ATOM 1830 CG1 VAL A 254 15.713 -7.595 18.738 1.00 9.87 C ATOM 1831 CG2 VAL A 254 15.517 -6.085 16.735 1.00 9.44 C ATOM 0 H VAL A 254 12.757 -6.505 16.366 1.00 6.79 H new ATOM 0 HA VAL A 254 14.425 -8.455 16.393 1.00 8.89 H new ATOM 0 HB VAL A 254 14.149 -6.366 18.240 1.00 8.90 H new ATOM 0 HG11 VAL A 254 16.251 -6.909 19.163 1.00 9.87 H new ATOM 0 HG12 VAL A 254 15.207 -8.073 19.414 1.00 9.87 H new ATOM 0 HG13 VAL A 254 16.293 -8.216 18.269 1.00 9.87 H new ATOM 0 HG21 VAL A 254 16.063 -5.440 17.211 1.00 9.44 H new ATOM 0 HG22 VAL A 254 16.087 -6.653 16.194 1.00 9.44 H new ATOM 0 HG23 VAL A 254 14.890 -5.617 16.162 1.00 9.44 H new ATOM 1832 N ASN A 255 12.341 -8.505 18.859 1.00 10.48 N ATOM 1833 CA ASN A 255 11.742 -9.369 19.859 1.00 7.70 C ATOM 1834 C ASN A 255 10.740 -10.383 19.308 1.00 8.16 C ATOM 1835 O ASN A 255 10.540 -11.426 19.902 1.00 9.59 O ATOM 1836 CB ASN A 255 11.122 -8.489 20.949 1.00 7.26 C ATOM 1837 CG ASN A 255 12.194 -7.839 21.789 1.00 15.12 C ATOM 1838 OD1 ASN A 255 12.828 -8.498 22.599 1.00 15.07 O ATOM 1839 ND2 ASN A 255 12.497 -6.581 21.508 1.00 12.18 N ATOM 0 H ASN A 255 12.040 -7.700 18.845 1.00 10.48 H new ATOM 0 HA ASN A 255 12.449 -9.922 20.228 1.00 7.70 H new ATOM 0 HB2 ASN A 255 10.566 -7.806 20.542 1.00 7.26 H new ATOM 0 HB3 ASN A 255 10.544 -9.026 21.514 1.00 7.26 H new ATOM 0 HD21 ASN A 255 13.161 -6.200 21.901 1.00 12.18 H new ATOM 0 HD22 ASN A 255 12.030 -6.145 20.932 1.00 12.18 H new ATOM 1840 N GLY A 256 10.130 -10.114 18.165 1.00 7.97 N ATOM 1841 CA GLY A 256 9.305 -11.132 17.521 1.00 6.93 C ATOM 1842 C GLY A 256 10.145 -12.275 16.971 1.00 7.86 C ATOM 1843 O GLY A 256 9.861 -13.463 17.172 1.00 8.51 O ATOM 0 H GLY A 256 10.177 -9.363 17.749 1.00 7.97 H new ATOM 0 HA2 GLY A 256 8.664 -11.480 18.160 1.00 6.93 H new ATOM 0 HA3 GLY A 256 8.797 -10.728 16.800 1.00 6.93 H new ATOM 1844 N ILE A 257 11.204 -11.925 16.266 1.00 9.14 N ATOM 1845 CA ILE A 257 12.085 -12.950 15.722 1.00 8.78 C ATOM 1846 C ILE A 257 12.820 -13.681 16.827 1.00 8.73 C ATOM 1847 O ILE A 257 12.917 -14.912 16.785 1.00 8.01 O ATOM 1848 CB ILE A 257 13.083 -12.339 14.714 1.00 7.82 C ATOM 1849 CG1 ILE A 257 12.307 -11.895 13.475 1.00 10.50 C ATOM 1850 CG2 ILE A 257 14.171 -13.327 14.331 1.00 8.81 C ATOM 1851 CD1 ILE A 257 13.027 -10.896 12.626 1.00 8.51 C ATOM 0 H ILE A 257 11.432 -11.115 16.091 1.00 9.14 H new ATOM 0 HA ILE A 257 11.534 -13.595 15.251 1.00 8.78 H new ATOM 0 HB ILE A 257 13.523 -11.579 15.127 1.00 7.82 H new ATOM 0 HG12 ILE A 257 12.104 -12.676 12.936 1.00 10.50 H new ATOM 0 HG13 ILE A 257 11.460 -11.515 13.755 1.00 10.50 H new ATOM 0 HG21 ILE A 257 14.778 -12.911 13.699 1.00 8.81 H new ATOM 0 HG22 ILE A 257 14.662 -13.591 15.125 1.00 8.81 H new ATOM 0 HG23 ILE A 257 13.768 -14.110 13.925 1.00 8.81 H new ATOM 0 HD11 ILE A 257 12.476 -10.663 11.863 1.00 8.51 H new ATOM 0 HD12 ILE A 257 13.209 -10.099 13.148 1.00 8.51 H new ATOM 0 HD13 ILE A 257 13.863 -11.277 12.316 1.00 8.51 H new ATOM 1852 N GLY A 258 13.318 -12.947 17.826 1.00 9.37 N ATOM 1853 CA GLY A 258 13.916 -13.600 18.982 1.00 10.32 C ATOM 1854 C GLY A 258 12.954 -14.559 19.675 1.00 9.96 C ATOM 1855 O GLY A 258 13.325 -15.671 20.056 1.00 7.94 O ATOM 0 H GLY A 258 13.318 -12.087 17.851 1.00 9.37 H new ATOM 0 HA2 GLY A 258 14.707 -14.087 18.701 1.00 10.32 H new ATOM 0 HA3 GLY A 258 14.208 -12.926 19.615 1.00 10.32 H new ATOM 1856 N ALA A 259 11.701 -14.146 19.833 1.00 8.42 N ATOM 1857 CA ALA A 259 10.684 -15.060 20.386 1.00 8.43 C ATOM 1858 C ALA A 259 10.575 -16.341 19.561 1.00 9.06 C ATOM 1859 O ALA A 259 10.532 -17.446 20.115 1.00 8.81 O ATOM 1860 CB ALA A 259 9.310 -14.374 20.455 1.00 9.42 C ATOM 0 H ALA A 259 11.416 -13.360 19.634 1.00 8.42 H new ATOM 0 HA ALA A 259 10.968 -15.294 21.283 1.00 8.43 H new ATOM 0 HB1 ALA A 259 8.658 -14.992 20.821 1.00 9.42 H new ATOM 0 HB2 ALA A 259 9.367 -13.591 21.024 1.00 9.42 H new ATOM 0 HB3 ALA A 259 9.037 -14.106 19.564 1.00 9.42 H new ATOM 1861 N ALA A 260 10.503 -16.205 18.239 1.00 6.77 N ATOM 1862 CA ALA A 260 10.344 -17.382 17.386 1.00 5.88 C ATOM 1863 C ALA A 260 11.547 -18.339 17.501 1.00 9.27 C ATOM 1864 O ALA A 260 11.377 -19.561 17.626 1.00 8.59 O ATOM 1865 CB ALA A 260 10.155 -16.965 15.938 1.00 7.22 C ATOM 0 H ALA A 260 10.543 -15.454 17.821 1.00 6.77 H new ATOM 0 HA ALA A 260 9.554 -17.856 17.691 1.00 5.88 H new ATOM 0 HB1 ALA A 260 10.051 -17.755 15.385 1.00 7.22 H new ATOM 0 HB2 ALA A 260 9.363 -16.410 15.862 1.00 7.22 H new ATOM 0 HB3 ALA A 260 10.930 -16.463 15.642 1.00 7.22 H new ATOM 1866 N VAL A 261 12.756 -17.800 17.426 1.00 6.93 N ATOM 1867 CA VAL A 261 13.953 -18.642 17.577 1.00 8.54 C ATOM 1868 C VAL A 261 13.970 -19.309 18.958 1.00 12.20 C ATOM 1869 O VAL A 261 14.252 -20.514 19.087 1.00 9.77 O ATOM 1870 CB VAL A 261 15.256 -17.841 17.349 1.00 6.32 C ATOM 1871 CG1 VAL A 261 16.482 -18.748 17.549 1.00 12.08 C ATOM 1872 CG2 VAL A 261 15.262 -17.207 15.955 1.00 6.78 C ATOM 0 H VAL A 261 12.912 -16.965 17.291 1.00 6.93 H new ATOM 0 HA VAL A 261 13.911 -19.330 16.894 1.00 8.54 H new ATOM 0 HB VAL A 261 15.299 -17.125 18.002 1.00 6.32 H new ATOM 0 HG11 VAL A 261 17.292 -18.234 17.403 1.00 12.08 H new ATOM 0 HG12 VAL A 261 16.481 -19.099 18.453 1.00 12.08 H new ATOM 0 HG13 VAL A 261 16.448 -19.483 16.917 1.00 12.08 H new ATOM 0 HG21 VAL A 261 16.085 -16.709 15.829 1.00 6.78 H new ATOM 0 HG22 VAL A 261 15.200 -17.903 15.282 1.00 6.78 H new ATOM 0 HG23 VAL A 261 14.505 -16.606 15.869 1.00 6.78 H new ATOM 1873 N TYR A 262 13.603 -18.561 19.991 1.00 8.61 N ATOM 1874 CA TYR A 262 13.597 -19.112 21.344 1.00 9.63 C ATOM 1875 C TYR A 262 12.590 -20.279 21.446 1.00 12.42 C ATOM 1876 O TYR A 262 12.856 -21.302 22.096 1.00 14.08 O ATOM 1877 CB TYR A 262 13.265 -18.008 22.359 1.00 8.39 C ATOM 1878 CG TYR A 262 13.459 -18.357 23.818 1.00 11.69 C ATOM 1879 CD1 TYR A 262 14.412 -19.272 24.220 1.00 10.88 C ATOM 1880 CD2 TYR A 262 12.715 -17.719 24.794 1.00 12.30 C ATOM 1881 CE1 TYR A 262 14.602 -19.570 25.559 1.00 12.17 C ATOM 1882 CE2 TYR A 262 12.885 -18.016 26.144 1.00 13.97 C ATOM 1883 CZ TYR A 262 13.830 -18.937 26.520 1.00 16.95 C ATOM 1884 OH TYR A 262 14.002 -19.212 27.864 1.00 15.28 O ATOM 0 H TYR A 262 13.356 -17.739 19.934 1.00 8.61 H new ATOM 0 HA TYR A 262 14.479 -19.460 21.548 1.00 9.63 H new ATOM 0 HB2 TYR A 262 13.813 -17.233 22.156 1.00 8.39 H new ATOM 0 HB3 TYR A 262 12.341 -17.744 22.230 1.00 8.39 H new ATOM 0 HD1 TYR A 262 14.936 -19.696 23.579 1.00 10.88 H new ATOM 0 HD2 TYR A 262 12.089 -17.079 24.544 1.00 12.30 H new ATOM 0 HE1 TYR A 262 15.245 -20.192 25.812 1.00 12.17 H new ATOM 0 HE2 TYR A 262 12.362 -17.593 26.786 1.00 13.97 H new ATOM 0 HH TYR A 262 14.563 -19.831 27.954 1.00 15.28 H new ATOM 1885 N CYS A 263 11.450 -20.135 20.775 1.00 8.67 N ATOM 1886 CA CYS A 263 10.424 -21.188 20.786 1.00 9.75 C ATOM 1887 C CYS A 263 10.952 -22.416 20.053 1.00 11.62 C ATOM 1888 O CYS A 263 10.831 -23.543 20.549 1.00 14.89 O ATOM 1889 CB CYS A 263 9.112 -20.728 20.142 1.00 7.54 C ATOM 1890 SG CYS A 263 8.190 -19.463 21.070 1.00 10.81 S ATOM 0 H CYS A 263 11.248 -19.441 20.309 1.00 8.67 H new ATOM 0 HA CYS A 263 10.232 -21.403 21.712 1.00 9.75 H new ATOM 0 HB2 CYS A 263 9.308 -20.381 19.258 1.00 7.54 H new ATOM 0 HB3 CYS A 263 8.539 -21.502 20.022 1.00 7.54 H new ATOM 0 HG CYS A 263 8.772 -18.415 21.005 1.00 10.81 H new ATOM 1891 N LEU A 264 11.561 -22.209 18.890 1.00 12.40 N ATOM 1892 CA LEU A 264 12.042 -23.348 18.120 1.00 10.36 C ATOM 1893 C LEU A 264 13.138 -24.051 18.916 1.00 15.73 C ATOM 1894 O LEU A 264 13.259 -25.279 18.885 1.00 15.46 O ATOM 1895 CB LEU A 264 12.535 -22.907 16.743 1.00 10.85 C ATOM 1896 CG LEU A 264 11.408 -22.405 15.813 1.00 10.50 C ATOM 1897 CD1 LEU A 264 12.010 -21.689 14.638 1.00 11.60 C ATOM 1898 CD2 LEU A 264 10.504 -23.542 15.327 1.00 10.60 C ATOM 0 H LEU A 264 11.703 -21.438 18.537 1.00 12.40 H new ATOM 0 HA LEU A 264 11.315 -23.972 17.968 1.00 10.36 H new ATOM 0 HB2 LEU A 264 13.191 -22.201 16.854 1.00 10.85 H new ATOM 0 HB3 LEU A 264 12.988 -23.651 16.317 1.00 10.85 H new ATOM 0 HG LEU A 264 10.852 -21.797 16.325 1.00 10.50 H new ATOM 0 HD11 LEU A 264 11.303 -21.374 14.054 1.00 11.60 H new ATOM 0 HD12 LEU A 264 12.531 -20.933 14.952 1.00 11.60 H new ATOM 0 HD13 LEU A 264 12.586 -22.297 14.149 1.00 11.60 H new ATOM 0 HD21 LEU A 264 9.814 -23.182 14.748 1.00 10.60 H new ATOM 0 HD22 LEU A 264 11.033 -24.189 14.834 1.00 10.60 H new ATOM 0 HD23 LEU A 264 10.092 -23.977 16.090 1.00 10.60 H new ATOM 1899 N ALA A 265 13.919 -23.271 19.653 1.00 11.02 N ATOM 1900 CA ALA A 265 15.013 -23.816 20.446 1.00 12.64 C ATOM 1901 C ALA A 265 14.489 -24.687 21.590 1.00 15.80 C ATOM 1902 O ALA A 265 15.088 -25.713 21.921 1.00 20.78 O ATOM 1903 CB ALA A 265 15.905 -22.679 21.000 1.00 12.11 C ATOM 0 H ALA A 265 13.831 -22.417 19.708 1.00 11.02 H new ATOM 0 HA ALA A 265 15.550 -24.376 19.863 1.00 12.64 H new ATOM 0 HB1 ALA A 265 16.627 -23.060 21.524 1.00 12.11 H new ATOM 0 HB2 ALA A 265 16.276 -22.170 20.262 1.00 12.11 H new ATOM 0 HB3 ALA A 265 15.372 -22.094 21.561 1.00 12.11 H new ATOM 1904 N ARG A 266 13.376 -24.285 22.189 1.00 11.21 N ATOM 1905 CA ARG A 266 12.801 -25.020 23.317 1.00 18.80 C ATOM 1906 C ARG A 266 11.844 -26.156 22.921 1.00 22.26 C ATOM 1907 O ARG A 266 11.552 -27.035 23.739 1.00 21.81 O ATOM 1908 CB ARG A 266 12.064 -24.056 24.225 1.00 15.08 C ATOM 1909 CG ARG A 266 12.965 -23.117 24.984 1.00 15.35 C ATOM 1910 CD ARG A 266 12.124 -22.140 25.801 1.00 14.99 C ATOM 1911 NE ARG A 266 11.508 -21.159 24.925 1.00 21.47 N ATOM 1912 CZ ARG A 266 10.500 -20.353 25.258 1.00 33.29 C ATOM 1913 NH1 ARG A 266 9.950 -20.412 26.465 1.00 19.50 N ATOM 1914 NH2 ARG A 266 10.024 -19.492 24.355 1.00 21.79 N ATOM 0 H ARG A 266 12.933 -23.585 21.959 1.00 11.21 H new ATOM 0 HA ARG A 266 13.552 -25.438 23.767 1.00 18.80 H new ATOM 0 HB2 ARG A 266 11.444 -23.534 23.692 1.00 15.08 H new ATOM 0 HB3 ARG A 266 11.535 -24.564 24.859 1.00 15.08 H new ATOM 0 HG2 ARG A 266 13.551 -23.621 25.570 1.00 15.35 H new ATOM 0 HG3 ARG A 266 13.532 -22.630 24.366 1.00 15.35 H new ATOM 0 HD2 ARG A 266 11.439 -22.622 26.291 1.00 14.99 H new ATOM 0 HD3 ARG A 266 12.681 -21.693 26.458 1.00 14.99 H new ATOM 0 HE ARG A 266 11.819 -21.093 24.126 1.00 21.47 H new ATOM 0 HH11 ARG A 266 10.244 -20.976 27.044 1.00 19.50 H new ATOM 0 HH12 ARG A 266 9.300 -19.886 26.668 1.00 19.50 H new ATOM 0 HH21 ARG A 266 10.368 -19.461 23.567 1.00 21.79 H new ATOM 0 HH22 ARG A 266 9.374 -18.968 24.561 1.00 21.79 H new ATOM 1915 N PHE A 267 11.332 -26.112 21.692 1.00 15.09 N ATOM 1916 CA PHE A 267 10.343 -27.073 21.204 1.00 13.44 C ATOM 1917 C PHE A 267 10.886 -27.723 19.933 1.00 13.62 C ATOM 1918 O PHE A 267 10.426 -27.418 18.823 1.00 12.90 O ATOM 1919 CB PHE A 267 8.996 -26.409 20.906 1.00 14.54 C ATOM 1920 CG PHE A 267 8.279 -25.848 22.124 1.00 17.80 C ATOM 1921 CD1 PHE A 267 8.655 -24.633 22.673 1.00 16.52 C ATOM 1922 CD2 PHE A 267 7.170 -26.509 22.658 1.00 32.18 C ATOM 1923 CE1 PHE A 267 7.998 -24.116 23.786 1.00 19.63 C ATOM 1924 CE2 PHE A 267 6.477 -25.991 23.769 1.00 27.39 C ATOM 1925 CZ PHE A 267 6.897 -24.794 24.330 1.00 29.87 C ATOM 0 H PHE A 267 11.552 -25.517 21.112 1.00 15.09 H new ATOM 0 HA PHE A 267 10.192 -27.736 21.895 1.00 13.44 H new ATOM 0 HB2 PHE A 267 9.137 -25.690 20.270 1.00 14.54 H new ATOM 0 HB3 PHE A 267 8.418 -27.058 20.476 1.00 14.54 H new ATOM 0 HD1 PHE A 267 9.357 -24.156 22.292 1.00 16.52 H new ATOM 0 HD2 PHE A 267 6.884 -27.306 22.273 1.00 32.18 H new ATOM 0 HE1 PHE A 267 8.289 -23.320 24.169 1.00 19.63 H new ATOM 0 HE2 PHE A 267 5.747 -26.446 24.122 1.00 27.39 H new ATOM 0 HZ PHE A 267 6.450 -24.442 25.065 1.00 29.87 H new ATOM 1926 N PRO A 268 11.893 -28.595 20.073 1.00 15.75 N ATOM 1927 CA PRO A 268 12.512 -29.164 18.871 1.00 18.11 C ATOM 1928 C PRO A 268 11.550 -29.941 17.990 1.00 13.22 C ATOM 1929 O PRO A 268 11.802 -30.046 16.790 1.00 13.34 O ATOM 1930 CB PRO A 268 13.601 -30.096 19.432 1.00 14.68 C ATOM 1931 CG PRO A 268 13.243 -30.301 20.843 1.00 18.79 C ATOM 1932 CD PRO A 268 12.573 -29.045 21.295 1.00 17.21 C ATOM 0 HA PRO A 268 12.847 -28.463 18.291 1.00 18.11 H new ATOM 0 HB2 PRO A 268 13.624 -30.938 18.950 1.00 14.68 H new ATOM 0 HB3 PRO A 268 14.481 -29.697 19.348 1.00 14.68 H new ATOM 0 HG2 PRO A 268 12.651 -31.063 20.942 1.00 18.79 H new ATOM 0 HG3 PRO A 268 14.032 -30.483 21.377 1.00 18.79 H new ATOM 0 HD2 PRO A 268 11.947 -29.209 22.018 1.00 17.21 H new ATOM 0 HD3 PRO A 268 13.212 -28.389 21.616 1.00 17.21 H new ATOM 1933 N GLY A 269 10.488 -30.497 18.567 1.00 14.37 N ATOM 1934 CA GLY A 269 9.477 -31.182 17.769 1.00 14.72 C ATOM 1935 C GLY A 269 8.840 -30.249 16.747 1.00 14.24 C ATOM 1936 O GLY A 269 8.513 -30.661 15.644 1.00 9.35 O ATOM 0 H GLY A 269 10.335 -30.489 19.413 1.00 14.37 H new ATOM 0 HA2 GLY A 269 9.881 -31.936 17.312 1.00 14.72 H new ATOM 0 HA3 GLY A 269 8.790 -31.540 18.353 1.00 14.72 H new ATOM 1937 N GLU A 270 8.669 -28.985 17.113 1.00 9.00 N ATOM 1938 CA GLU A 270 8.071 -28.015 16.201 1.00 10.17 C ATOM 1939 C GLU A 270 9.080 -27.512 15.167 1.00 10.46 C ATOM 1940 O GLU A 270 8.718 -27.224 14.022 1.00 12.65 O ATOM 1941 CB GLU A 270 7.487 -26.846 16.982 1.00 11.97 C ATOM 1942 CG GLU A 270 6.331 -27.249 17.896 1.00 12.24 C ATOM 1943 CD GLU A 270 5.168 -27.881 17.138 1.00 13.50 C ATOM 1944 OE1 GLU A 270 4.975 -29.109 17.228 1.00 19.54 O ATOM 1945 OE2 GLU A 270 4.457 -27.153 16.449 1.00 12.55 O ATOM 0 H GLU A 270 8.891 -28.668 17.881 1.00 9.00 H new ATOM 0 HA GLU A 270 7.358 -28.464 15.721 1.00 10.17 H new ATOM 0 HB2 GLU A 270 8.187 -26.440 17.516 1.00 11.97 H new ATOM 0 HB3 GLU A 270 7.178 -26.170 16.358 1.00 11.97 H new ATOM 0 HG2 GLU A 270 6.655 -27.875 18.563 1.00 12.24 H new ATOM 0 HG3 GLU A 270 6.013 -26.466 18.372 1.00 12.24 H new ATOM 1946 N LEU A 271 10.344 -27.415 15.554 1.00 9.80 N ATOM 1947 CA LEU A 271 11.369 -27.175 14.562 1.00 7.51 C ATOM 1948 C LEU A 271 11.326 -28.303 13.509 1.00 10.30 C ATOM 1949 O LEU A 271 11.375 -28.051 12.316 1.00 10.19 O ATOM 1950 CB LEU A 271 12.752 -27.070 15.210 1.00 11.28 C ATOM 1951 CG LEU A 271 13.918 -26.944 14.211 1.00 13.18 C ATOM 1952 CD1 LEU A 271 13.770 -25.677 13.350 1.00 12.09 C ATOM 1953 CD2 LEU A 271 15.282 -26.960 14.907 1.00 9.75 C ATOM 0 H LEU A 271 10.621 -27.483 16.365 1.00 9.80 H new ATOM 0 HA LEU A 271 11.198 -26.326 14.124 1.00 7.51 H new ATOM 0 HB2 LEU A 271 12.762 -26.300 15.800 1.00 11.28 H new ATOM 0 HB3 LEU A 271 12.898 -27.854 15.763 1.00 11.28 H new ATOM 0 HG LEU A 271 13.878 -27.722 13.633 1.00 13.18 H new ATOM 0 HD11 LEU A 271 14.513 -25.618 12.730 1.00 12.09 H new ATOM 0 HD12 LEU A 271 12.938 -25.718 12.854 1.00 12.09 H new ATOM 0 HD13 LEU A 271 13.765 -24.895 13.923 1.00 12.09 H new ATOM 0 HD21 LEU A 271 15.985 -26.879 14.244 1.00 9.75 H new ATOM 0 HD22 LEU A 271 15.337 -26.217 15.529 1.00 9.75 H new ATOM 0 HD23 LEU A 271 15.389 -27.794 15.390 1.00 9.75 H new ATOM 1954 N GLN A 272 11.202 -29.546 13.944 1.00 11.67 N ATOM 1955 CA AGLN A 272 11.187 -30.654 12.997 0.49 10.15 C ATOM 1956 CA BGLN A 272 11.180 -30.658 12.998 0.51 10.14 C ATOM 1957 C GLN A 272 9.942 -30.608 12.094 1.00 9.43 C ATOM 1958 O GLN A 272 10.021 -30.940 10.892 1.00 10.13 O ATOM 1959 CB AGLN A 272 11.309 -31.972 13.764 0.49 12.77 C ATOM 1960 CB BGLN A 272 11.272 -31.984 13.753 0.51 12.76 C ATOM 1961 CG AGLN A 272 12.728 -32.133 14.375 0.49 14.21 C ATOM 1962 CG BGLN A 272 12.639 -32.185 14.463 0.51 14.24 C ATOM 1963 CD AGLN A 272 12.829 -33.205 15.438 0.49 17.98 C ATOM 1964 CD BGLN A 272 13.820 -31.940 13.536 0.51 16.78 C ATOM 1965 OE1AGLN A 272 11.969 -34.077 15.539 0.49 14.45 O ATOM 1966 OE1BGLN A 272 13.815 -32.398 12.393 0.51 18.71 O ATOM 1967 NE2AGLN A 272 13.895 -33.146 16.246 0.49 20.59 N ATOM 1968 NE2BGLN A 272 14.832 -31.195 14.015 0.51 13.96 N ATOM 0 H AGLN A 272 11.126 -29.771 14.771 0.49 11.67 H new ATOM 0 H BGLN A 272 11.130 -29.770 14.771 0.51 11.67 H new ATOM 0 HA AGLN A 272 11.948 -30.578 12.400 0.49 10.14 H new ATOM 0 HA BGLN A 272 11.952 -30.581 12.416 0.51 10.14 H new ATOM 0 HB2AGLN A 272 10.644 -32.002 14.470 0.49 12.76 H new ATOM 0 HB2BGLN A 272 10.562 -32.025 14.412 0.51 12.76 H new ATOM 0 HB3AGLN A 272 11.124 -32.715 13.168 0.49 12.76 H new ATOM 0 HB3BGLN A 272 11.125 -32.715 13.132 0.51 12.76 H new ATOM 0 HG2AGLN A 272 13.354 -32.338 13.663 0.49 14.24 H new ATOM 0 HG2BGLN A 272 12.697 -31.583 15.222 0.51 14.24 H new ATOM 0 HG3AGLN A 272 13.002 -31.285 14.758 0.49 14.24 H new ATOM 0 HG3BGLN A 272 12.688 -33.088 14.813 0.51 14.24 H new ATOM 0 HE21AGLN A 272 14.477 -32.521 16.145 0.49 13.96 H new ATOM 0 HE21BGLN A 272 14.800 -30.892 14.819 0.51 13.96 H new ATOM 0 HE22AGLN A 272 13.998 -33.733 16.866 0.49 13.96 H new ATOM 0 HE22BGLN A 272 15.511 -31.021 13.517 0.51 13.96 H new ATOM 1969 N ARG A 273 8.790 -30.186 12.629 1.00 7.74 N ATOM 1970 CA ARG A 273 7.612 -30.046 11.759 1.00 11.67 C ATOM 1971 C ARG A 273 7.824 -28.921 10.749 1.00 10.50 C ATOM 1972 O ARG A 273 7.406 -29.033 9.591 1.00 12.44 O ATOM 1973 CB ARG A 273 6.336 -29.777 12.564 1.00 10.58 C ATOM 1974 CG ARG A 273 5.951 -30.862 13.563 1.00 12.73 C ATOM 1975 CD ARG A 273 4.901 -30.285 14.527 1.00 23.17 C ATOM 1976 NE ARG A 273 3.624 -30.368 13.883 1.00 21.80 N ATOM 1977 CZ ARG A 273 2.560 -29.613 14.128 1.00 25.30 C ATOM 1978 NH1 ARG A 273 2.553 -28.631 15.038 1.00 17.36 N ATOM 1979 NH2 ARG A 273 1.479 -29.854 13.417 1.00 18.19 N ATOM 0 H ARG A 273 8.670 -29.983 13.456 1.00 7.74 H new ATOM 0 HA ARG A 273 7.502 -30.888 11.290 1.00 11.67 H new ATOM 0 HB2 ARG A 273 6.445 -28.941 13.044 1.00 10.58 H new ATOM 0 HB3 ARG A 273 5.600 -29.654 11.944 1.00 10.58 H new ATOM 0 HG2 ARG A 273 5.594 -31.636 13.100 1.00 12.73 H new ATOM 0 HG3 ARG A 273 6.732 -31.161 14.054 1.00 12.73 H new ATOM 0 HD2 ARG A 273 4.895 -30.782 15.360 1.00 23.17 H new ATOM 0 HD3 ARG A 273 5.111 -29.364 14.748 1.00 23.17 H new ATOM 0 HE ARG A 273 3.538 -30.969 13.274 1.00 21.80 H new ATOM 0 HH11 ARG A 273 3.261 -28.465 15.497 1.00 17.36 H new ATOM 0 HH12 ARG A 273 1.840 -28.166 15.164 1.00 17.36 H new ATOM 0 HH21 ARG A 273 1.484 -30.478 12.825 1.00 18.19 H new ATOM 0 HH22 ARG A 273 0.768 -29.388 13.544 1.00 18.19 H new ATOM 1980 N LEU A 274 8.470 -27.836 11.185 1.00 7.80 N ATOM 1981 CA LEU A 274 8.725 -26.690 10.308 1.00 8.22 C ATOM 1982 C LEU A 274 9.675 -27.073 9.178 1.00 7.91 C ATOM 1983 O LEU A 274 9.454 -26.687 8.035 1.00 8.76 O ATOM 1984 CB LEU A 274 9.264 -25.519 11.111 1.00 8.35 C ATOM 1985 CG LEU A 274 9.757 -24.298 10.333 1.00 9.51 C ATOM 1986 CD1 LEU A 274 8.626 -23.701 9.519 1.00 9.85 C ATOM 1987 CD2 LEU A 274 10.360 -23.293 11.292 1.00 10.96 C ATOM 0 H LEU A 274 8.769 -27.744 11.986 1.00 7.80 H new ATOM 0 HA LEU A 274 7.886 -26.416 9.905 1.00 8.22 H new ATOM 0 HB2 LEU A 274 8.567 -25.226 11.718 1.00 8.35 H new ATOM 0 HB3 LEU A 274 9.998 -25.843 11.657 1.00 8.35 H new ATOM 0 HG LEU A 274 10.449 -24.566 9.708 1.00 9.51 H new ATOM 0 HD11 LEU A 274 8.951 -22.928 9.031 1.00 9.85 H new ATOM 0 HD12 LEU A 274 8.294 -24.363 8.892 1.00 9.85 H new ATOM 0 HD13 LEU A 274 7.908 -23.429 10.112 1.00 9.85 H new ATOM 0 HD21 LEU A 274 10.672 -22.520 10.797 1.00 10.96 H new ATOM 0 HD22 LEU A 274 9.689 -23.016 11.935 1.00 10.96 H new ATOM 0 HD23 LEU A 274 11.106 -23.699 11.760 1.00 10.96 H new ATOM 1988 N ARG A 275 10.705 -27.862 9.499 1.00 10.68 N ATOM 1989 CA ARG A 275 11.646 -28.332 8.487 1.00 8.97 C ATOM 1990 C ARG A 275 10.910 -29.138 7.441 1.00 11.88 C ATOM 1991 O ARG A 275 11.178 -29.027 6.244 1.00 10.54 O ATOM 1992 CB ARG A 275 12.753 -29.187 9.097 1.00 10.85 C ATOM 1993 CG ARG A 275 13.789 -28.448 9.893 1.00 11.05 C ATOM 1994 CD ARG A 275 14.749 -29.435 10.536 1.00 15.39 C ATOM 1995 NE ARG A 275 15.578 -30.118 9.547 1.00 15.58 N ATOM 1996 CZ ARG A 275 16.241 -31.249 9.774 1.00 17.67 C ATOM 1997 NH1 ARG A 275 16.168 -31.849 10.960 1.00 13.75 N ATOM 1998 NH2 ARG A 275 16.987 -31.771 8.822 1.00 15.28 N ATOM 0 H ARG A 275 10.873 -28.134 10.297 1.00 10.68 H new ATOM 0 HA ARG A 275 12.056 -27.552 8.082 1.00 8.97 H new ATOM 0 HB2 ARG A 275 12.344 -29.854 9.671 1.00 10.85 H new ATOM 0 HB3 ARG A 275 13.200 -29.665 8.381 1.00 10.85 H new ATOM 0 HG2 ARG A 275 14.277 -27.839 9.317 1.00 11.05 H new ATOM 0 HG3 ARG A 275 13.360 -27.910 10.577 1.00 11.05 H new ATOM 0 HD2 ARG A 275 15.319 -28.967 11.166 1.00 15.39 H new ATOM 0 HD3 ARG A 275 14.245 -30.091 11.043 1.00 15.39 H new ATOM 0 HE ARG A 275 15.642 -29.766 8.765 1.00 15.58 H new ATOM 0 HH11 ARG A 275 15.690 -31.506 11.587 1.00 13.75 H new ATOM 0 HH12 ARG A 275 16.599 -32.580 11.099 1.00 13.75 H new ATOM 0 HH21 ARG A 275 17.044 -31.381 8.058 1.00 15.28 H new ATOM 0 HH22 ARG A 275 17.417 -32.502 8.965 1.00 15.28 H new ATOM 1999 N SER A 276 9.963 -29.953 7.881 1.00 11.17 N ATOM 2000 CA SER A 276 9.316 -30.869 6.944 1.00 15.45 C ATOM 2001 C SER A 276 8.330 -30.138 6.034 1.00 14.26 C ATOM 2002 O SER A 276 8.035 -30.597 4.921 1.00 12.09 O ATOM 2003 CB SER A 276 8.611 -31.971 7.699 1.00 12.75 C ATOM 2004 OG SER A 276 7.493 -31.431 8.332 1.00 19.03 O ATOM 0 H SER A 276 9.684 -29.995 8.693 1.00 11.17 H new ATOM 0 HA SER A 276 10.006 -31.256 6.382 1.00 15.45 H new ATOM 0 HB2 SER A 276 8.345 -32.679 7.091 1.00 12.75 H new ATOM 0 HB3 SER A 276 9.209 -32.368 8.352 1.00 12.75 H new ATOM 0 HG SER A 276 7.696 -30.694 8.679 1.00 19.03 H new ATOM 2005 N ASP A 277 7.834 -28.990 6.492 1.00 13.07 N ATOM 2006 CA ASP A 277 6.997 -28.139 5.634 1.00 12.84 C ATOM 2007 C ASP A 277 7.288 -26.658 5.864 1.00 13.35 C ATOM 2008 O ASP A 277 6.645 -26.011 6.700 1.00 11.93 O ATOM 2009 CB ASP A 277 5.523 -28.418 5.880 1.00 14.48 C ATOM 2010 CG ASP A 277 4.629 -27.751 4.863 1.00 15.44 C ATOM 2011 OD1 ASP A 277 5.142 -26.987 4.026 1.00 15.60 O ATOM 2012 OD2 ASP A 277 3.407 -27.989 4.910 1.00 21.45 O ATOM 0 H ASP A 277 7.966 -28.685 7.285 1.00 13.07 H new ATOM 0 HA ASP A 277 7.213 -28.352 4.713 1.00 12.84 H new ATOM 0 HB2 ASP A 277 5.371 -29.376 5.861 1.00 14.48 H new ATOM 0 HB3 ASP A 277 5.283 -28.110 6.768 1.00 14.48 H new ATOM 2013 N PRO A 278 8.265 -26.121 5.125 1.00 14.96 N ATOM 2014 CA PRO A 278 8.654 -24.710 5.289 1.00 11.28 C ATOM 2015 C PRO A 278 7.534 -23.708 4.971 1.00 13.31 C ATOM 2016 O PRO A 278 7.694 -22.500 5.258 1.00 14.27 O ATOM 2017 CB PRO A 278 9.810 -24.563 4.315 1.00 9.60 C ATOM 2018 CG PRO A 278 10.399 -25.951 4.245 1.00 18.04 C ATOM 2019 CD PRO A 278 9.225 -26.868 4.290 1.00 13.80 C ATOM 0 HA PRO A 278 8.877 -24.509 6.211 1.00 11.28 H new ATOM 0 HB2 PRO A 278 9.506 -24.261 3.445 1.00 9.60 H new ATOM 0 HB3 PRO A 278 10.460 -23.916 4.629 1.00 9.60 H new ATOM 0 HG2 PRO A 278 10.911 -26.075 3.431 1.00 18.04 H new ATOM 0 HG3 PRO A 278 11.002 -26.115 4.987 1.00 18.04 H new ATOM 0 HD2 PRO A 278 8.871 -27.045 3.404 1.00 13.80 H new ATOM 0 HD3 PRO A 278 9.452 -27.726 4.681 1.00 13.80 H new ATOM 2020 N THR A 279 6.418 -24.168 4.411 1.00 13.66 N ATOM 2021 CA THR A 279 5.305 -23.246 4.166 1.00 17.54 C ATOM 2022 C THR A 279 4.584 -22.942 5.480 1.00 17.08 C ATOM 2023 O THR A 279 3.721 -22.071 5.525 1.00 12.25 O ATOM 2024 CB THR A 279 4.292 -23.774 3.106 1.00 16.91 C ATOM 2025 OG1 THR A 279 3.487 -24.820 3.661 1.00 15.76 O ATOM 2026 CG2 THR A 279 5.017 -24.266 1.867 1.00 20.57 C ATOM 0 H THR A 279 6.284 -24.983 4.171 1.00 13.66 H new ATOM 0 HA THR A 279 5.688 -22.433 3.800 1.00 17.54 H new ATOM 0 HB THR A 279 3.712 -23.040 2.848 1.00 16.91 H new ATOM 0 HG1 THR A 279 3.959 -25.504 3.779 1.00 15.76 H new ATOM 0 HG21 THR A 279 4.370 -24.590 1.221 1.00 20.57 H new ATOM 0 HG22 THR A 279 5.525 -23.537 1.478 1.00 20.57 H new ATOM 0 HG23 THR A 279 5.620 -24.986 2.109 1.00 20.57 H new ATOM 2027 N LEU A 280 4.963 -23.629 6.563 1.00 13.24 N ATOM 2028 CA LEU A 280 4.447 -23.304 7.888 1.00 12.33 C ATOM 2029 C LEU A 280 5.179 -22.130 8.531 1.00 10.29 C ATOM 2030 O LEU A 280 4.875 -21.769 9.666 1.00 12.09 O ATOM 2031 CB LEU A 280 4.541 -24.533 8.818 1.00 7.53 C ATOM 2032 CG LEU A 280 3.646 -25.716 8.419 1.00 15.12 C ATOM 2033 CD1 LEU A 280 3.990 -26.941 9.242 1.00 13.47 C ATOM 2034 CD2 LEU A 280 2.154 -25.360 8.557 1.00 13.06 C ATOM 0 H LEU A 280 5.518 -24.286 6.547 1.00 13.24 H new ATOM 0 HA LEU A 280 3.520 -23.046 7.768 1.00 12.33 H new ATOM 0 HB2 LEU A 280 5.463 -24.835 8.841 1.00 7.53 H new ATOM 0 HB3 LEU A 280 4.310 -24.259 9.719 1.00 7.53 H new ATOM 0 HG LEU A 280 3.813 -25.918 7.485 1.00 15.12 H new ATOM 0 HD11 LEU A 280 3.418 -27.679 8.979 1.00 13.47 H new ATOM 0 HD12 LEU A 280 4.917 -27.182 9.091 1.00 13.47 H new ATOM 0 HD13 LEU A 280 3.856 -26.747 10.183 1.00 13.47 H new ATOM 0 HD21 LEU A 280 1.614 -26.123 8.299 1.00 13.06 H new ATOM 0 HD22 LEU A 280 1.961 -25.124 9.478 1.00 13.06 H new ATOM 0 HD23 LEU A 280 1.946 -24.608 7.981 1.00 13.06 H new ATOM 2035 N ALA A 281 6.122 -21.526 7.816 1.00 11.16 N ATOM 2036 CA ALA A 281 6.980 -20.484 8.389 1.00 9.76 C ATOM 2037 C ALA A 281 6.162 -19.287 8.892 1.00 11.94 C ATOM 2038 O ALA A 281 6.405 -18.760 9.963 1.00 9.59 O ATOM 2039 CB ALA A 281 8.018 -20.005 7.356 1.00 10.47 C ATOM 0 H ALA A 281 6.285 -21.704 6.991 1.00 11.16 H new ATOM 0 HA ALA A 281 7.440 -20.877 9.147 1.00 9.76 H new ATOM 0 HB1 ALA A 281 8.575 -19.317 7.752 1.00 10.47 H new ATOM 0 HB2 ALA A 281 8.572 -20.753 7.083 1.00 10.47 H new ATOM 0 HB3 ALA A 281 7.560 -19.643 6.581 1.00 10.47 H new ATOM 2040 N ARG A 282 5.183 -18.870 8.109 1.00 11.84 N ATOM 2041 CA ARG A 282 4.393 -17.695 8.465 1.00 15.43 C ATOM 2042 C ARG A 282 3.521 -17.962 9.702 1.00 9.79 C ATOM 2043 O ARG A 282 3.467 -17.141 10.639 1.00 14.54 O ATOM 2044 CB ARG A 282 3.557 -17.277 7.257 1.00 14.47 C ATOM 2045 CG ARG A 282 3.306 -15.840 7.186 1.00 24.38 C ATOM 2046 CD ARG A 282 2.764 -15.444 5.826 1.00 18.21 C ATOM 2047 NE ARG A 282 2.057 -14.185 5.954 1.00 19.77 N ATOM 2048 CZ ARG A 282 2.587 -12.990 5.707 1.00 11.61 C ATOM 2049 NH1 ARG A 282 3.859 -12.865 5.296 1.00 12.89 N ATOM 2050 NH2 ARG A 282 1.830 -11.926 5.842 1.00 14.67 N ATOM 0 H ARG A 282 4.957 -19.247 7.370 1.00 11.84 H new ATOM 0 HA ARG A 282 4.987 -16.966 8.703 1.00 15.43 H new ATOM 0 HB2 ARG A 282 4.010 -17.559 6.447 1.00 14.47 H new ATOM 0 HB3 ARG A 282 2.708 -17.745 7.284 1.00 14.47 H new ATOM 0 HG2 ARG A 282 2.673 -15.585 7.876 1.00 24.38 H new ATOM 0 HG3 ARG A 282 4.128 -15.356 7.363 1.00 24.38 H new ATOM 0 HD2 ARG A 282 3.489 -15.359 5.187 1.00 18.21 H new ATOM 0 HD3 ARG A 282 2.168 -16.131 5.489 1.00 18.21 H new ATOM 0 HE ARG A 282 1.236 -14.213 6.208 1.00 19.77 H new ATOM 0 HH11 ARG A 282 4.347 -13.565 5.188 1.00 12.89 H new ATOM 0 HH12 ARG A 282 4.186 -12.085 5.141 1.00 12.89 H new ATOM 0 HH21 ARG A 282 1.010 -12.010 6.086 1.00 14.67 H new ATOM 0 HH22 ARG A 282 2.155 -11.145 5.687 1.00 14.67 H new ATOM 2051 N ASN A 283 2.892 -19.138 9.780 1.00 10.19 N ATOM 2052 CA ASN A 283 2.128 -19.439 10.975 1.00 10.30 C ATOM 2053 C ASN A 283 3.001 -19.768 12.190 1.00 11.97 C ATOM 2054 O ASN A 283 2.581 -19.530 13.326 1.00 9.81 O ATOM 2055 CB ASN A 283 1.150 -20.585 10.730 1.00 11.36 C ATOM 2056 CG ASN A 283 -0.024 -20.521 11.671 1.00 18.68 C ATOM 2057 OD1 ASN A 283 -0.747 -19.529 11.706 1.00 17.64 O ATOM 2058 ND2 ASN A 283 -0.215 -21.565 12.450 1.00 15.07 N ATOM 0 H ASN A 283 2.897 -19.748 9.174 1.00 10.19 H new ATOM 0 HA ASN A 283 1.639 -18.627 11.180 1.00 10.30 H new ATOM 0 HB2 ASN A 283 0.834 -20.551 9.814 1.00 11.36 H new ATOM 0 HB3 ASN A 283 1.609 -21.432 10.841 1.00 11.36 H new ATOM 0 HD21 ASN A 283 -0.867 -21.569 13.011 1.00 15.07 H new ATOM 0 HD22 ASN A 283 0.312 -22.243 12.398 1.00 15.07 H new ATOM 2059 N ALA A 284 4.197 -20.299 11.966 1.00 10.75 N ATOM 2060 CA ALA A 284 5.123 -20.539 13.071 1.00 10.33 C ATOM 2061 C ALA A 284 5.549 -19.210 13.709 1.00 12.79 C ATOM 2062 O ALA A 284 5.727 -19.102 14.935 1.00 8.99 O ATOM 2063 CB ALA A 284 6.342 -21.321 12.587 1.00 7.48 C ATOM 0 H ALA A 284 4.492 -20.526 11.191 1.00 10.75 H new ATOM 0 HA ALA A 284 4.670 -21.070 13.744 1.00 10.33 H new ATOM 0 HB1 ALA A 284 6.946 -21.472 13.331 1.00 7.48 H new ATOM 0 HB2 ALA A 284 6.056 -22.174 12.225 1.00 7.48 H new ATOM 0 HB3 ALA A 284 6.799 -20.814 11.898 1.00 7.48 H new ATOM 2064 N PHE A 285 5.727 -18.193 12.876 1.00 8.43 N ATOM 2065 CA PHE A 285 6.018 -16.855 13.397 1.00 7.92 C ATOM 2066 C PHE A 285 4.796 -16.268 14.131 1.00 9.42 C ATOM 2067 O PHE A 285 4.922 -15.671 15.199 1.00 7.76 O ATOM 2068 CB PHE A 285 6.473 -15.919 12.265 1.00 6.32 C ATOM 2069 CG PHE A 285 6.782 -14.530 12.737 1.00 6.30 C ATOM 2070 CD1 PHE A 285 7.891 -14.283 13.524 1.00 9.04 C ATOM 2071 CD2 PHE A 285 5.945 -13.486 12.440 1.00 9.32 C ATOM 2072 CE1 PHE A 285 8.176 -13.017 13.964 1.00 8.10 C ATOM 2073 CE2 PHE A 285 6.239 -12.214 12.892 1.00 8.32 C ATOM 2074 CZ PHE A 285 7.352 -11.994 13.652 1.00 8.90 C ATOM 0 H PHE A 285 5.685 -18.249 12.019 1.00 8.43 H new ATOM 0 HA PHE A 285 6.742 -16.934 14.038 1.00 7.92 H new ATOM 0 HB2 PHE A 285 7.261 -16.293 11.841 1.00 6.32 H new ATOM 0 HB3 PHE A 285 5.779 -15.878 11.588 1.00 6.32 H new ATOM 0 HD1 PHE A 285 8.452 -14.987 13.758 1.00 9.04 H new ATOM 0 HD2 PHE A 285 5.179 -13.634 11.934 1.00 9.32 H new ATOM 0 HE1 PHE A 285 8.936 -12.863 14.477 1.00 8.10 H new ATOM 0 HE2 PHE A 285 5.677 -11.505 12.678 1.00 8.32 H new ATOM 0 HZ PHE A 285 7.543 -11.136 13.956 1.00 8.90 H new ATOM 2075 N GLU A 286 3.607 -16.412 13.553 1.00 7.14 N ATOM 2076 CA GLU A 286 2.412 -15.874 14.184 1.00 9.65 C ATOM 2077 C GLU A 286 2.195 -16.512 15.550 1.00 10.60 C ATOM 2078 O GLU A 286 1.830 -15.827 16.521 1.00 8.58 O ATOM 2079 CB GLU A 286 1.187 -16.094 13.281 1.00 12.32 C ATOM 2080 CG GLU A 286 0.031 -15.162 13.520 1.00 13.96 C ATOM 2081 CD GLU A 286 0.259 -13.730 13.052 1.00 13.80 C ATOM 2082 OE1 GLU A 286 -0.580 -12.877 13.414 1.00 16.33 O ATOM 2083 OE2 GLU A 286 1.237 -13.443 12.319 1.00 9.70 O ATOM 0 H GLU A 286 3.473 -16.813 12.804 1.00 7.14 H new ATOM 0 HA GLU A 286 2.532 -14.920 14.311 1.00 9.65 H new ATOM 0 HB2 GLU A 286 1.467 -16.007 12.356 1.00 12.32 H new ATOM 0 HB3 GLU A 286 0.877 -17.006 13.399 1.00 12.32 H new ATOM 0 HG2 GLU A 286 -0.752 -15.516 13.070 1.00 13.96 H new ATOM 0 HG3 GLU A 286 -0.169 -15.151 14.469 1.00 13.96 H new ATOM 2084 N GLU A 287 2.424 -17.821 15.636 1.00 8.55 N ATOM 2085 CA GLU A 287 2.253 -18.529 16.900 1.00 10.70 C ATOM 2086 C GLU A 287 3.275 -18.041 17.935 1.00 9.34 C ATOM 2087 O GLU A 287 2.968 -17.973 19.128 1.00 11.17 O ATOM 2088 CB GLU A 287 2.360 -20.035 16.670 1.00 8.98 C ATOM 2089 CG GLU A 287 2.412 -20.919 17.929 1.00 10.06 C ATOM 2090 CD GLU A 287 1.130 -20.960 18.737 1.00 10.46 C ATOM 2091 OE1 GLU A 287 1.004 -21.891 19.562 1.00 10.62 O ATOM 2092 OE2 GLU A 287 0.249 -20.079 18.581 1.00 12.71 O ATOM 0 H GLU A 287 2.677 -18.314 14.978 1.00 8.55 H new ATOM 0 HA GLU A 287 1.370 -18.340 17.254 1.00 10.70 H new ATOM 0 HB2 GLU A 287 1.602 -20.315 16.133 1.00 8.98 H new ATOM 0 HB3 GLU A 287 3.158 -20.206 16.145 1.00 8.98 H new ATOM 0 HG2 GLU A 287 2.640 -21.824 17.663 1.00 10.06 H new ATOM 0 HG3 GLU A 287 3.129 -20.602 18.501 1.00 10.06 H new ATOM 2093 N ALA A 288 4.488 -17.708 17.490 1.00 6.85 N ATOM 2094 CA ALA A 288 5.496 -17.171 18.401 1.00 9.10 C ATOM 2095 C ALA A 288 5.055 -15.818 18.952 1.00 8.54 C ATOM 2096 O ALA A 288 5.270 -15.500 20.148 1.00 11.31 O ATOM 2097 CB ALA A 288 6.858 -17.049 17.700 1.00 8.38 C ATOM 0 H ALA A 288 4.744 -17.785 16.673 1.00 6.85 H new ATOM 0 HA ALA A 288 5.592 -17.789 19.143 1.00 9.10 H new ATOM 0 HB1 ALA A 288 7.511 -16.691 18.322 1.00 8.38 H new ATOM 0 HB2 ALA A 288 7.146 -17.924 17.397 1.00 8.38 H new ATOM 0 HB3 ALA A 288 6.778 -16.454 16.938 1.00 8.38 H new ATOM 2098 N VAL A 289 4.434 -15.016 18.094 1.00 7.67 N ATOM 2099 CA VAL A 289 3.953 -13.719 18.533 1.00 8.78 C ATOM 2100 C VAL A 289 2.845 -13.934 19.585 1.00 11.01 C ATOM 2101 O VAL A 289 2.835 -13.252 20.610 1.00 10.49 O ATOM 2102 CB VAL A 289 3.446 -12.837 17.350 1.00 8.16 C ATOM 2103 CG1 VAL A 289 2.724 -11.583 17.866 1.00 11.13 C ATOM 2104 CG2 VAL A 289 4.603 -12.428 16.479 1.00 7.61 C ATOM 0 H VAL A 289 4.284 -15.202 17.268 1.00 7.67 H new ATOM 0 HA VAL A 289 4.694 -13.232 18.927 1.00 8.78 H new ATOM 0 HB VAL A 289 2.818 -13.363 16.831 1.00 8.16 H new ATOM 0 HG11 VAL A 289 2.419 -11.052 17.114 1.00 11.13 H new ATOM 0 HG12 VAL A 289 1.962 -11.847 18.405 1.00 11.13 H new ATOM 0 HG13 VAL A 289 3.335 -11.057 18.406 1.00 11.13 H new ATOM 0 HG21 VAL A 289 4.279 -11.880 15.747 1.00 7.61 H new ATOM 0 HG22 VAL A 289 5.240 -11.920 17.005 1.00 7.61 H new ATOM 0 HG23 VAL A 289 5.036 -13.220 16.123 1.00 7.61 H new ATOM 2105 N ARG A 290 1.939 -14.890 19.365 1.00 6.55 N ATOM 2106 CA ARG A 290 0.941 -15.208 20.405 1.00 9.91 C ATOM 2107 C ARG A 290 1.618 -15.710 21.680 1.00 9.86 C ATOM 2108 O ARG A 290 1.331 -15.226 22.780 1.00 7.56 O ATOM 2109 CB ARG A 290 -0.068 -16.266 19.920 1.00 12.51 C ATOM 2110 CG ARG A 290 -1.113 -16.688 21.000 1.00 11.36 C ATOM 2111 CD ARG A 290 -1.791 -18.042 20.723 1.00 11.66 C ATOM 2112 NE ARG A 290 -0.867 -19.155 20.904 1.00 10.13 N ATOM 2113 CZ ARG A 290 -0.556 -19.717 22.067 1.00 11.13 C ATOM 2114 NH1 ARG A 290 -1.088 -19.303 23.231 1.00 8.06 N ATOM 2115 NH2 ARG A 290 0.315 -20.712 22.061 1.00 11.51 N ATOM 0 H ARG A 290 1.881 -15.356 18.645 1.00 6.55 H new ATOM 0 HA ARG A 290 0.464 -14.385 20.596 1.00 9.91 H new ATOM 0 HB2 ARG A 290 -0.539 -15.920 19.146 1.00 12.51 H new ATOM 0 HB3 ARG A 290 0.418 -17.053 19.628 1.00 12.51 H new ATOM 0 HG2 ARG A 290 -0.673 -16.728 21.864 1.00 11.36 H new ATOM 0 HG3 ARG A 290 -1.796 -16.002 21.061 1.00 11.36 H new ATOM 0 HD2 ARG A 290 -2.550 -18.152 21.317 1.00 11.66 H new ATOM 0 HD3 ARG A 290 -2.136 -18.052 19.817 1.00 11.66 H new ATOM 0 HE ARG A 290 -0.492 -19.474 20.199 1.00 10.13 H new ATOM 0 HH11 ARG A 290 -1.651 -18.653 23.239 1.00 8.06 H new ATOM 0 HH12 ARG A 290 -0.865 -19.689 23.967 1.00 8.06 H new ATOM 0 HH21 ARG A 290 0.661 -20.976 21.319 1.00 11.51 H new ATOM 0 HH22 ARG A 290 0.535 -21.095 22.799 1.00 11.51 H new ATOM 2116 N PHE A 291 2.501 -16.691 21.516 1.00 9.76 N ATOM 2117 CA PHE A 291 3.081 -17.446 22.628 1.00 9.34 C ATOM 2118 C PHE A 291 3.950 -16.560 23.539 1.00 14.02 C ATOM 2119 O PHE A 291 3.809 -16.605 24.757 1.00 11.28 O ATOM 2120 CB PHE A 291 3.907 -18.625 22.084 1.00 8.07 C ATOM 2121 CG PHE A 291 4.471 -19.547 23.147 1.00 10.69 C ATOM 2122 CD1 PHE A 291 3.730 -20.632 23.597 1.00 12.59 C ATOM 2123 CD2 PHE A 291 5.718 -19.338 23.678 1.00 13.03 C ATOM 2124 CE1 PHE A 291 4.233 -21.490 24.547 1.00 17.00 C ATOM 2125 CE2 PHE A 291 6.229 -20.194 24.644 1.00 13.26 C ATOM 2126 CZ PHE A 291 5.488 -21.273 25.072 1.00 15.30 C ATOM 0 H PHE A 291 2.786 -16.942 20.744 1.00 9.76 H new ATOM 0 HA PHE A 291 2.350 -17.783 23.169 1.00 9.34 H new ATOM 0 HB2 PHE A 291 3.349 -19.145 21.485 1.00 8.07 H new ATOM 0 HB3 PHE A 291 4.641 -18.274 21.556 1.00 8.07 H new ATOM 0 HD1 PHE A 291 2.880 -20.781 23.250 1.00 12.59 H new ATOM 0 HD2 PHE A 291 6.227 -18.615 23.388 1.00 13.03 H new ATOM 0 HE1 PHE A 291 3.727 -22.215 24.834 1.00 17.00 H new ATOM 0 HE2 PHE A 291 7.073 -20.039 25.003 1.00 13.26 H new ATOM 0 HZ PHE A 291 5.833 -21.852 25.712 1.00 15.30 H new ATOM 2127 N GLU A 292 4.837 -15.753 22.965 1.00 9.06 N ATOM 2128 CA GLU A 292 5.663 -14.870 23.793 1.00 15.04 C ATOM 2129 C GLU A 292 5.054 -13.487 23.986 1.00 14.75 C ATOM 2130 O GLU A 292 5.278 -12.859 25.016 1.00 18.69 O ATOM 2131 CB GLU A 292 7.063 -14.703 23.196 1.00 14.21 C ATOM 2132 CG GLU A 292 7.957 -15.902 23.372 1.00 21.34 C ATOM 2133 CD GLU A 292 8.182 -16.275 24.829 1.00 18.12 C ATOM 2134 OE1 GLU A 292 8.336 -17.484 25.078 1.00 22.57 O ATOM 2135 OE2 GLU A 292 8.201 -15.382 25.715 1.00 19.73 O ATOM 0 H GLU A 292 4.977 -15.699 22.118 1.00 9.06 H new ATOM 0 HA GLU A 292 5.714 -15.303 24.659 1.00 15.04 H new ATOM 0 HB2 GLU A 292 6.979 -14.511 22.249 1.00 14.21 H new ATOM 0 HB3 GLU A 292 7.488 -13.933 23.605 1.00 14.21 H new ATOM 0 HG2 GLU A 292 7.568 -16.659 22.907 1.00 21.34 H new ATOM 0 HG3 GLU A 292 8.814 -15.723 22.954 1.00 21.34 H new ATOM 2136 N SER A 293 4.299 -13.022 22.996 1.00 9.97 N ATOM 2137 CA SER A 293 3.764 -11.675 22.989 1.00 10.58 C ATOM 2138 C SER A 293 4.858 -10.648 23.295 1.00 10.14 C ATOM 2139 O SER A 293 4.935 -10.135 24.397 1.00 9.19 O ATOM 2140 CB SER A 293 2.609 -11.549 23.980 1.00 11.57 C ATOM 2141 OG SER A 293 1.473 -12.295 23.547 1.00 12.86 O ATOM 0 H SER A 293 4.083 -13.487 22.305 1.00 9.97 H new ATOM 0 HA SER A 293 3.423 -11.491 22.100 1.00 10.58 H new ATOM 0 HB2 SER A 293 2.892 -11.864 24.852 1.00 11.57 H new ATOM 0 HB3 SER A 293 2.367 -10.615 24.081 1.00 11.57 H new ATOM 0 HG SER A 293 1.710 -13.075 23.343 1.00 12.86 H new ATOM 2142 N PRO A 294 5.670 -10.310 22.291 1.00 10.35 N ATOM 2143 CA PRO A 294 6.785 -9.364 22.445 1.00 11.55 C ATOM 2144 C PRO A 294 6.334 -8.025 23.016 1.00 10.98 C ATOM 2145 O PRO A 294 7.078 -7.391 23.747 1.00 10.33 O ATOM 2146 CB PRO A 294 7.319 -9.181 21.020 1.00 12.18 C ATOM 2147 CG PRO A 294 6.766 -10.251 20.221 1.00 15.06 C ATOM 2148 CD PRO A 294 5.570 -10.839 20.918 1.00 13.10 C ATOM 0 HA PRO A 294 7.450 -9.698 23.067 1.00 11.55 H new ATOM 0 HB2 PRO A 294 7.058 -8.317 20.664 1.00 12.18 H new ATOM 0 HB3 PRO A 294 8.288 -9.211 21.010 1.00 12.18 H new ATOM 0 HG2 PRO A 294 6.510 -9.915 19.348 1.00 15.06 H new ATOM 0 HG3 PRO A 294 7.436 -10.937 20.075 1.00 15.06 H new ATOM 0 HD2 PRO A 294 4.741 -10.570 20.492 1.00 13.10 H new ATOM 0 HD3 PRO A 294 5.592 -11.809 20.907 1.00 13.10 H new ATOM 2149 N VAL A 295 5.139 -7.588 22.653 1.00 8.61 N ATOM 2150 CA VAL A 295 4.535 -6.438 23.306 1.00 8.26 C ATOM 2151 C VAL A 295 3.573 -6.993 24.364 1.00 10.56 C ATOM 2152 O VAL A 295 2.567 -7.610 24.040 1.00 9.44 O ATOM 2153 CB VAL A 295 3.818 -5.521 22.325 1.00 11.78 C ATOM 2154 CG1 VAL A 295 3.123 -4.386 23.079 1.00 11.76 C ATOM 2155 CG2 VAL A 295 4.817 -4.935 21.289 1.00 12.80 C ATOM 0 H VAL A 295 4.661 -7.942 22.032 1.00 8.61 H new ATOM 0 HA VAL A 295 5.221 -5.885 23.712 1.00 8.26 H new ATOM 0 HB VAL A 295 3.152 -6.043 21.850 1.00 11.78 H new ATOM 0 HG11 VAL A 295 2.669 -3.807 22.446 1.00 11.76 H new ATOM 0 HG12 VAL A 295 2.476 -4.758 23.699 1.00 11.76 H new ATOM 0 HG13 VAL A 295 3.783 -3.872 23.571 1.00 11.76 H new ATOM 0 HG21 VAL A 295 4.342 -4.354 20.674 1.00 12.80 H new ATOM 0 HG22 VAL A 295 5.501 -4.425 21.751 1.00 12.80 H new ATOM 0 HG23 VAL A 295 5.232 -5.659 20.794 1.00 12.80 H new ATOM 2156 N GLN A 296 3.934 -6.814 25.635 1.00 6.52 N ATOM 2157 CA GLN A 296 3.187 -7.406 26.761 1.00 6.11 C ATOM 2158 C GLN A 296 1.948 -6.615 27.199 1.00 9.69 C ATOM 2159 O GLN A 296 0.916 -7.199 27.539 1.00 7.50 O ATOM 2160 CB GLN A 296 4.113 -7.557 27.963 1.00 9.99 C ATOM 2161 CG GLN A 296 5.131 -8.663 27.819 1.00 6.16 C ATOM 2162 CD GLN A 296 4.520 -10.025 28.115 1.00 12.65 C ATOM 2163 OE1 GLN A 296 4.210 -10.330 29.265 1.00 17.04 O ATOM 2164 NE2 GLN A 296 4.311 -10.827 27.083 1.00 10.54 N ATOM 0 H GLN A 296 4.616 -6.348 25.874 1.00 6.52 H new ATOM 0 HA GLN A 296 2.867 -8.262 26.436 1.00 6.11 H new ATOM 0 HB2 GLN A 296 4.578 -6.718 28.108 1.00 9.99 H new ATOM 0 HB3 GLN A 296 3.577 -7.725 28.754 1.00 9.99 H new ATOM 0 HG2 GLN A 296 5.491 -8.657 26.918 1.00 6.16 H new ATOM 0 HG3 GLN A 296 5.873 -8.502 28.422 1.00 6.16 H new ATOM 0 HE21 GLN A 296 4.541 -10.579 26.292 1.00 10.54 H new ATOM 0 HE22 GLN A 296 3.945 -11.596 27.203 1.00 10.54 H new ATOM 2165 N THR A 297 2.088 -5.296 27.230 1.00 9.35 N ATOM 2166 CA THR A 297 1.129 -4.424 27.896 1.00 9.88 C ATOM 2167 C THR A 297 1.081 -3.057 27.260 1.00 9.73 C ATOM 2168 O THR A 297 2.073 -2.590 26.726 1.00 12.43 O ATOM 2169 CB THR A 297 1.483 -4.150 29.357 1.00 10.50 C ATOM 2170 OG1 THR A 297 2.849 -3.728 29.425 1.00 12.17 O ATOM 2171 CG2 THR A 297 1.256 -5.352 30.232 1.00 9.94 C ATOM 0 H THR A 297 2.745 -4.879 26.864 1.00 9.35 H new ATOM 0 HA THR A 297 0.288 -4.901 27.820 1.00 9.88 H new ATOM 0 HB THR A 297 0.899 -3.451 29.691 1.00 10.50 H new ATOM 0 HG1 THR A 297 3.307 -4.322 29.803 1.00 12.17 H new ATOM 0 HG21 THR A 297 1.492 -5.135 31.147 1.00 9.94 H new ATOM 0 HG22 THR A 297 0.322 -5.610 30.192 1.00 9.94 H new ATOM 0 HG23 THR A 297 1.807 -6.087 29.922 1.00 9.94 H new ATOM 2172 N PHE A 298 -0.075 -2.421 27.350 1.00 8.54 N ATOM 2173 CA PHE A 298 -0.167 -0.962 27.224 1.00 8.05 C ATOM 2174 C PHE A 298 -1.571 -0.574 27.662 1.00 6.62 C ATOM 2175 O PHE A 298 -2.349 -1.444 28.092 1.00 7.20 O ATOM 2176 CB PHE A 298 0.157 -0.450 25.828 1.00 10.90 C ATOM 2177 CG PHE A 298 -0.515 -1.201 24.699 1.00 10.17 C ATOM 2178 CD1 PHE A 298 -1.816 -0.921 24.329 1.00 7.65 C ATOM 2179 CD2 PHE A 298 0.189 -2.159 23.984 1.00 11.35 C ATOM 2180 CE1 PHE A 298 -2.427 -1.600 23.300 1.00 10.58 C ATOM 2181 CE2 PHE A 298 -0.402 -2.840 22.944 1.00 10.78 C ATOM 2182 CZ PHE A 298 -1.714 -2.561 22.590 1.00 11.42 C ATOM 0 H PHE A 298 -0.828 -2.813 27.485 1.00 8.54 H new ATOM 0 HA PHE A 298 0.504 -0.545 27.787 1.00 8.05 H new ATOM 0 HB2 PHE A 298 -0.098 0.484 25.774 1.00 10.90 H new ATOM 0 HB3 PHE A 298 1.117 -0.490 25.698 1.00 10.90 H new ATOM 0 HD1 PHE A 298 -2.288 -0.261 24.784 1.00 7.65 H new ATOM 0 HD2 PHE A 298 1.072 -2.344 24.210 1.00 11.35 H new ATOM 0 HE1 PHE A 298 -3.312 -1.418 23.080 1.00 10.58 H new ATOM 0 HE2 PHE A 298 0.078 -3.487 22.479 1.00 10.78 H new ATOM 0 HZ PHE A 298 -2.114 -3.013 21.883 1.00 11.42 H new ATOM 2183 N PHE A 299 -1.838 0.727 27.626 1.00 5.66 N ATOM 2184 CA PHE A 299 -2.968 1.320 28.317 1.00 8.03 C ATOM 2185 C PHE A 299 -3.999 1.959 27.380 1.00 6.19 C ATOM 2186 O PHE A 299 -3.705 2.285 26.247 1.00 6.50 O ATOM 2187 CB PHE A 299 -2.505 2.425 29.276 1.00 7.09 C ATOM 2188 CG PHE A 299 -1.631 1.965 30.419 1.00 6.98 C ATOM 2189 CD1 PHE A 299 -0.275 1.802 30.245 1.00 6.79 C ATOM 2190 CD2 PHE A 299 -2.165 1.797 31.685 1.00 8.09 C ATOM 2191 CE1 PHE A 299 0.543 1.445 31.306 1.00 10.22 C ATOM 2192 CE2 PHE A 299 -1.347 1.444 32.754 1.00 8.33 C ATOM 2193 CZ PHE A 299 0.005 1.271 32.564 1.00 9.40 C ATOM 0 H PHE A 299 -1.359 1.295 27.193 1.00 5.66 H new ATOM 0 HA PHE A 299 -3.382 0.580 28.787 1.00 8.03 H new ATOM 0 HB2 PHE A 299 -2.020 3.093 28.766 1.00 7.09 H new ATOM 0 HB3 PHE A 299 -3.289 2.863 29.644 1.00 7.09 H new ATOM 0 HD1 PHE A 299 0.098 1.933 29.403 1.00 6.79 H new ATOM 0 HD2 PHE A 299 -3.076 1.921 31.822 1.00 8.09 H new ATOM 0 HE1 PHE A 299 1.455 1.323 31.169 1.00 10.22 H new ATOM 0 HE2 PHE A 299 -1.715 1.325 33.600 1.00 8.33 H new ATOM 0 HZ PHE A 299 0.552 1.038 33.279 1.00 9.40 H new ATOM 2194 N ARG A 300 -5.194 2.166 27.919 1.00 5.79 N ATOM 2195 CA ARG A 300 -6.179 3.104 27.380 1.00 9.17 C ATOM 2196 C ARG A 300 -6.638 3.992 28.534 1.00 9.83 C ATOM 2197 O ARG A 300 -6.312 3.715 29.713 1.00 9.46 O ATOM 2198 CB ARG A 300 -7.363 2.364 26.737 1.00 6.25 C ATOM 2199 CG ARG A 300 -7.001 1.496 25.568 1.00 6.99 C ATOM 2200 CD ARG A 300 -6.557 2.289 24.376 1.00 8.29 C ATOM 2201 NE ARG A 300 -6.511 1.521 23.134 1.00 7.79 N ATOM 2202 CZ ARG A 300 -5.409 1.131 22.485 1.00 9.52 C ATOM 2203 NH1 ARG A 300 -4.200 1.319 22.989 1.00 6.90 N ATOM 2204 NH2 ARG A 300 -5.532 0.494 21.323 1.00 7.23 N ATOM 0 H ARG A 300 -5.464 1.756 28.625 1.00 5.79 H new ATOM 0 HA ARG A 300 -5.783 3.643 26.677 1.00 9.17 H new ATOM 0 HB2 ARG A 300 -7.790 1.814 27.412 1.00 6.25 H new ATOM 0 HB3 ARG A 300 -8.018 3.018 26.448 1.00 6.25 H new ATOM 0 HG2 ARG A 300 -6.293 0.887 25.829 1.00 6.99 H new ATOM 0 HG3 ARG A 300 -7.767 0.953 25.324 1.00 6.99 H new ATOM 0 HD2 ARG A 300 -7.158 3.041 24.258 1.00 8.29 H new ATOM 0 HD3 ARG A 300 -5.676 2.654 24.552 1.00 8.29 H new ATOM 0 HE ARG A 300 -7.266 1.298 22.787 1.00 7.79 H new ATOM 0 HH11 ARG A 300 -4.108 1.701 23.754 1.00 6.90 H new ATOM 0 HH12 ARG A 300 -3.507 1.059 22.552 1.00 6.90 H new ATOM 0 HH21 ARG A 300 -6.313 0.338 20.999 1.00 7.23 H new ATOM 0 HH22 ARG A 300 -4.830 0.238 20.896 1.00 7.23 H new ATOM 2205 N THR A 301 -7.351 5.073 28.218 1.00 11.12 N ATOM 2206 CA THR A 301 -7.905 5.951 29.248 1.00 8.72 C ATOM 2207 C THR A 301 -9.393 6.097 29.017 1.00 9.14 C ATOM 2208 O THR A 301 -9.819 6.375 27.897 1.00 10.11 O ATOM 2209 CB THR A 301 -7.275 7.332 29.249 1.00 8.41 C ATOM 2210 OG1 THR A 301 -5.851 7.225 29.110 1.00 9.27 O ATOM 2211 CG2 THR A 301 -7.637 8.098 30.566 1.00 7.57 C ATOM 0 H THR A 301 -7.525 5.316 27.412 1.00 11.12 H new ATOM 0 HA THR A 301 -7.715 5.544 30.107 1.00 8.72 H new ATOM 0 HB THR A 301 -7.626 7.833 28.496 1.00 8.41 H new ATOM 0 HG1 THR A 301 -5.646 7.256 28.296 1.00 9.27 H new ATOM 0 HG21 THR A 301 -7.228 8.977 30.552 1.00 7.57 H new ATOM 0 HG22 THR A 301 -8.600 8.191 30.632 1.00 7.57 H new ATOM 0 HG23 THR A 301 -7.307 7.601 31.331 1.00 7.57 H new ATOM 2212 N THR A 302 -10.194 5.921 30.067 1.00 11.30 N ATOM 2213 CA THR A 302 -11.642 6.008 29.886 1.00 11.27 C ATOM 2214 C THR A 302 -12.105 7.458 29.682 1.00 10.79 C ATOM 2215 O THR A 302 -11.604 8.401 30.313 1.00 11.08 O ATOM 2216 CB THR A 302 -12.409 5.402 31.072 1.00 9.67 C ATOM 2217 OG1 THR A 302 -12.042 6.098 32.258 1.00 9.89 O ATOM 2218 CG2 THR A 302 -12.116 3.926 31.241 1.00 9.89 C ATOM 0 H THR A 302 -9.930 5.755 30.869 1.00 11.30 H new ATOM 0 HA THR A 302 -11.841 5.495 29.087 1.00 11.27 H new ATOM 0 HB THR A 302 -13.359 5.493 30.899 1.00 9.67 H new ATOM 0 HG1 THR A 302 -12.671 6.057 32.813 1.00 9.89 H new ATOM 0 HG21 THR A 302 -12.617 3.581 31.997 1.00 9.89 H new ATOM 0 HG22 THR A 302 -12.376 3.450 30.437 1.00 9.89 H new ATOM 0 HG23 THR A 302 -11.167 3.800 31.398 1.00 9.89 H new ATOM 2219 N THR A 303 -13.054 7.629 28.762 1.00 12.18 N ATOM 2220 CA THR A 303 -13.581 8.954 28.419 1.00 11.77 C ATOM 2221 C THR A 303 -14.959 9.188 29.035 1.00 12.54 C ATOM 2222 O THR A 303 -15.535 10.281 28.915 1.00 14.82 O ATOM 2223 CB THR A 303 -13.682 9.110 26.911 1.00 13.57 C ATOM 2224 OG1 THR A 303 -14.635 8.154 26.399 1.00 11.58 O ATOM 2225 CG2 THR A 303 -12.305 8.896 26.266 1.00 11.24 C ATOM 0 H THR A 303 -13.411 6.983 28.320 1.00 12.18 H new ATOM 0 HA THR A 303 -12.964 9.610 28.779 1.00 11.77 H new ATOM 0 HB THR A 303 -13.983 10.007 26.695 1.00 13.57 H new ATOM 0 HG1 THR A 303 -14.373 7.869 25.654 1.00 11.58 H new ATOM 0 HG21 THR A 303 -12.379 8.997 25.304 1.00 11.24 H new ATOM 0 HG22 THR A 303 -11.680 9.551 26.613 1.00 11.24 H new ATOM 0 HG23 THR A 303 -11.986 8.004 26.473 1.00 11.24 H new ATOM 2226 N ARG A 304 -15.483 8.146 29.674 1.00 12.21 N ATOM 2227 CA ARG A 304 -16.744 8.214 30.399 1.00 19.44 C ATOM 2228 C ARG A 304 -16.788 7.110 31.443 1.00 19.21 C ATOM 2229 O ARG A 304 -15.986 6.172 31.411 1.00 15.96 O ATOM 2230 CB ARG A 304 -17.937 8.079 29.440 1.00 15.59 C ATOM 2231 CG ARG A 304 -17.997 6.751 28.695 1.00 14.00 C ATOM 2232 CD ARG A 304 -19.404 6.491 28.175 1.00 17.57 C ATOM 2233 NE ARG A 304 -19.502 5.304 27.323 1.00 15.81 N ATOM 2234 CZ ARG A 304 -19.788 4.070 27.738 1.00 19.11 C ATOM 2235 NH1 ARG A 304 -19.868 3.093 26.853 1.00 13.94 N ATOM 2236 NH2 ARG A 304 -19.986 3.798 29.026 1.00 15.53 N ATOM 0 H ARG A 304 -15.110 7.371 29.698 1.00 12.21 H new ATOM 0 HA ARG A 304 -16.805 9.078 30.836 1.00 19.44 H new ATOM 0 HB2 ARG A 304 -18.758 8.192 29.944 1.00 15.59 H new ATOM 0 HB3 ARG A 304 -17.900 8.800 28.792 1.00 15.59 H new ATOM 0 HG2 ARG A 304 -17.370 6.761 27.955 1.00 14.00 H new ATOM 0 HG3 ARG A 304 -17.727 6.031 29.286 1.00 14.00 H new ATOM 0 HD2 ARG A 304 -20.006 6.390 28.929 1.00 17.57 H new ATOM 0 HD3 ARG A 304 -19.704 7.266 27.674 1.00 17.57 H new ATOM 0 HE ARG A 304 -19.363 5.413 26.481 1.00 15.81 H new ATOM 0 HH11 ARG A 304 -19.736 3.256 26.019 1.00 13.94 H new ATOM 0 HH12 ARG A 304 -20.052 2.293 27.111 1.00 13.94 H new ATOM 0 HH21 ARG A 304 -19.930 4.425 29.611 1.00 15.53 H new ATOM 0 HH22 ARG A 304 -20.170 2.995 29.273 1.00 15.53 H new ATOM 2237 N GLU A 305 -17.732 7.208 32.368 1.00 16.96 N ATOM 2238 CA GLU A 305 -18.036 6.049 33.196 1.00 16.66 C ATOM 2239 C GLU A 305 -18.470 4.904 32.285 1.00 16.23 C ATOM 2240 O GLU A 305 -19.187 5.127 31.319 1.00 16.65 O ATOM 2241 CB GLU A 305 -19.131 6.378 34.209 1.00 13.56 C ATOM 2242 CG GLU A 305 -19.413 5.278 35.179 1.00 17.94 C ATOM 2243 CD GLU A 305 -20.535 5.661 36.145 1.00 34.91 C ATOM 2244 OE1 GLU A 305 -21.713 5.665 35.725 1.00 30.76 O ATOM 2245 OE2 GLU A 305 -20.237 5.972 37.316 1.00 38.48 O ATOM 0 H GLU A 305 -18.196 7.913 32.531 1.00 16.96 H new ATOM 0 HA GLU A 305 -17.247 5.789 33.696 1.00 16.66 H new ATOM 0 HB2 GLU A 305 -18.874 7.173 34.702 1.00 13.56 H new ATOM 0 HB3 GLU A 305 -19.947 6.592 33.731 1.00 13.56 H new ATOM 0 HG2 GLU A 305 -19.660 4.474 34.696 1.00 17.94 H new ATOM 0 HG3 GLU A 305 -18.608 5.072 35.680 1.00 17.94 H new ATOM 2246 N VAL A 306 -18.020 3.685 32.586 1.00 13.51 N ATOM 2247 CA VAL A 306 -18.255 2.530 31.734 1.00 17.64 C ATOM 2248 C VAL A 306 -18.334 1.230 32.543 1.00 17.22 C ATOM 2249 O VAL A 306 -17.627 1.048 33.555 1.00 17.25 O ATOM 2250 CB VAL A 306 -17.143 2.398 30.669 1.00 20.68 C ATOM 2251 CG1 VAL A 306 -15.793 2.257 31.327 1.00 11.39 C ATOM 2252 CG2 VAL A 306 -17.402 1.211 29.738 1.00 16.58 C ATOM 0 H VAL A 306 -17.567 3.509 33.296 1.00 13.51 H new ATOM 0 HA VAL A 306 -19.109 2.673 31.297 1.00 17.64 H new ATOM 0 HB VAL A 306 -17.149 3.208 30.135 1.00 20.68 H new ATOM 0 HG11 VAL A 306 -15.108 2.175 30.646 1.00 11.39 H new ATOM 0 HG12 VAL A 306 -15.615 3.040 31.872 1.00 11.39 H new ATOM 0 HG13 VAL A 306 -15.787 1.465 31.887 1.00 11.39 H new ATOM 0 HG21 VAL A 306 -16.690 1.153 29.082 1.00 16.58 H new ATOM 0 HG22 VAL A 306 -17.430 0.392 30.257 1.00 16.58 H new ATOM 0 HG23 VAL A 306 -18.250 1.335 29.284 1.00 16.58 H new ATOM 2253 N GLU A 307 -19.205 0.336 32.085 1.00 16.70 N ATOM 2254 CA GLU A 307 -19.322 -0.993 32.636 1.00 19.02 C ATOM 2255 C GLU A 307 -18.520 -1.979 31.810 1.00 19.01 C ATOM 2256 O GLU A 307 -18.751 -2.154 30.616 1.00 16.86 O ATOM 2257 CB GLU A 307 -20.787 -1.445 32.697 1.00 21.21 C ATOM 2258 CG GLU A 307 -21.594 -0.743 33.759 1.00 32.84 C ATOM 2259 CD GLU A 307 -22.206 0.575 33.284 1.00 38.34 C ATOM 2260 OE1 GLU A 307 -22.844 0.588 32.205 1.00 39.77 O ATOM 2261 OE2 GLU A 307 -22.054 1.590 34.004 1.00 34.87 O ATOM 0 H GLU A 307 -19.748 0.493 31.437 1.00 16.70 H new ATOM 0 HA GLU A 307 -18.971 -0.968 33.540 1.00 19.02 H new ATOM 0 HB2 GLU A 307 -21.201 -1.291 31.833 1.00 21.21 H new ATOM 0 HB3 GLU A 307 -20.816 -2.401 32.859 1.00 21.21 H new ATOM 0 HG2 GLU A 307 -22.304 -1.332 34.059 1.00 32.84 H new ATOM 0 HG3 GLU A 307 -21.026 -0.570 34.526 1.00 32.84 H new ATOM 2262 N LEU A 308 -17.584 -2.645 32.462 1.00 22.05 N ATOM 2263 CA LEU A 308 -16.738 -3.607 31.777 1.00 24.88 C ATOM 2264 C LEU A 308 -16.627 -4.829 32.645 1.00 20.55 C ATOM 2265 O LEU A 308 -16.295 -4.705 33.817 1.00 18.81 O ATOM 2266 CB LEU A 308 -15.363 -3.009 31.487 1.00 21.39 C ATOM 2267 CG LEU A 308 -14.316 -3.931 30.866 1.00 19.15 C ATOM 2268 CD1 LEU A 308 -14.694 -4.341 29.457 1.00 24.59 C ATOM 2269 CD2 LEU A 308 -13.002 -3.198 30.893 1.00 15.27 C ATOM 0 H LEU A 308 -17.421 -2.556 33.302 1.00 22.05 H new ATOM 0 HA LEU A 308 -17.128 -3.847 30.922 1.00 24.88 H new ATOM 0 HB2 LEU A 308 -15.484 -2.250 30.895 1.00 21.39 H new ATOM 0 HB3 LEU A 308 -15.004 -2.664 32.319 1.00 21.39 H new ATOM 0 HG LEU A 308 -14.254 -4.755 31.374 1.00 19.15 H new ATOM 0 HD11 LEU A 308 -14.009 -4.924 29.095 1.00 24.59 H new ATOM 0 HD12 LEU A 308 -15.543 -4.811 29.473 1.00 24.59 H new ATOM 0 HD13 LEU A 308 -14.773 -3.551 28.900 1.00 24.59 H new ATOM 0 HD21 LEU A 308 -12.311 -3.757 30.504 1.00 15.27 H new ATOM 0 HD22 LEU A 308 -13.079 -2.377 30.382 1.00 15.27 H new ATOM 0 HD23 LEU A 308 -12.768 -2.987 31.810 1.00 15.27 H new ATOM 2270 N GLY A 309 -16.916 -5.990 32.052 1.00 27.10 N ATOM 2271 CA GLY A 309 -16.966 -7.254 32.773 1.00 28.37 C ATOM 2272 C GLY A 309 -17.668 -7.149 34.117 1.00 35.66 C ATOM 2273 O GLY A 309 -17.167 -7.665 35.118 1.00 34.62 O ATOM 0 H GLY A 309 -17.089 -6.062 31.213 1.00 27.10 H new ATOM 0 HA2 GLY A 309 -17.422 -7.913 32.227 1.00 28.37 H new ATOM 0 HA3 GLY A 309 -16.062 -7.577 32.911 1.00 28.37 H new ATOM 2274 N GLY A 310 -18.808 -6.453 34.148 1.00 31.24 N ATOM 2275 CA GLY A 310 -19.604 -6.323 35.362 1.00 31.54 C ATOM 2276 C GLY A 310 -19.070 -5.365 36.408 1.00 27.23 C ATOM 2277 O GLY A 310 -19.641 -5.230 37.493 1.00 39.28 O ATOM 0 H GLY A 310 -19.137 -6.046 33.466 1.00 31.24 H new ATOM 0 HA2 GLY A 310 -20.497 -6.037 35.113 1.00 31.54 H new ATOM 0 HA3 GLY A 310 -19.690 -7.200 35.767 1.00 31.54 H new ATOM 2278 N ALA A 311 -17.976 -4.686 36.091 1.00 23.59 N ATOM 2279 CA ALA A 311 -17.423 -3.668 36.973 1.00 25.73 C ATOM 2280 C ALA A 311 -17.696 -2.279 36.403 1.00 25.07 C ATOM 2281 O ALA A 311 -17.801 -2.124 35.191 1.00 28.38 O ATOM 2282 CB ALA A 311 -15.934 -3.874 37.150 1.00 28.90 C ATOM 0 H ALA A 311 -17.535 -4.801 35.362 1.00 23.59 H new ATOM 0 HA ALA A 311 -17.851 -3.743 37.840 1.00 25.73 H new ATOM 0 HB1 ALA A 311 -15.580 -3.189 37.739 1.00 28.90 H new ATOM 0 HB2 ALA A 311 -15.772 -4.748 37.537 1.00 28.90 H new ATOM 0 HB3 ALA A 311 -15.494 -3.816 36.287 1.00 28.90 H new ATOM 2283 N VAL A 312 -17.806 -1.278 37.268 1.00 23.55 N ATOM 2284 CA VAL A 312 -17.999 0.095 36.819 1.00 24.49 C ATOM 2285 C VAL A 312 -16.682 0.832 36.975 1.00 23.46 C ATOM 2286 O VAL A 312 -16.092 0.832 38.040 1.00 27.73 O ATOM 2287 CB VAL A 312 -19.092 0.832 37.602 1.00 28.98 C ATOM 2288 CG1 VAL A 312 -19.293 2.235 37.043 1.00 20.52 C ATOM 2289 CG2 VAL A 312 -20.409 0.067 37.565 1.00 25.23 C ATOM 0 H VAL A 312 -17.771 -1.373 38.122 1.00 23.55 H new ATOM 0 HA VAL A 312 -18.288 0.071 35.893 1.00 24.49 H new ATOM 0 HB VAL A 312 -18.802 0.895 38.525 1.00 28.98 H new ATOM 0 HG11 VAL A 312 -19.986 2.688 37.548 1.00 20.52 H new ATOM 0 HG12 VAL A 312 -18.464 2.734 37.114 1.00 20.52 H new ATOM 0 HG13 VAL A 312 -19.557 2.178 36.111 1.00 20.52 H new ATOM 0 HG21 VAL A 312 -21.081 0.555 38.067 1.00 25.23 H new ATOM 0 HG22 VAL A 312 -20.701 -0.031 36.645 1.00 25.23 H new ATOM 0 HG23 VAL A 312 -20.285 -0.810 37.959 1.00 25.23 H new ATOM 2290 N ILE A 313 -16.231 1.444 35.891 1.00 18.43 N ATOM 2291 CA ILE A 313 -15.004 2.239 35.892 1.00 17.26 C ATOM 2292 C ILE A 313 -15.381 3.683 35.601 1.00 24.06 C ATOM 2293 O ILE A 313 -16.161 3.962 34.684 1.00 15.41 O ATOM 2294 CB ILE A 313 -13.991 1.708 34.839 1.00 16.84 C ATOM 2295 CG1 ILE A 313 -13.638 0.238 35.103 1.00 17.24 C ATOM 2296 CG2 ILE A 313 -12.710 2.545 34.828 1.00 15.44 C ATOM 2297 CD1 ILE A 313 -12.919 -0.431 33.956 1.00 15.94 C ATOM 0 H ILE A 313 -16.627 1.412 35.128 1.00 18.43 H new ATOM 0 HA ILE A 313 -14.570 2.175 36.757 1.00 17.26 H new ATOM 0 HB ILE A 313 -14.419 1.779 33.971 1.00 16.84 H new ATOM 0 HG12 ILE A 313 -13.083 0.185 35.897 1.00 17.24 H new ATOM 0 HG13 ILE A 313 -14.453 -0.253 35.293 1.00 17.24 H new ATOM 0 HG21 ILE A 313 -12.098 2.192 34.163 1.00 15.44 H new ATOM 0 HG22 ILE A 313 -12.926 3.465 34.611 1.00 15.44 H new ATOM 0 HG23 ILE A 313 -12.292 2.509 35.703 1.00 15.44 H new ATOM 0 HD11 ILE A 313 -12.727 -1.353 34.188 1.00 15.94 H new ATOM 0 HD12 ILE A 313 -13.479 -0.407 33.165 1.00 15.94 H new ATOM 0 HD13 ILE A 313 -12.088 0.037 33.778 1.00 15.94 H new ATOM 2298 N GLY A 314 -14.834 4.597 36.392 1.00 13.69 N ATOM 2299 CA GLY A 314 -15.073 6.009 36.215 1.00 16.54 C ATOM 2300 C GLY A 314 -14.352 6.615 35.026 1.00 18.01 C ATOM 2301 O GLY A 314 -13.490 5.973 34.397 1.00 13.96 O ATOM 0 H GLY A 314 -14.312 4.408 37.049 1.00 13.69 H new ATOM 0 HA2 GLY A 314 -16.026 6.155 36.112 1.00 16.54 H new ATOM 0 HA3 GLY A 314 -14.800 6.477 37.020 1.00 16.54 H new ATOM 2302 N GLU A 315 -14.737 7.847 34.703 1.00 12.68 N ATOM 2303 CA GLU A 315 -14.111 8.616 33.630 1.00 14.20 C ATOM 2304 C GLU A 315 -12.680 8.963 33.998 1.00 14.33 C ATOM 2305 O GLU A 315 -12.370 9.204 35.156 1.00 11.55 O ATOM 2306 CB GLU A 315 -14.905 9.906 33.358 1.00 14.64 C ATOM 2307 CG GLU A 315 -14.416 10.796 32.192 1.00 13.00 C ATOM 2308 CD GLU A 315 -13.187 11.661 32.506 1.00 19.22 C ATOM 2309 OE1 GLU A 315 -12.878 11.888 33.704 1.00 19.85 O ATOM 2310 OE2 GLU A 315 -12.533 12.137 31.542 1.00 16.95 O ATOM 0 H GLU A 315 -15.374 8.264 35.104 1.00 12.68 H new ATOM 0 HA GLU A 315 -14.109 8.073 32.826 1.00 14.20 H new ATOM 0 HB2 GLU A 315 -15.828 9.662 33.185 1.00 14.64 H new ATOM 0 HB3 GLU A 315 -14.900 10.440 34.168 1.00 14.64 H new ATOM 0 HG2 GLU A 315 -14.209 10.227 31.434 1.00 13.00 H new ATOM 0 HG3 GLU A 315 -15.143 11.378 31.920 1.00 13.00 H new ATOM 2311 N GLY A 316 -11.809 9.012 33.002 1.00 12.60 N ATOM 2312 CA GLY A 316 -10.460 9.511 33.203 1.00 10.33 C ATOM 2313 C GLY A 316 -9.578 8.541 33.957 1.00 13.22 C ATOM 2314 O GLY A 316 -8.651 8.955 34.630 1.00 12.85 O ATOM 0 H GLY A 316 -11.981 8.760 32.198 1.00 12.60 H new ATOM 0 HA2 GLY A 316 -10.059 9.702 32.341 1.00 10.33 H new ATOM 0 HA3 GLY A 316 -10.500 10.349 33.689 1.00 10.33 H new ATOM 2315 N GLU A 317 -9.886 7.252 33.825 1.00 11.80 N ATOM 2316 CA GLU A 317 -9.149 6.180 34.488 1.00 10.01 C ATOM 2317 C GLU A 317 -8.263 5.441 33.476 1.00 10.66 C ATOM 2318 O GLU A 317 -8.653 5.192 32.342 1.00 9.86 O ATOM 2319 CB GLU A 317 -10.123 5.212 35.170 1.00 11.44 C ATOM 2320 CG GLU A 317 -11.003 5.859 36.256 1.00 12.75 C ATOM 2321 CD GLU A 317 -10.293 6.122 37.558 1.00 19.03 C ATOM 2322 OE1 GLU A 317 -10.977 6.590 38.496 1.00 20.44 O ATOM 2323 OE2 GLU A 317 -9.077 5.842 37.664 1.00 17.37 O ATOM 0 H GLU A 317 -10.539 6.973 33.340 1.00 11.80 H new ATOM 0 HA GLU A 317 -8.576 6.566 35.169 1.00 10.01 H new ATOM 0 HB2 GLU A 317 -10.698 4.819 34.495 1.00 11.44 H new ATOM 0 HB3 GLU A 317 -9.616 4.487 35.568 1.00 11.44 H new ATOM 0 HG2 GLU A 317 -11.353 6.697 35.916 1.00 12.75 H new ATOM 0 HG3 GLU A 317 -11.764 5.282 36.426 1.00 12.75 H new ATOM 2324 N LYS A 318 -7.065 5.092 33.912 1.00 7.84 N ATOM 2325 CA LYS A 318 -6.155 4.296 33.105 1.00 7.37 C ATOM 2326 C LYS A 318 -6.503 2.832 33.230 1.00 8.25 C ATOM 2327 O LYS A 318 -6.753 2.335 34.326 1.00 10.55 O ATOM 2328 CB LYS A 318 -4.706 4.549 33.527 1.00 9.71 C ATOM 2329 CG LYS A 318 -4.149 5.880 33.016 1.00 9.15 C ATOM 2330 CD LYS A 318 -3.745 5.824 31.529 1.00 9.54 C ATOM 2331 CE LYS A 318 -3.257 7.184 31.034 1.00 9.13 C ATOM 2332 NZ LYS A 318 -2.730 7.081 29.636 1.00 7.96 N ATOM 0 H LYS A 318 -6.755 5.309 34.684 1.00 7.84 H new ATOM 0 HA LYS A 318 -6.247 4.557 32.175 1.00 7.37 H new ATOM 0 HB2 LYS A 318 -4.650 4.533 34.495 1.00 9.71 H new ATOM 0 HB3 LYS A 318 -4.149 3.826 33.199 1.00 9.71 H new ATOM 0 HG2 LYS A 318 -4.815 6.574 33.140 1.00 9.15 H new ATOM 0 HG3 LYS A 318 -3.377 6.129 33.548 1.00 9.15 H new ATOM 0 HD2 LYS A 318 -3.046 5.163 31.407 1.00 9.54 H new ATOM 0 HD3 LYS A 318 -4.503 5.537 30.996 1.00 9.54 H new ATOM 0 HE2 LYS A 318 -3.985 7.824 31.064 1.00 9.13 H new ATOM 0 HE3 LYS A 318 -2.562 7.517 31.623 1.00 9.13 H new ATOM 0 HZ1 LYS A 318 -2.451 7.881 29.364 1.00 7.96 H new ATOM 0 HZ2 LYS A 318 -2.050 6.507 29.616 1.00 7.96 H new ATOM 0 HZ3 LYS A 318 -3.376 6.793 29.095 1.00 7.96 H new ATOM 2333 N VAL A 319 -6.537 2.159 32.084 1.00 9.13 N ATOM 2334 CA VAL A 319 -6.799 0.732 32.001 1.00 6.48 C ATOM 2335 C VAL A 319 -5.624 0.025 31.340 1.00 8.29 C ATOM 2336 O VAL A 319 -5.295 0.292 30.187 1.00 10.55 O ATOM 2337 CB VAL A 319 -8.084 0.434 31.207 1.00 9.63 C ATOM 2338 CG1 VAL A 319 -8.339 -1.050 31.175 1.00 8.09 C ATOM 2339 CG2 VAL A 319 -9.252 1.186 31.795 1.00 7.86 C ATOM 0 H VAL A 319 -6.405 2.529 31.319 1.00 9.13 H new ATOM 0 HA VAL A 319 -6.918 0.404 32.906 1.00 6.48 H new ATOM 0 HB VAL A 319 -7.971 0.737 30.293 1.00 9.63 H new ATOM 0 HG11 VAL A 319 -9.150 -1.228 30.673 1.00 8.09 H new ATOM 0 HG12 VAL A 319 -7.591 -1.498 30.750 1.00 8.09 H new ATOM 0 HG13 VAL A 319 -8.441 -1.381 32.081 1.00 8.09 H new ATOM 0 HG21 VAL A 319 -10.054 0.989 31.285 1.00 7.86 H new ATOM 0 HG22 VAL A 319 -9.381 0.914 32.717 1.00 7.86 H new ATOM 0 HG23 VAL A 319 -9.074 2.139 31.761 1.00 7.86 H new ATOM 2340 N LEU A 320 -5.017 -0.885 32.089 1.00 7.09 N ATOM 2341 CA LEU A 320 -3.864 -1.652 31.645 1.00 8.99 C ATOM 2342 C LEU A 320 -4.307 -2.984 31.065 1.00 9.23 C ATOM 2343 O LEU A 320 -4.928 -3.799 31.746 1.00 9.82 O ATOM 2344 CB LEU A 320 -2.906 -1.872 32.807 1.00 5.69 C ATOM 2345 CG LEU A 320 -1.645 -2.700 32.502 1.00 8.35 C ATOM 2346 CD1 LEU A 320 -0.880 -2.088 31.345 1.00 8.57 C ATOM 2347 CD2 LEU A 320 -0.767 -2.775 33.733 1.00 5.95 C ATOM 0 H LEU A 320 -5.270 -1.078 32.888 1.00 7.09 H new ATOM 0 HA LEU A 320 -3.405 -1.153 30.951 1.00 8.99 H new ATOM 0 HB2 LEU A 320 -2.628 -1.005 33.141 1.00 5.69 H new ATOM 0 HB3 LEU A 320 -3.392 -2.309 33.524 1.00 5.69 H new ATOM 0 HG LEU A 320 -1.912 -3.598 32.252 1.00 8.35 H new ATOM 0 HD11 LEU A 320 -0.089 -2.619 31.163 1.00 8.57 H new ATOM 0 HD12 LEU A 320 -1.445 -2.070 30.557 1.00 8.57 H new ATOM 0 HD13 LEU A 320 -0.616 -1.183 31.574 1.00 8.57 H new ATOM 0 HD21 LEU A 320 0.025 -3.298 33.534 1.00 5.95 H new ATOM 0 HD22 LEU A 320 -0.505 -1.880 33.999 1.00 5.95 H new ATOM 0 HD23 LEU A 320 -1.258 -3.196 34.456 1.00 5.95 H new ATOM 2348 N MET A 321 -3.985 -3.190 29.795 1.00 7.30 N ATOM 2349 CA MET A 321 -4.292 -4.430 29.109 1.00 8.43 C ATOM 2350 C MET A 321 -3.084 -5.353 29.102 1.00 8.30 C ATOM 2351 O MET A 321 -1.978 -4.939 28.758 1.00 8.12 O ATOM 2352 CB MET A 321 -4.738 -4.157 27.675 1.00 7.02 C ATOM 2353 CG MET A 321 -6.029 -3.385 27.548 1.00 10.63 C ATOM 2354 SD MET A 321 -6.290 -2.834 25.839 1.00 10.69 S ATOM 2355 CE MET A 321 -4.940 -1.677 25.646 1.00 10.43 C ATOM 0 H MET A 321 -3.580 -2.610 29.306 1.00 7.30 H new ATOM 0 HA MET A 321 -5.017 -4.863 29.587 1.00 8.43 H new ATOM 0 HB2 MET A 321 -4.036 -3.666 27.220 1.00 7.02 H new ATOM 0 HB3 MET A 321 -4.836 -5.005 27.214 1.00 7.02 H new ATOM 0 HG2 MET A 321 -6.772 -3.942 27.829 1.00 10.63 H new ATOM 0 HG3 MET A 321 -6.010 -2.617 28.140 1.00 10.63 H new ATOM 0 HE1 MET A 321 -5.069 -1.162 24.834 1.00 10.43 H new ATOM 0 HE2 MET A 321 -4.916 -1.078 26.408 1.00 10.43 H new ATOM 0 HE3 MET A 321 -4.102 -2.163 25.591 1.00 10.43 H new ATOM 2356 N PHE A 322 -3.311 -6.608 29.455 1.00 5.90 N ATOM 2357 CA PHE A 322 -2.255 -7.621 29.439 1.00 6.18 C ATOM 2358 C PHE A 322 -2.415 -8.485 28.181 1.00 7.27 C ATOM 2359 O PHE A 322 -3.127 -9.496 28.203 1.00 9.86 O ATOM 2360 CB PHE A 322 -2.299 -8.476 30.721 1.00 8.24 C ATOM 2361 CG PHE A 322 -1.933 -7.727 31.969 1.00 11.72 C ATOM 2362 CD1 PHE A 322 -2.874 -6.943 32.621 1.00 10.25 C ATOM 2363 CD2 PHE A 322 -0.646 -7.801 32.493 1.00 9.07 C ATOM 2364 CE1 PHE A 322 -2.537 -6.229 33.784 1.00 10.15 C ATOM 2365 CE2 PHE A 322 -0.307 -7.094 33.647 1.00 11.83 C ATOM 2366 CZ PHE A 322 -1.257 -6.303 34.285 1.00 10.53 C ATOM 0 H PHE A 322 -4.078 -6.901 29.711 1.00 5.90 H new ATOM 0 HA PHE A 322 -1.387 -7.189 29.416 1.00 6.18 H new ATOM 0 HB2 PHE A 322 -3.192 -8.841 30.824 1.00 8.24 H new ATOM 0 HB3 PHE A 322 -1.695 -9.228 30.618 1.00 8.24 H new ATOM 0 HD1 PHE A 322 -3.739 -6.889 32.284 1.00 10.25 H new ATOM 0 HD2 PHE A 322 -0.006 -8.327 32.070 1.00 9.07 H new ATOM 0 HE1 PHE A 322 -3.177 -5.708 34.214 1.00 10.15 H new ATOM 0 HE2 PHE A 322 0.555 -7.152 33.990 1.00 11.83 H new ATOM 0 HZ PHE A 322 -1.028 -5.825 35.049 1.00 10.53 H new ATOM 2367 N LEU A 323 -1.769 -8.069 27.083 1.00 5.97 N ATOM 2368 CA LEU A 323 -1.880 -8.767 25.803 1.00 6.54 C ATOM 2369 C LEU A 323 -1.331 -10.183 25.888 1.00 10.01 C ATOM 2370 O LEU A 323 -1.942 -11.129 25.379 1.00 10.55 O ATOM 2371 CB LEU A 323 -1.131 -7.998 24.706 1.00 7.22 C ATOM 2372 CG LEU A 323 -1.602 -6.581 24.371 1.00 11.72 C ATOM 2373 CD1 LEU A 323 -0.898 -6.106 23.142 1.00 15.49 C ATOM 2374 CD2 LEU A 323 -3.084 -6.546 24.153 1.00 14.66 C ATOM 0 H LEU A 323 -1.258 -7.378 27.064 1.00 5.97 H new ATOM 0 HA LEU A 323 -2.823 -8.815 25.582 1.00 6.54 H new ATOM 0 HB2 LEU A 323 -0.197 -7.947 24.964 1.00 7.22 H new ATOM 0 HB3 LEU A 323 -1.173 -8.525 23.893 1.00 7.22 H new ATOM 0 HG LEU A 323 -1.393 -5.998 25.118 1.00 11.72 H new ATOM 0 HD11 LEU A 323 -1.194 -5.208 22.926 1.00 15.49 H new ATOM 0 HD12 LEU A 323 0.059 -6.102 23.298 1.00 15.49 H new ATOM 0 HD13 LEU A 323 -1.102 -6.700 22.402 1.00 15.49 H new ATOM 0 HD21 LEU A 323 -3.359 -5.640 23.943 1.00 14.66 H new ATOM 0 HD22 LEU A 323 -3.317 -7.133 23.417 1.00 14.66 H new ATOM 0 HD23 LEU A 323 -3.537 -6.842 24.958 1.00 14.66 H new ATOM 2375 N GLY A 324 -0.172 -10.326 26.531 1.00 9.04 N ATOM 2376 CA GLY A 324 0.450 -11.627 26.713 1.00 8.23 C ATOM 2377 C GLY A 324 -0.464 -12.598 27.468 1.00 8.87 C ATOM 2378 O GLY A 324 -0.560 -13.799 27.151 1.00 10.27 O ATOM 0 H GLY A 324 0.271 -9.672 26.871 1.00 9.04 H new ATOM 0 HA2 GLY A 324 0.674 -12.002 25.847 1.00 8.23 H new ATOM 0 HA3 GLY A 324 1.282 -11.522 27.200 1.00 8.23 H new ATOM 2379 N SER A 325 -1.128 -12.075 28.489 1.00 8.96 N ATOM 2380 CA SER A 325 -2.046 -12.870 29.311 1.00 7.60 C ATOM 2381 C SER A 325 -3.272 -13.290 28.486 1.00 7.93 C ATOM 2382 O SER A 325 -3.716 -14.449 28.524 1.00 7.82 O ATOM 2383 CB SER A 325 -2.492 -12.075 30.549 1.00 7.74 C ATOM 2384 OG SER A 325 -3.421 -12.824 31.318 1.00 8.95 O ATOM 0 H SER A 325 -1.063 -11.252 28.729 1.00 8.96 H new ATOM 0 HA SER A 325 -1.578 -13.666 29.607 1.00 7.60 H new ATOM 0 HB2 SER A 325 -1.720 -11.853 31.092 1.00 7.74 H new ATOM 0 HB3 SER A 325 -2.895 -11.237 30.273 1.00 7.74 H new ATOM 0 HG SER A 325 -4.203 -12.636 31.074 1.00 8.95 H new ATOM 2385 N ALA A 326 -3.817 -12.332 27.746 1.00 7.72 N ATOM 2386 CA ALA A 326 -4.951 -12.600 26.870 1.00 8.22 C ATOM 2387 C ALA A 326 -4.645 -13.725 25.883 1.00 8.60 C ATOM 2388 O ALA A 326 -5.500 -14.582 25.588 1.00 8.32 O ATOM 2389 CB ALA A 326 -5.342 -11.314 26.136 1.00 8.79 C ATOM 0 H ALA A 326 -3.544 -11.517 27.737 1.00 7.72 H new ATOM 0 HA ALA A 326 -5.698 -12.897 27.412 1.00 8.22 H new ATOM 0 HB1 ALA A 326 -6.097 -11.491 25.553 1.00 8.79 H new ATOM 0 HB2 ALA A 326 -5.586 -10.634 26.783 1.00 8.79 H new ATOM 0 HB3 ALA A 326 -4.591 -11.002 25.607 1.00 8.79 H new ATOM 2390 N ASN A 327 -3.408 -13.718 25.397 1.00 8.34 N ATOM 2391 CA ASN A 327 -2.915 -14.707 24.477 1.00 8.70 C ATOM 2392 C ASN A 327 -2.593 -16.060 25.112 1.00 9.36 C ATOM 2393 O ASN A 327 -2.282 -17.020 24.400 1.00 11.77 O ATOM 2394 CB ASN A 327 -1.680 -14.166 23.766 1.00 10.02 C ATOM 2395 CG ASN A 327 -2.034 -13.180 22.658 1.00 9.78 C ATOM 2396 OD1 ASN A 327 -3.147 -13.202 22.135 1.00 7.68 O ATOM 2397 ND2 ASN A 327 -1.084 -12.336 22.282 1.00 7.90 N ATOM 0 H ASN A 327 -2.826 -13.120 25.604 1.00 8.34 H new ATOM 0 HA ASN A 327 -3.636 -14.875 23.851 1.00 8.70 H new ATOM 0 HB2 ASN A 327 -1.103 -13.729 24.412 1.00 10.02 H new ATOM 0 HB3 ASN A 327 -1.177 -14.905 23.390 1.00 10.02 H new ATOM 0 HD21 ASN A 327 -1.234 -11.774 21.649 1.00 7.90 H new ATOM 0 HD22 ASN A 327 -0.317 -12.350 22.672 1.00 7.90 H new ATOM 2398 N ARG A 328 -2.667 -16.139 26.441 1.00 9.98 N ATOM 2399 CA ARG A 328 -2.523 -17.422 27.138 1.00 10.24 C ATOM 2400 C ARG A 328 -3.746 -17.768 27.980 1.00 12.01 C ATOM 2401 O ARG A 328 -3.687 -18.664 28.827 1.00 10.66 O ATOM 2402 CB ARG A 328 -1.268 -17.407 27.997 1.00 11.09 C ATOM 2403 CG ARG A 328 -0.034 -17.745 27.170 1.00 16.98 C ATOM 2404 CD ARG A 328 1.176 -17.284 27.836 1.00 21.14 C ATOM 2405 NE ARG A 328 2.402 -17.606 27.107 1.00 18.53 N ATOM 2406 CZ ARG A 328 3.176 -18.653 27.359 1.00 17.04 C ATOM 2407 NH1 ARG A 328 2.851 -19.560 28.275 1.00 16.73 N ATOM 2408 NH2 ARG A 328 4.301 -18.781 26.697 1.00 16.52 N ATOM 0 H ARG A 328 -2.800 -15.464 26.958 1.00 9.98 H new ATOM 0 HA ARG A 328 -2.444 -18.114 26.463 1.00 10.24 H new ATOM 0 HB2 ARG A 328 -1.160 -16.532 28.402 1.00 11.09 H new ATOM 0 HB3 ARG A 328 -1.361 -18.045 28.721 1.00 11.09 H new ATOM 0 HG2 ARG A 328 0.014 -18.704 27.030 1.00 16.98 H new ATOM 0 HG3 ARG A 328 -0.103 -17.333 26.294 1.00 16.98 H new ATOM 0 HD2 ARG A 328 1.124 -16.323 27.958 1.00 21.14 H new ATOM 0 HD3 ARG A 328 1.221 -17.680 28.720 1.00 21.14 H new ATOM 0 HE ARG A 328 2.638 -17.079 26.470 1.00 18.53 H new ATOM 0 HH11 ARG A 328 2.122 -19.477 28.723 1.00 16.73 H new ATOM 0 HH12 ARG A 328 3.370 -20.230 28.420 1.00 16.73 H new ATOM 0 HH21 ARG A 328 4.525 -18.192 26.112 1.00 16.52 H new ATOM 0 HH22 ARG A 328 4.815 -19.454 26.848 1.00 16.52 H new ATOM 2409 N ASP A 329 -4.853 -17.064 27.751 1.00 8.16 N ATOM 2410 CA ASP A 329 -6.060 -17.263 28.564 1.00 7.89 C ATOM 2411 C ASP A 329 -6.732 -18.600 28.180 1.00 8.23 C ATOM 2412 O ASP A 329 -7.167 -18.759 27.035 1.00 10.62 O ATOM 2413 CB ASP A 329 -6.997 -16.068 28.369 1.00 9.08 C ATOM 2414 CG ASP A 329 -8.267 -16.155 29.181 1.00 11.47 C ATOM 2415 OD1 ASP A 329 -8.456 -17.110 29.962 1.00 11.29 O ATOM 2416 OD2 ASP A 329 -9.095 -15.233 29.020 1.00 9.05 O ATOM 0 H ASP A 329 -4.929 -16.469 27.135 1.00 8.16 H new ATOM 0 HA ASP A 329 -5.832 -17.314 29.505 1.00 7.89 H new ATOM 0 HB2 ASP A 329 -6.525 -15.255 28.607 1.00 9.08 H new ATOM 0 HB3 ASP A 329 -7.227 -15.997 27.429 1.00 9.08 H new ATOM 2417 N PRO A 330 -6.805 -19.571 29.119 1.00 11.49 N ATOM 2418 CA PRO A 330 -7.456 -20.844 28.753 1.00 14.15 C ATOM 2419 C PRO A 330 -8.963 -20.751 28.504 1.00 14.45 C ATOM 2420 O PRO A 330 -9.540 -21.722 27.992 1.00 12.07 O ATOM 2421 CB PRO A 330 -7.161 -21.749 29.950 1.00 14.57 C ATOM 2422 CG PRO A 330 -6.967 -20.834 31.083 1.00 20.71 C ATOM 2423 CD PRO A 330 -6.294 -19.607 30.503 1.00 13.94 C ATOM 0 HA PRO A 330 -7.113 -21.168 27.905 1.00 14.15 H new ATOM 0 HB2 PRO A 330 -7.894 -22.362 30.116 1.00 14.57 H new ATOM 0 HB3 PRO A 330 -6.370 -22.289 29.795 1.00 14.57 H new ATOM 0 HG2 PRO A 330 -7.814 -20.605 31.496 1.00 20.71 H new ATOM 0 HG3 PRO A 330 -6.417 -21.241 31.771 1.00 20.71 H new ATOM 0 HD2 PRO A 330 -6.528 -18.803 30.993 1.00 13.94 H new ATOM 0 HD3 PRO A 330 -5.327 -19.682 30.527 1.00 13.94 H new ATOM 2424 N ARG A 331 -9.573 -19.617 28.833 1.00 11.42 N ATOM 2425 CA ARG A 331 -10.955 -19.320 28.453 1.00 11.42 C ATOM 2426 C ARG A 331 -11.113 -19.157 26.953 1.00 17.41 C ATOM 2427 O ARG A 331 -12.210 -19.339 26.419 1.00 18.20 O ATOM 2428 CB ARG A 331 -11.449 -18.044 29.150 1.00 14.28 C ATOM 2429 CG ARG A 331 -11.559 -18.168 30.651 1.00 8.90 C ATOM 2430 CD ARG A 331 -11.547 -16.819 31.316 1.00 13.44 C ATOM 2431 NE ARG A 331 -11.437 -16.925 32.773 1.00 15.18 N ATOM 2432 CZ ARG A 331 -10.293 -17.085 33.434 1.00 14.11 C ATOM 2433 NH1 ARG A 331 -9.144 -17.171 32.780 1.00 12.49 N ATOM 2434 NH2 ARG A 331 -10.295 -17.189 34.755 1.00 12.18 N ATOM 0 H ARG A 331 -9.195 -18.992 29.287 1.00 11.42 H new ATOM 0 HA ARG A 331 -11.489 -20.078 28.737 1.00 11.42 H new ATOM 0 HB2 ARG A 331 -10.844 -17.316 28.938 1.00 14.28 H new ATOM 0 HB3 ARG A 331 -12.317 -17.805 28.790 1.00 14.28 H new ATOM 0 HG2 ARG A 331 -12.378 -18.636 30.879 1.00 8.90 H new ATOM 0 HG3 ARG A 331 -10.823 -18.703 30.988 1.00 8.90 H new ATOM 0 HD2 ARG A 331 -10.804 -16.297 30.974 1.00 13.44 H new ATOM 0 HD3 ARG A 331 -12.359 -16.340 31.088 1.00 13.44 H new ATOM 0 HE ARG A 331 -12.162 -16.881 33.233 1.00 15.18 H new ATOM 0 HH11 ARG A 331 -9.133 -17.123 31.921 1.00 12.49 H new ATOM 0 HH12 ARG A 331 -8.409 -17.274 33.214 1.00 12.49 H new ATOM 0 HH21 ARG A 331 -11.037 -17.153 35.188 1.00 12.18 H new ATOM 0 HH22 ARG A 331 -9.554 -17.292 35.179 1.00 12.18 H new ATOM 2435 N ARG A 332 -10.018 -18.810 26.281 1.00 11.69 N ATOM 2436 CA ARG A 332 -10.015 -18.587 24.832 1.00 11.55 C ATOM 2437 C ARG A 332 -9.242 -19.657 24.071 1.00 12.84 C ATOM 2438 O ARG A 332 -9.623 -20.020 22.947 1.00 14.38 O ATOM 2439 CB ARG A 332 -9.423 -17.206 24.512 1.00 13.66 C ATOM 2440 CG ARG A 332 -9.102 -16.948 23.046 1.00 11.53 C ATOM 2441 CD ARG A 332 -10.337 -17.021 22.146 1.00 14.89 C ATOM 2442 NE ARG A 332 -10.007 -16.757 20.737 1.00 16.23 N ATOM 2443 CZ ARG A 332 -9.460 -17.636 19.894 1.00 21.29 C ATOM 2444 NH1 ARG A 332 -9.171 -18.872 20.277 1.00 18.11 N ATOM 2445 NH2 ARG A 332 -9.201 -17.275 18.644 1.00 23.67 N ATOM 0 H ARG A 332 -9.251 -18.696 26.653 1.00 11.69 H new ATOM 0 HA ARG A 332 -10.939 -18.633 24.541 1.00 11.55 H new ATOM 0 HB2 ARG A 332 -10.047 -16.527 24.814 1.00 13.66 H new ATOM 0 HB3 ARG A 332 -8.610 -17.093 25.029 1.00 13.66 H new ATOM 0 HG2 ARG A 332 -8.694 -16.072 22.958 1.00 11.53 H new ATOM 0 HG3 ARG A 332 -8.448 -17.597 22.743 1.00 11.53 H new ATOM 0 HD2 ARG A 332 -10.742 -17.899 22.224 1.00 14.89 H new ATOM 0 HD3 ARG A 332 -10.996 -16.377 22.449 1.00 14.89 H new ATOM 0 HE ARG A 332 -10.181 -15.972 20.431 1.00 16.23 H new ATOM 0 HH11 ARG A 332 -9.336 -19.122 21.083 1.00 18.11 H new ATOM 0 HH12 ARG A 332 -8.819 -19.424 19.719 1.00 18.11 H new ATOM 0 HH21 ARG A 332 -9.385 -16.478 18.380 1.00 23.67 H new ATOM 0 HH22 ARG A 332 -8.849 -17.838 18.098 1.00 23.67 H new ATOM 2446 N TRP A 333 -8.155 -20.140 24.661 1.00 12.40 N ATOM 2447 CA TRP A 333 -7.223 -21.034 23.970 1.00 15.70 C ATOM 2448 C TRP A 333 -7.138 -22.431 24.549 1.00 16.37 C ATOM 2449 O TRP A 333 -7.084 -22.625 25.761 1.00 18.47 O ATOM 2450 CB TRP A 333 -5.805 -20.460 23.985 1.00 11.35 C ATOM 2451 CG TRP A 333 -5.730 -19.060 23.504 1.00 11.99 C ATOM 2452 CD1 TRP A 333 -5.722 -17.937 24.272 1.00 12.66 C ATOM 2453 CD2 TRP A 333 -5.671 -18.618 22.138 1.00 13.68 C ATOM 2454 NE1 TRP A 333 -5.657 -16.822 23.475 1.00 10.46 N ATOM 2455 CE2 TRP A 333 -5.623 -17.211 22.158 1.00 11.75 C ATOM 2456 CE3 TRP A 333 -5.652 -19.275 20.901 1.00 13.93 C ATOM 2457 CZ2 TRP A 333 -5.568 -16.444 20.990 1.00 13.47 C ATOM 2458 CZ3 TRP A 333 -5.590 -18.518 19.743 1.00 10.22 C ATOM 2459 CH2 TRP A 333 -5.546 -17.111 19.798 1.00 13.57 C ATOM 0 H TRP A 333 -7.934 -19.961 25.473 1.00 12.40 H new ATOM 0 HA TRP A 333 -7.583 -21.100 23.072 1.00 15.70 H new ATOM 0 HB2 TRP A 333 -5.456 -20.503 24.889 1.00 11.35 H new ATOM 0 HB3 TRP A 333 -5.233 -21.015 23.433 1.00 11.35 H new ATOM 0 HD1 TRP A 333 -5.756 -17.927 25.201 1.00 12.66 H new ATOM 0 HE1 TRP A 333 -5.640 -16.009 23.755 1.00 10.46 H new ATOM 0 HE3 TRP A 333 -5.681 -20.204 20.858 1.00 13.93 H new ATOM 0 HZ2 TRP A 333 -5.547 -15.515 21.023 1.00 13.47 H new ATOM 0 HZ3 TRP A 333 -5.577 -18.945 18.917 1.00 10.22 H new ATOM 0 HH2 TRP A 333 -5.501 -16.626 19.006 1.00 13.57 H new ATOM 2460 N SER A 334 -7.045 -23.410 23.659 1.00 15.80 N ATOM 2461 CA SER A 334 -6.731 -24.758 24.084 1.00 15.15 C ATOM 2462 C SER A 334 -5.214 -24.918 24.193 1.00 15.92 C ATOM 2463 O SER A 334 -4.483 -24.502 23.299 1.00 19.31 O ATOM 2464 CB SER A 334 -7.335 -25.774 23.110 1.00 19.26 C ATOM 2465 OG SER A 334 -6.733 -27.033 23.321 1.00 37.92 O ATOM 0 H SER A 334 -7.160 -23.313 22.812 1.00 15.80 H new ATOM 0 HA SER A 334 -7.119 -24.924 24.958 1.00 15.15 H new ATOM 0 HB2 SER A 334 -8.294 -25.835 23.243 1.00 19.26 H new ATOM 0 HB3 SER A 334 -7.193 -25.485 22.195 1.00 19.26 H new ATOM 0 HG SER A 334 -7.062 -27.594 22.790 1.00 37.92 H new ATOM 2466 N ASP A 335 -4.753 -25.488 25.311 1.00 14.25 N ATOM 2467 CA ASP A 335 -3.329 -25.673 25.578 1.00 14.59 C ATOM 2468 C ASP A 335 -2.542 -24.397 25.282 1.00 13.98 C ATOM 2469 O ASP A 335 -1.603 -24.407 24.478 1.00 15.08 O ATOM 2470 CB ASP A 335 -2.770 -26.835 24.747 1.00 12.04 C ATOM 2471 CG ASP A 335 -3.389 -28.157 25.122 1.00 27.87 C ATOM 2472 OD1 ASP A 335 -3.423 -28.466 26.333 1.00 28.81 O ATOM 2473 OD2 ASP A 335 -3.860 -28.863 24.209 1.00 31.03 O ATOM 0 H ASP A 335 -5.264 -25.779 25.938 1.00 14.25 H new ATOM 0 HA ASP A 335 -3.231 -25.882 26.520 1.00 14.59 H new ATOM 0 HB2 ASP A 335 -2.928 -26.662 23.806 1.00 12.04 H new ATOM 0 HB3 ASP A 335 -1.809 -26.884 24.869 1.00 12.04 H new ATOM 2474 N PRO A 336 -2.930 -23.289 25.928 1.00 13.56 N ATOM 2475 CA PRO A 336 -2.350 -21.971 25.628 1.00 12.83 C ATOM 2476 C PRO A 336 -0.844 -21.918 25.847 1.00 14.15 C ATOM 2477 O PRO A 336 -0.152 -21.135 25.189 1.00 15.34 O ATOM 2478 CB PRO A 336 -3.069 -21.026 26.609 1.00 14.92 C ATOM 2479 CG PRO A 336 -3.651 -21.888 27.673 1.00 16.97 C ATOM 2480 CD PRO A 336 -3.882 -23.251 27.052 1.00 18.77 C ATOM 0 HA PRO A 336 -2.471 -21.736 24.695 1.00 12.83 H new ATOM 0 HB2 PRO A 336 -2.449 -20.383 26.986 1.00 14.92 H new ATOM 0 HB3 PRO A 336 -3.762 -20.520 26.156 1.00 14.92 H new ATOM 0 HG2 PRO A 336 -3.049 -21.953 28.431 1.00 16.97 H new ATOM 0 HG3 PRO A 336 -4.483 -21.514 28.002 1.00 16.97 H new ATOM 0 HD2 PRO A 336 -3.713 -23.965 27.687 1.00 18.77 H new ATOM 0 HD3 PRO A 336 -4.797 -23.353 26.747 1.00 18.77 H new ATOM 2481 N ASP A 337 -0.350 -22.753 26.760 1.00 16.07 N ATOM 2482 CA ASP A 337 1.057 -22.727 27.144 1.00 17.29 C ATOM 2483 C ASP A 337 1.916 -23.651 26.283 1.00 14.60 C ATOM 2484 O ASP A 337 3.097 -23.874 26.585 1.00 13.01 O ATOM 2485 CB ASP A 337 1.212 -23.091 28.632 1.00 18.38 C ATOM 2486 CG ASP A 337 0.476 -22.115 29.565 1.00 34.92 C ATOM 2487 OD1 ASP A 337 0.250 -20.936 29.171 1.00 28.08 O ATOM 2488 OD2 ASP A 337 0.133 -22.521 30.702 1.00 41.36 O ATOM 0 H ASP A 337 -0.819 -23.346 27.171 1.00 16.07 H new ATOM 0 HA ASP A 337 1.374 -21.822 26.997 1.00 17.29 H new ATOM 0 HB2 ASP A 337 0.874 -23.988 28.778 1.00 18.38 H new ATOM 0 HB3 ASP A 337 2.154 -23.102 28.861 1.00 18.38 H new ATOM 2489 N LEU A 338 1.340 -24.180 25.204 1.00 13.73 N ATOM 2490 CA LEU A 338 2.107 -24.940 24.209 1.00 12.79 C ATOM 2491 C LEU A 338 2.360 -24.135 22.941 1.00 13.74 C ATOM 2492 O LEU A 338 1.478 -23.408 22.471 1.00 12.31 O ATOM 2493 CB LEU A 338 1.382 -26.237 23.830 1.00 13.87 C ATOM 2494 CG LEU A 338 1.020 -27.201 24.959 1.00 27.71 C ATOM 2495 CD1 LEU A 338 0.491 -28.490 24.331 1.00 25.29 C ATOM 2496 CD2 LEU A 338 2.192 -27.482 25.917 1.00 26.42 C ATOM 0 H LEU A 338 0.501 -24.111 25.027 1.00 13.73 H new ATOM 0 HA LEU A 338 2.960 -25.146 24.623 1.00 12.79 H new ATOM 0 HB2 LEU A 338 0.564 -25.998 23.367 1.00 13.87 H new ATOM 0 HB3 LEU A 338 1.938 -26.715 23.195 1.00 13.87 H new ATOM 0 HG LEU A 338 0.338 -26.788 25.511 1.00 27.71 H new ATOM 0 HD11 LEU A 338 0.254 -29.118 25.031 1.00 25.29 H new ATOM 0 HD12 LEU A 338 -0.294 -28.291 23.797 1.00 25.29 H new ATOM 0 HD13 LEU A 338 1.176 -28.880 23.766 1.00 25.29 H new ATOM 0 HD21 LEU A 338 1.904 -28.097 26.609 1.00 26.42 H new ATOM 0 HD22 LEU A 338 2.928 -27.875 25.422 1.00 26.42 H new ATOM 0 HD23 LEU A 338 2.484 -26.651 26.324 1.00 26.42 H new ATOM 2497 N TYR A 339 3.568 -24.284 22.390 1.00 10.18 N ATOM 2498 CA TYR A 339 3.942 -23.693 21.105 1.00 9.95 C ATOM 2499 C TYR A 339 3.544 -24.669 20.003 1.00 11.73 C ATOM 2500 O TYR A 339 4.096 -25.772 19.925 1.00 12.49 O ATOM 2501 CB TYR A 339 5.451 -23.403 21.070 1.00 11.61 C ATOM 2502 CG TYR A 339 5.911 -22.766 19.780 1.00 11.76 C ATOM 2503 CD1 TYR A 339 5.528 -21.467 19.447 1.00 10.33 C ATOM 2504 CD2 TYR A 339 6.731 -23.464 18.884 1.00 9.73 C ATOM 2505 CE1 TYR A 339 5.927 -20.897 18.229 1.00 7.90 C ATOM 2506 CE2 TYR A 339 7.151 -22.894 17.699 1.00 11.01 C ATOM 2507 CZ TYR A 339 6.743 -21.626 17.374 1.00 12.70 C ATOM 2508 OH TYR A 339 7.164 -21.112 16.176 1.00 9.37 O ATOM 0 H TYR A 339 4.200 -24.737 22.758 1.00 10.18 H new ATOM 0 HA TYR A 339 3.483 -22.849 20.974 1.00 9.95 H new ATOM 0 HB2 TYR A 339 5.678 -22.819 21.810 1.00 11.61 H new ATOM 0 HB3 TYR A 339 5.936 -24.232 21.204 1.00 11.61 H new ATOM 0 HD1 TYR A 339 5.004 -20.975 20.037 1.00 10.33 H new ATOM 0 HD2 TYR A 339 6.998 -24.330 19.092 1.00 9.73 H new ATOM 0 HE1 TYR A 339 5.648 -20.041 17.997 1.00 7.90 H new ATOM 0 HE2 TYR A 339 7.708 -23.368 17.124 1.00 11.01 H new ATOM 0 HH TYR A 339 6.638 -20.505 15.931 1.00 9.37 H new ATOM 2509 N ASP A 340 2.576 -24.281 19.173 1.00 11.16 N ATOM 2510 CA ASP A 340 2.004 -25.182 18.168 1.00 13.93 C ATOM 2511 C ASP A 340 1.901 -24.457 16.831 1.00 10.05 C ATOM 2512 O ASP A 340 0.992 -23.644 16.618 1.00 11.16 O ATOM 2513 CB ASP A 340 0.636 -25.696 18.634 1.00 15.06 C ATOM 2514 CG ASP A 340 -0.098 -26.526 17.565 1.00 18.44 C ATOM 2515 OD1 ASP A 340 0.513 -26.925 16.561 1.00 12.22 O ATOM 2516 OD2 ASP A 340 -1.306 -26.787 17.747 1.00 16.11 O ATOM 0 H ASP A 340 2.233 -23.492 19.175 1.00 11.16 H new ATOM 0 HA ASP A 340 2.584 -25.951 18.054 1.00 13.93 H new ATOM 0 HB2 ASP A 340 0.755 -26.238 19.430 1.00 15.06 H new ATOM 0 HB3 ASP A 340 0.082 -24.941 18.885 1.00 15.06 H new ATOM 2517 N ILE A 341 2.811 -24.794 15.919 1.00 12.72 N ATOM 2518 CA ILE A 341 2.951 -24.020 14.691 1.00 12.95 C ATOM 2519 C ILE A 341 1.824 -24.268 13.697 1.00 11.84 C ATOM 2520 O ILE A 341 1.732 -23.572 12.694 1.00 12.94 O ATOM 2521 CB ILE A 341 4.299 -24.277 13.999 1.00 12.22 C ATOM 2522 CG1 ILE A 341 4.398 -25.696 13.410 1.00 10.93 C ATOM 2523 CG2 ILE A 341 5.464 -23.933 14.969 1.00 14.70 C ATOM 2524 CD1 ILE A 341 5.640 -25.892 12.561 1.00 10.94 C ATOM 0 H ILE A 341 3.351 -25.460 15.992 1.00 12.72 H new ATOM 0 HA ILE A 341 2.907 -23.093 14.972 1.00 12.95 H new ATOM 0 HB ILE A 341 4.369 -23.686 13.233 1.00 12.22 H new ATOM 0 HG12 ILE A 341 4.400 -26.343 14.133 1.00 10.93 H new ATOM 0 HG13 ILE A 341 3.611 -25.874 12.871 1.00 10.93 H new ATOM 0 HG21 ILE A 341 6.312 -24.097 14.528 1.00 14.70 H new ATOM 0 HG22 ILE A 341 5.408 -22.999 15.224 1.00 14.70 H new ATOM 0 HG23 ILE A 341 5.400 -24.488 15.762 1.00 14.70 H new ATOM 0 HD11 ILE A 341 5.656 -26.798 12.215 1.00 10.94 H new ATOM 0 HD12 ILE A 341 5.629 -25.264 11.822 1.00 10.94 H new ATOM 0 HD13 ILE A 341 6.430 -25.740 13.103 1.00 10.94 H new ATOM 2525 N THR A 342 0.964 -25.247 13.963 1.00 13.31 N ATOM 2526 CA THR A 342 -0.251 -25.396 13.152 1.00 13.45 C ATOM 2527 C THR A 342 -1.507 -24.938 13.899 1.00 16.64 C ATOM 2528 O THR A 342 -2.613 -25.169 13.434 1.00 15.17 O ATOM 2529 CB THR A 342 -0.422 -26.854 12.674 1.00 14.19 C ATOM 2530 OG1 THR A 342 -0.394 -27.748 13.780 1.00 13.82 O ATOM 2531 CG2 THR A 342 0.715 -27.224 11.713 1.00 15.35 C ATOM 0 H THR A 342 1.058 -25.825 14.593 1.00 13.31 H new ATOM 0 HA THR A 342 -0.142 -24.820 12.379 1.00 13.45 H new ATOM 0 HB THR A 342 -1.277 -26.927 12.222 1.00 14.19 H new ATOM 0 HG1 THR A 342 -1.081 -27.635 14.250 1.00 13.82 H new ATOM 0 HG21 THR A 342 0.603 -28.141 11.416 1.00 15.35 H new ATOM 0 HG22 THR A 342 0.696 -26.631 10.945 1.00 15.35 H new ATOM 0 HG23 THR A 342 1.566 -27.135 12.169 1.00 15.35 H new ATOM 2532 N ARG A 343 -1.348 -24.303 15.061 1.00 13.61 N ATOM 2533 CA ARG A 343 -2.486 -23.673 15.738 1.00 15.09 C ATOM 2534 C ARG A 343 -3.267 -22.696 14.836 1.00 12.27 C ATOM 2535 O ARG A 343 -2.692 -21.950 14.034 1.00 10.87 O ATOM 2536 CB ARG A 343 -2.008 -22.921 16.983 1.00 14.28 C ATOM 2537 CG ARG A 343 -3.123 -22.363 17.850 1.00 15.34 C ATOM 2538 CD ARG A 343 -2.607 -21.530 19.015 1.00 13.63 C ATOM 2539 NE ARG A 343 -1.784 -22.282 19.959 1.00 11.56 N ATOM 2540 CZ ARG A 343 -2.260 -22.981 20.990 1.00 13.85 C ATOM 2541 NH1 ARG A 343 -3.562 -23.038 21.234 1.00 13.97 N ATOM 2542 NH2 ARG A 343 -1.432 -23.617 21.801 1.00 12.80 N ATOM 0 H ARG A 343 -0.597 -24.225 15.472 1.00 13.61 H new ATOM 0 HA ARG A 343 -3.089 -24.393 15.980 1.00 15.09 H new ATOM 0 HB2 ARG A 343 -1.465 -23.520 17.520 1.00 14.28 H new ATOM 0 HB3 ARG A 343 -1.434 -22.190 16.705 1.00 14.28 H new ATOM 0 HG2 ARG A 343 -3.710 -21.817 17.303 1.00 15.34 H new ATOM 0 HG3 ARG A 343 -3.657 -23.096 18.194 1.00 15.34 H new ATOM 0 HD2 ARG A 343 -2.088 -20.788 18.666 1.00 13.63 H new ATOM 0 HD3 ARG A 343 -3.363 -21.150 19.489 1.00 13.63 H new ATOM 0 HE ARG A 343 -0.932 -22.273 19.841 1.00 11.56 H new ATOM 0 HH11 ARG A 343 -4.114 -22.620 20.724 1.00 13.97 H new ATOM 0 HH12 ARG A 343 -3.855 -23.493 21.903 1.00 13.97 H new ATOM 0 HH21 ARG A 343 -0.584 -23.581 21.664 1.00 12.80 H new ATOM 0 HH22 ARG A 343 -1.742 -24.067 22.465 1.00 12.80 H new ATOM 2543 N LYS A 344 -4.584 -22.683 14.976 1.00 15.62 N ATOM 2544 CA LYS A 344 -5.367 -21.597 14.381 1.00 14.82 C ATOM 2545 C LYS A 344 -5.178 -20.343 15.237 1.00 12.28 C ATOM 2546 O LYS A 344 -5.764 -20.212 16.304 1.00 14.51 O ATOM 2547 CB LYS A 344 -6.842 -21.950 14.276 1.00 21.76 C ATOM 2548 CG LYS A 344 -7.175 -22.988 13.206 1.00 23.04 C ATOM 2549 CD LYS A 344 -8.157 -24.009 13.766 1.00 47.78 C ATOM 2550 CE LYS A 344 -8.578 -25.048 12.727 1.00 52.24 C ATOM 2551 NZ LYS A 344 -9.428 -26.128 13.338 1.00 48.49 N ATOM 0 H LYS A 344 -5.040 -23.276 15.400 1.00 15.62 H new ATOM 0 HA LYS A 344 -5.052 -21.442 13.477 1.00 14.82 H new ATOM 0 HB2 LYS A 344 -7.145 -22.281 15.136 1.00 21.76 H new ATOM 0 HB3 LYS A 344 -7.343 -21.141 14.091 1.00 21.76 H new ATOM 0 HG2 LYS A 344 -7.557 -22.552 12.428 1.00 23.04 H new ATOM 0 HG3 LYS A 344 -6.365 -23.433 12.912 1.00 23.04 H new ATOM 0 HD2 LYS A 344 -7.753 -24.460 14.524 1.00 47.78 H new ATOM 0 HD3 LYS A 344 -8.944 -23.549 14.096 1.00 47.78 H new ATOM 0 HE2 LYS A 344 -9.070 -24.612 12.014 1.00 52.24 H new ATOM 0 HE3 LYS A 344 -7.789 -25.444 12.326 1.00 52.24 H new ATOM 0 HZ1 LYS A 344 -9.657 -26.716 12.711 1.00 48.49 H new ATOM 0 HZ2 LYS A 344 -8.968 -26.541 13.978 1.00 48.49 H new ATOM 0 HZ3 LYS A 344 -10.162 -25.766 13.687 1.00 48.49 H new ATOM 2552 N THR A 345 -4.333 -19.428 14.769 1.00 13.90 N ATOM 2553 CA THR A 345 -3.918 -18.287 15.580 1.00 13.16 C ATOM 2554 C THR A 345 -4.805 -17.054 15.434 1.00 16.96 C ATOM 2555 O THR A 345 -4.664 -16.115 16.194 1.00 12.32 O ATOM 2556 CB THR A 345 -2.487 -17.832 15.221 1.00 15.44 C ATOM 2557 OG1 THR A 345 -2.425 -17.540 13.825 1.00 20.51 O ATOM 2558 CG2 THR A 345 -1.475 -18.899 15.551 1.00 15.14 C ATOM 0 H THR A 345 -3.988 -19.450 13.982 1.00 13.90 H new ATOM 0 HA THR A 345 -3.981 -18.618 16.490 1.00 13.16 H new ATOM 0 HB THR A 345 -2.277 -17.041 15.742 1.00 15.44 H new ATOM 0 HG1 THR A 345 -1.970 -18.129 13.435 1.00 20.51 H new ATOM 0 HG21 THR A 345 -0.587 -18.587 15.316 1.00 15.14 H new ATOM 0 HG22 THR A 345 -1.508 -19.094 16.501 1.00 15.14 H new ATOM 0 HG23 THR A 345 -1.678 -19.704 15.049 1.00 15.14 H new ATOM 2559 N SER A 346 -5.693 -17.037 14.445 1.00 14.30 N ATOM 2560 CA SER A 346 -6.427 -15.817 14.156 1.00 13.90 C ATOM 2561 C SER A 346 -7.235 -15.424 15.401 1.00 15.14 C ATOM 2562 O SER A 346 -7.862 -16.255 16.056 1.00 17.66 O ATOM 2563 CB SER A 346 -7.337 -15.990 12.920 1.00 19.88 C ATOM 2564 OG SER A 346 -8.402 -16.870 13.203 1.00 35.27 O ATOM 0 H SER A 346 -5.881 -17.708 13.940 1.00 14.30 H new ATOM 0 HA SER A 346 -5.803 -15.106 13.942 1.00 13.90 H new ATOM 0 HB2 SER A 346 -7.688 -15.128 12.648 1.00 19.88 H new ATOM 0 HB3 SER A 346 -6.818 -16.333 12.176 1.00 19.88 H new ATOM 0 HG SER A 346 -8.331 -17.151 13.991 1.00 35.27 H new ATOM 2565 N GLY A 347 -7.191 -14.144 15.718 1.00 11.18 N ATOM 2566 CA GLY A 347 -7.826 -13.625 16.908 1.00 12.25 C ATOM 2567 C GLY A 347 -6.833 -13.323 18.029 1.00 11.39 C ATOM 2568 O GLY A 347 -7.191 -12.662 19.004 1.00 14.38 O ATOM 0 H GLY A 347 -6.789 -13.549 15.245 1.00 11.18 H new ATOM 0 HA2 GLY A 347 -8.310 -12.815 16.684 1.00 12.25 H new ATOM 0 HA3 GLY A 347 -8.480 -14.267 17.226 1.00 12.25 H new ATOM 2569 N HIS A 348 -5.603 -13.815 17.945 1.00 11.83 N ATOM 2570 CA HIS A 348 -4.640 -13.434 18.994 1.00 7.88 C ATOM 2571 C HIS A 348 -4.493 -11.908 18.961 1.00 11.47 C ATOM 2572 O HIS A 348 -4.766 -11.271 17.924 1.00 12.78 O ATOM 2573 CB HIS A 348 -3.287 -14.149 18.829 1.00 9.69 C ATOM 2574 CG HIS A 348 -2.394 -13.516 17.807 1.00 9.68 C ATOM 2575 ND1 HIS A 348 -1.656 -12.392 18.073 1.00 8.83 N ATOM 2576 CD2 HIS A 348 -2.144 -13.840 16.511 1.00 9.70 C ATOM 2577 CE1 HIS A 348 -0.986 -12.034 16.983 1.00 10.87 C ATOM 2578 NE2 HIS A 348 -1.265 -12.903 16.034 1.00 12.11 N ATOM 0 H HIS A 348 -5.310 -14.341 17.331 1.00 11.83 H new ATOM 0 HA HIS A 348 -4.972 -13.715 19.861 1.00 7.88 H new ATOM 0 HB2 HIS A 348 -2.830 -14.160 19.684 1.00 9.69 H new ATOM 0 HB3 HIS A 348 -3.446 -15.073 18.580 1.00 9.69 H new ATOM 0 HD2 HIS A 348 -2.500 -14.558 16.039 1.00 9.70 H new ATOM 0 HE1 HIS A 348 -0.420 -11.300 16.904 1.00 10.87 H new ATOM 0 HE2 HIS A 348 -0.944 -12.885 15.236 1.00 12.11 H new ATOM 2579 N VAL A 349 -4.085 -11.320 20.088 1.00 6.72 N ATOM 2580 CA VAL A 349 -4.022 -9.848 20.218 1.00 9.16 C ATOM 2581 C VAL A 349 -2.571 -9.327 20.303 1.00 8.60 C ATOM 2582 O VAL A 349 -2.307 -8.203 20.750 1.00 11.28 O ATOM 2583 CB VAL A 349 -4.827 -9.352 21.451 1.00 9.40 C ATOM 2584 CG1 VAL A 349 -6.320 -9.559 21.241 1.00 9.83 C ATOM 2585 CG2 VAL A 349 -4.374 -10.020 22.737 1.00 7.94 C ATOM 0 H VAL A 349 -3.839 -11.749 20.792 1.00 6.72 H new ATOM 0 HA VAL A 349 -4.424 -9.489 19.411 1.00 9.16 H new ATOM 0 HB VAL A 349 -4.652 -8.402 21.541 1.00 9.40 H new ATOM 0 HG11 VAL A 349 -6.803 -9.244 22.021 1.00 9.83 H new ATOM 0 HG12 VAL A 349 -6.609 -9.063 20.459 1.00 9.83 H new ATOM 0 HG13 VAL A 349 -6.501 -10.503 21.109 1.00 9.83 H new ATOM 0 HG21 VAL A 349 -4.900 -9.683 23.479 1.00 7.94 H new ATOM 0 HG22 VAL A 349 -4.496 -10.980 22.664 1.00 7.94 H new ATOM 0 HG23 VAL A 349 -3.436 -9.824 22.891 1.00 7.94 H new ATOM 2586 N GLY A 350 -1.631 -10.150 19.848 1.00 9.31 N ATOM 2587 CA GLY A 350 -0.223 -9.778 19.839 1.00 9.27 C ATOM 2588 C GLY A 350 0.120 -8.585 18.964 1.00 9.31 C ATOM 2589 O GLY A 350 1.098 -7.884 19.242 1.00 10.02 O ATOM 0 H GLY A 350 -1.792 -10.936 19.538 1.00 9.31 H new ATOM 0 HA2 GLY A 350 0.052 -9.585 20.749 1.00 9.27 H new ATOM 0 HA3 GLY A 350 0.297 -10.541 19.541 1.00 9.27 H new ATOM 2590 N PHE A 351 -0.676 -8.381 17.913 1.00 7.16 N ATOM 2591 CA PHE A 351 -0.584 -7.201 17.055 1.00 8.59 C ATOM 2592 C PHE A 351 -1.705 -6.227 17.353 1.00 8.89 C ATOM 2593 O PHE A 351 -1.955 -5.306 16.574 1.00 10.87 O ATOM 2594 CB PHE A 351 -0.646 -7.574 15.568 1.00 12.52 C ATOM 2595 CG PHE A 351 0.571 -8.265 15.046 1.00 11.81 C ATOM 2596 CD1 PHE A 351 1.765 -7.580 14.895 1.00 8.14 C ATOM 2597 CD2 PHE A 351 0.499 -9.583 14.633 1.00 9.94 C ATOM 2598 CE1 PHE A 351 2.872 -8.198 14.375 1.00 6.24 C ATOM 2599 CE2 PHE A 351 1.613 -10.225 14.117 1.00 9.42 C ATOM 2600 CZ PHE A 351 2.803 -9.541 13.989 1.00 8.75 C ATOM 0 H PHE A 351 -1.292 -8.932 17.676 1.00 7.16 H new ATOM 0 HA PHE A 351 0.273 -6.787 17.243 1.00 8.59 H new ATOM 0 HB2 PHE A 351 -1.415 -8.147 15.423 1.00 12.52 H new ATOM 0 HB3 PHE A 351 -0.791 -6.767 15.050 1.00 12.52 H new ATOM 0 HD1 PHE A 351 1.816 -6.687 15.150 1.00 8.14 H new ATOM 0 HD2 PHE A 351 -0.306 -10.043 14.702 1.00 9.94 H new ATOM 0 HE1 PHE A 351 3.667 -7.726 14.279 1.00 6.24 H new ATOM 0 HE2 PHE A 351 1.558 -11.116 13.857 1.00 9.42 H new ATOM 0 HZ PHE A 351 3.555 -9.969 13.648 1.00 8.75 H new ATOM 2601 N GLY A 352 -2.409 -6.434 18.460 1.00 5.69 N ATOM 2602 CA GLY A 352 -3.543 -5.589 18.785 1.00 7.64 C ATOM 2603 C GLY A 352 -4.842 -6.047 18.132 1.00 9.87 C ATOM 2604 O GLY A 352 -4.953 -7.171 17.640 1.00 11.83 O ATOM 0 H GLY A 352 -2.245 -7.056 19.031 1.00 5.69 H new ATOM 0 HA2 GLY A 352 -3.661 -5.572 19.748 1.00 7.64 H new ATOM 0 HA3 GLY A 352 -3.351 -4.680 18.507 1.00 7.64 H new ATOM 2605 N SER A 353 -5.827 -5.161 18.102 1.00 9.37 N ATOM 2606 CA SER A 353 -7.132 -5.478 17.514 1.00 12.18 C ATOM 2607 C SER A 353 -7.895 -4.189 17.313 1.00 10.62 C ATOM 2608 O SER A 353 -7.859 -3.318 18.186 1.00 9.91 O ATOM 2609 CB SER A 353 -7.925 -6.423 18.424 1.00 15.36 C ATOM 2610 OG SER A 353 -9.151 -6.806 17.841 1.00 11.04 O ATOM 0 H SER A 353 -5.765 -4.364 18.418 1.00 9.37 H new ATOM 0 HA SER A 353 -7.002 -5.925 16.663 1.00 12.18 H new ATOM 0 HB2 SER A 353 -7.395 -7.213 18.610 1.00 15.36 H new ATOM 0 HB3 SER A 353 -8.093 -5.988 19.274 1.00 15.36 H new ATOM 0 HG SER A 353 -9.428 -7.509 18.208 1.00 11.04 H new ATOM 2611 N GLY A 354 -8.584 -4.060 16.184 1.00 9.21 N ATOM 2612 CA GLY A 354 -9.404 -2.888 15.945 1.00 10.67 C ATOM 2613 C GLY A 354 -8.689 -1.800 15.155 1.00 10.44 C ATOM 2614 O GLY A 354 -7.816 -2.104 14.337 1.00 10.90 O ATOM 0 H GLY A 354 -8.588 -4.639 15.548 1.00 9.21 H new ATOM 0 HA2 GLY A 354 -10.204 -3.154 15.465 1.00 10.67 H new ATOM 0 HA3 GLY A 354 -9.692 -2.524 16.797 1.00 10.67 H new ATOM 2615 N VAL A 355 -9.058 -0.539 15.382 1.00 8.63 N ATOM 2616 CA VAL A 355 -8.587 0.548 14.511 1.00 11.44 C ATOM 2617 C VAL A 355 -7.084 0.862 14.620 1.00 9.65 C ATOM 2618 O VAL A 355 -6.501 1.357 13.656 1.00 8.99 O ATOM 2619 CB VAL A 355 -9.370 1.870 14.749 1.00 15.69 C ATOM 2620 CG1 VAL A 355 -10.880 1.617 14.553 1.00 15.51 C ATOM 2621 CG2 VAL A 355 -9.050 2.491 16.122 1.00 12.11 C ATOM 0 H VAL A 355 -9.573 -0.291 16.025 1.00 8.63 H new ATOM 0 HA VAL A 355 -8.754 0.204 13.619 1.00 11.44 H new ATOM 0 HB VAL A 355 -9.084 2.525 14.094 1.00 15.69 H new ATOM 0 HG11 VAL A 355 -11.368 2.442 14.702 1.00 15.51 H new ATOM 0 HG12 VAL A 355 -11.041 1.304 13.649 1.00 15.51 H new ATOM 0 HG13 VAL A 355 -11.181 0.945 15.185 1.00 15.51 H new ATOM 0 HG21 VAL A 355 -9.556 3.311 16.232 1.00 12.11 H new ATOM 0 HG22 VAL A 355 -9.291 1.866 16.824 1.00 12.11 H new ATOM 0 HG23 VAL A 355 -8.102 2.687 16.175 1.00 12.11 H new ATOM 2622 N HIS A 356 -6.453 0.533 15.746 1.00 10.03 N ATOM 2623 CA HIS A 356 -5.010 0.739 15.922 1.00 7.22 C ATOM 2624 C HIS A 356 -4.192 -0.540 15.680 1.00 8.14 C ATOM 2625 O HIS A 356 -2.973 -0.544 15.912 1.00 11.66 O ATOM 2626 CB HIS A 356 -4.684 1.257 17.341 1.00 6.41 C ATOM 2627 CG HIS A 356 -5.157 2.644 17.621 1.00 7.61 C ATOM 2628 ND1 HIS A 356 -4.422 3.765 17.270 1.00 11.31 N ATOM 2629 CD2 HIS A 356 -6.265 3.106 18.253 1.00 6.48 C ATOM 2630 CE1 HIS A 356 -5.064 4.844 17.664 1.00 7.13 C ATOM 2631 NE2 HIS A 356 -6.194 4.477 18.254 1.00 8.99 N ATOM 0 H HIS A 356 -6.845 0.185 16.428 1.00 10.03 H new ATOM 0 HA HIS A 356 -4.761 1.400 15.257 1.00 7.22 H new ATOM 0 HB2 HIS A 356 -5.080 0.656 17.991 1.00 6.41 H new ATOM 0 HB3 HIS A 356 -3.723 1.223 17.472 1.00 6.41 H new ATOM 0 HD1 HIS A 356 -3.666 3.757 16.860 1.00 11.31 H new ATOM 0 HD2 HIS A 356 -6.947 2.589 18.618 1.00 6.48 H new ATOM 0 HE1 HIS A 356 -4.773 5.720 17.548 1.00 7.13 H new ATOM 2632 N MET A 357 -4.843 -1.614 15.226 1.00 9.23 N ATOM 2633 CA MET A 357 -4.144 -2.883 15.050 1.00 8.87 C ATOM 2634 C MET A 357 -2.932 -2.652 14.151 1.00 8.04 C ATOM 2635 O MET A 357 -3.006 -1.925 13.162 1.00 13.40 O ATOM 2636 CB MET A 357 -5.053 -3.952 14.458 1.00 9.76 C ATOM 2637 CG MET A 357 -4.405 -5.332 14.380 1.00 11.61 C ATOM 2638 SD MET A 357 -5.559 -6.534 13.698 1.00 19.36 S ATOM 2639 CE MET A 357 -4.517 -7.981 13.643 1.00 27.22 C ATOM 0 H MET A 357 -5.677 -1.627 15.018 1.00 9.23 H new ATOM 0 HA MET A 357 -3.858 -3.206 15.919 1.00 8.87 H new ATOM 0 HB2 MET A 357 -5.860 -4.012 14.993 1.00 9.76 H new ATOM 0 HB3 MET A 357 -5.323 -3.679 13.567 1.00 9.76 H new ATOM 0 HG2 MET A 357 -3.609 -5.291 13.827 1.00 11.61 H new ATOM 0 HG3 MET A 357 -4.122 -5.613 15.264 1.00 11.61 H new ATOM 0 HE1 MET A 357 -5.051 -8.771 13.818 1.00 27.22 H new ATOM 0 HE2 MET A 357 -4.110 -8.054 12.765 1.00 27.22 H new ATOM 0 HE3 MET A 357 -3.822 -7.905 14.315 1.00 27.22 H new ATOM 2640 N CYS A 358 -1.817 -3.263 14.534 1.00 8.42 N ATOM 2641 CA CYS A 358 -0.498 -2.963 13.977 1.00 5.83 C ATOM 2642 C CYS A 358 -0.500 -2.648 12.489 1.00 9.21 C ATOM 2643 O CYS A 358 -0.796 -3.516 11.664 1.00 8.00 O ATOM 2644 CB CYS A 358 0.439 -4.139 14.222 1.00 9.03 C ATOM 2645 SG CYS A 358 2.062 -3.812 13.579 1.00 8.78 S ATOM 0 H CYS A 358 -1.803 -3.876 15.137 1.00 8.42 H new ATOM 0 HA CYS A 358 -0.198 -2.161 14.432 1.00 5.83 H new ATOM 0 HB2 CYS A 358 0.495 -4.318 15.174 1.00 9.03 H new ATOM 0 HB3 CYS A 358 0.077 -4.936 13.804 1.00 9.03 H new ATOM 2646 N VAL A 359 -0.193 -1.399 12.148 1.00 9.71 N ATOM 2647 CA VAL A 359 -0.218 -0.991 10.753 1.00 7.95 C ATOM 2648 C VAL A 359 1.006 -1.535 9.999 1.00 8.46 C ATOM 2649 O VAL A 359 0.999 -1.620 8.775 1.00 9.89 O ATOM 2650 CB VAL A 359 -0.311 0.550 10.623 1.00 10.57 C ATOM 2651 CG1 VAL A 359 0.982 1.223 11.057 1.00 10.16 C ATOM 2652 CG2 VAL A 359 -0.708 0.944 9.200 1.00 10.87 C ATOM 0 H VAL A 359 0.029 -0.782 12.704 1.00 9.71 H new ATOM 0 HA VAL A 359 -1.013 -1.371 10.347 1.00 7.95 H new ATOM 0 HB VAL A 359 -1.006 0.864 11.223 1.00 10.57 H new ATOM 0 HG11 VAL A 359 0.893 2.185 10.965 1.00 10.16 H new ATOM 0 HG12 VAL A 359 1.166 1.003 11.984 1.00 10.16 H new ATOM 0 HG13 VAL A 359 1.712 0.911 10.500 1.00 10.16 H new ATOM 0 HG21 VAL A 359 -0.762 1.910 9.135 1.00 10.87 H new ATOM 0 HG22 VAL A 359 -0.043 0.615 8.575 1.00 10.87 H new ATOM 0 HG23 VAL A 359 -1.571 0.557 8.986 1.00 10.87 H new ATOM 2653 N GLY A 360 2.045 -1.936 10.735 1.00 8.85 N ATOM 2654 CA GLY A 360 3.215 -2.542 10.134 1.00 9.60 C ATOM 2655 C GLY A 360 3.223 -4.067 10.150 1.00 9.36 C ATOM 2656 O GLY A 360 4.278 -4.658 9.906 1.00 9.30 O ATOM 0 H GLY A 360 2.084 -1.862 11.591 1.00 8.85 H new ATOM 0 HA2 GLY A 360 3.284 -2.240 9.215 1.00 9.60 H new ATOM 0 HA3 GLY A 360 4.004 -2.222 10.598 1.00 9.60 H new ATOM 2657 N GLN A 361 2.082 -4.715 10.393 1.00 6.61 N ATOM 2658 CA AGLN A 361 2.047 -6.167 10.581 0.45 8.41 C ATOM 2659 CA BGLN A 361 2.102 -6.163 10.598 0.55 8.38 C ATOM 2660 C GLN A 361 2.521 -6.926 9.341 1.00 9.31 C ATOM 2661 O GLN A 361 3.016 -8.041 9.438 1.00 10.08 O ATOM 2662 CB AGLN A 361 0.632 -6.631 10.973 0.45 11.56 C ATOM 2663 CB BGLN A 361 0.745 -6.668 11.091 0.55 11.51 C ATOM 2664 CG AGLN A 361 -0.466 -6.307 9.966 0.45 12.48 C ATOM 2665 CG BGLN A 361 -0.376 -6.564 10.092 0.55 12.62 C ATOM 2666 CD AGLN A 361 -1.864 -6.625 10.503 0.45 17.99 C ATOM 2667 CD BGLN A 361 -1.696 -7.008 10.691 0.55 18.33 C ATOM 2668 OE1AGLN A 361 -2.434 -7.675 10.199 0.45 17.80 O ATOM 2669 OE1BGLN A 361 -1.752 -7.430 11.849 0.55 18.81 O ATOM 2670 NE2AGLN A 361 -2.411 -5.723 11.315 0.45 13.26 N ATOM 2671 NE2BGLN A 361 -2.763 -6.916 9.909 0.55 17.66 N ATOM 0 H AGLN A 361 1.315 -4.331 10.453 0.45 6.61 H new ATOM 0 H BGLN A 361 1.306 -4.347 10.442 0.55 6.61 H new ATOM 0 HA AGLN A 361 2.663 -6.371 11.302 0.45 8.38 H new ATOM 0 HA BGLN A 361 2.770 -6.334 11.280 0.55 8.38 H new ATOM 0 HB2AGLN A 361 0.650 -7.591 11.111 0.45 11.51 H new ATOM 0 HB2BGLN A 361 0.838 -7.596 11.357 0.55 11.51 H new ATOM 0 HB3AGLN A 361 0.399 -6.226 11.823 0.45 11.51 H new ATOM 0 HB3BGLN A 361 0.499 -6.169 11.886 0.55 11.51 H new ATOM 0 HG2AGLN A 361 -0.419 -5.367 9.731 0.45 12.62 H new ATOM 0 HG2BGLN A 361 -0.451 -5.648 9.783 0.55 12.62 H new ATOM 0 HG3AGLN A 361 -0.313 -6.811 9.151 0.45 12.62 H new ATOM 0 HG3BGLN A 361 -0.171 -7.109 9.316 0.55 12.62 H new ATOM 0 HE21AGLN A 361 -1.984 -5.001 11.506 0.45 17.66 H new ATOM 0 HE21BGLN A 361 -2.684 -6.617 9.107 0.55 17.66 H new ATOM 0 HE22AGLN A 361 -3.191 -5.862 11.649 0.45 17.66 H new ATOM 0 HE22BGLN A 361 -3.534 -7.156 10.204 0.55 17.66 H new ATOM 2672 N LEU A 362 2.376 -6.329 8.169 1.00 9.87 N ATOM 2673 CA LEU A 362 2.813 -7.018 6.960 1.00 9.09 C ATOM 2674 C LEU A 362 4.336 -7.025 6.881 1.00 11.27 C ATOM 2675 O LEU A 362 4.929 -7.994 6.432 1.00 8.00 O ATOM 2676 CB LEU A 362 2.220 -6.377 5.699 1.00 9.34 C ATOM 2677 CG LEU A 362 0.699 -6.317 5.648 1.00 15.18 C ATOM 2678 CD1 LEU A 362 0.285 -5.831 4.270 1.00 20.70 C ATOM 2679 CD2 LEU A 362 0.071 -7.714 5.998 1.00 11.96 C ATOM 0 H LEU A 362 2.037 -5.548 8.049 1.00 9.87 H new ATOM 0 HA LEU A 362 2.491 -7.932 7.006 1.00 9.09 H new ATOM 0 HB2 LEU A 362 2.567 -5.474 5.620 1.00 9.34 H new ATOM 0 HB3 LEU A 362 2.535 -6.870 4.925 1.00 9.34 H new ATOM 0 HG LEU A 362 0.365 -5.695 6.313 1.00 15.18 H new ATOM 0 HD11 LEU A 362 -0.683 -5.787 4.220 1.00 20.70 H new ATOM 0 HD12 LEU A 362 0.657 -4.949 4.112 1.00 20.70 H new ATOM 0 HD13 LEU A 362 0.616 -6.446 3.597 1.00 20.70 H new ATOM 0 HD21 LEU A 362 -0.896 -7.653 5.960 1.00 11.96 H new ATOM 0 HD22 LEU A 362 0.378 -8.376 5.359 1.00 11.96 H new ATOM 0 HD23 LEU A 362 0.343 -7.976 6.891 1.00 11.96 H new ATOM 2680 N VAL A 363 4.979 -5.945 7.320 1.00 8.18 N ATOM 2681 CA VAL A 363 6.443 -5.918 7.389 1.00 7.40 C ATOM 2682 C VAL A 363 6.945 -6.912 8.431 1.00 8.06 C ATOM 2683 O VAL A 363 7.864 -7.687 8.165 1.00 9.13 O ATOM 2684 CB VAL A 363 6.965 -4.507 7.719 1.00 7.18 C ATOM 2685 CG1 VAL A 363 8.475 -4.499 7.868 1.00 9.29 C ATOM 2686 CG2 VAL A 363 6.546 -3.518 6.637 1.00 9.51 C ATOM 0 H VAL A 363 4.592 -5.223 7.581 1.00 8.18 H new ATOM 0 HA VAL A 363 6.782 -6.170 6.516 1.00 7.40 H new ATOM 0 HB VAL A 363 6.574 -4.238 8.565 1.00 7.18 H new ATOM 0 HG11 VAL A 363 8.775 -3.600 8.075 1.00 9.29 H new ATOM 0 HG12 VAL A 363 8.733 -5.099 8.585 1.00 9.29 H new ATOM 0 HG13 VAL A 363 8.884 -4.793 7.039 1.00 9.29 H new ATOM 0 HG21 VAL A 363 6.881 -2.635 6.858 1.00 9.51 H new ATOM 0 HG22 VAL A 363 6.912 -3.798 5.783 1.00 9.51 H new ATOM 0 HG23 VAL A 363 5.578 -3.491 6.580 1.00 9.51 H new ATOM 2687 N ALA A 364 6.334 -6.888 9.612 1.00 8.59 N ATOM 2688 CA ALA A 364 6.709 -7.801 10.674 1.00 10.32 C ATOM 2689 C ALA A 364 6.582 -9.251 10.229 1.00 9.56 C ATOM 2690 O ALA A 364 7.488 -10.050 10.441 1.00 7.96 O ATOM 2691 CB ALA A 364 5.843 -7.553 11.925 1.00 7.10 C ATOM 0 H ALA A 364 5.697 -6.346 9.815 1.00 8.59 H new ATOM 0 HA ALA A 364 7.639 -7.634 10.894 1.00 10.32 H new ATOM 0 HB1 ALA A 364 6.104 -8.170 12.627 1.00 7.10 H new ATOM 0 HB2 ALA A 364 5.971 -6.642 12.232 1.00 7.10 H new ATOM 0 HB3 ALA A 364 4.909 -7.691 11.705 1.00 7.10 H new ATOM 2692 N ARG A 365 5.456 -9.586 9.621 1.00 7.26 N ATOM 2693 CA ARG A 365 5.228 -10.973 9.187 1.00 6.85 C ATOM 2694 C ARG A 365 6.169 -11.375 8.060 1.00 9.73 C ATOM 2695 O ARG A 365 6.613 -12.533 8.019 1.00 8.12 O ATOM 2696 CB ARG A 365 3.770 -11.165 8.754 1.00 7.81 C ATOM 2697 CG ARG A 365 2.784 -11.191 9.911 1.00 10.81 C ATOM 2698 CD ARG A 365 1.350 -11.398 9.410 1.00 12.85 C ATOM 2699 NE ARG A 365 0.423 -11.358 10.534 1.00 11.83 N ATOM 2700 CZ ARG A 365 -0.699 -10.640 10.586 1.00 16.48 C ATOM 2701 NH1 ARG A 365 -1.116 -9.931 9.555 1.00 14.95 N ATOM 2702 NH2 ARG A 365 -1.439 -10.676 11.678 1.00 17.68 N ATOM 0 H ARG A 365 4.814 -9.041 9.448 1.00 7.26 H new ATOM 0 HA ARG A 365 5.413 -11.549 9.945 1.00 6.85 H new ATOM 0 HB2 ARG A 365 3.525 -10.449 8.147 1.00 7.81 H new ATOM 0 HB3 ARG A 365 3.695 -11.995 8.258 1.00 7.81 H new ATOM 0 HG2 ARG A 365 3.021 -11.903 10.526 1.00 10.81 H new ATOM 0 HG3 ARG A 365 2.840 -10.359 10.406 1.00 10.81 H new ATOM 0 HD2 ARG A 365 1.121 -10.709 8.767 1.00 12.85 H new ATOM 0 HD3 ARG A 365 1.279 -12.250 8.951 1.00 12.85 H new ATOM 0 HE ARG A 365 0.616 -11.838 11.221 1.00 11.83 H new ATOM 0 HH11 ARG A 365 -0.661 -9.924 8.825 1.00 14.95 H new ATOM 0 HH12 ARG A 365 -1.843 -9.476 9.612 1.00 14.95 H new ATOM 0 HH21 ARG A 365 -1.196 -11.159 12.347 1.00 17.68 H new ATOM 0 HH22 ARG A 365 -2.165 -10.216 11.721 1.00 17.68 H new ATOM 2703 N LEU A 366 6.477 -10.441 7.153 1.00 9.08 N ATOM 2704 CA LEU A 366 7.436 -10.720 6.082 1.00 7.61 C ATOM 2705 C LEU A 366 8.807 -11.094 6.661 1.00 10.27 C ATOM 2706 O LEU A 366 9.384 -12.123 6.291 1.00 7.52 O ATOM 2707 CB LEU A 366 7.569 -9.524 5.140 1.00 6.49 C ATOM 2708 CG LEU A 366 8.584 -9.653 3.999 1.00 10.04 C ATOM 2709 CD1 LEU A 366 8.352 -10.892 3.167 1.00 11.60 C ATOM 2710 CD2 LEU A 366 8.561 -8.419 3.120 1.00 11.01 C ATOM 0 H LEU A 366 6.145 -9.648 7.141 1.00 9.08 H new ATOM 0 HA LEU A 366 7.099 -11.474 5.573 1.00 7.61 H new ATOM 0 HB2 LEU A 366 6.698 -9.347 4.751 1.00 6.49 H new ATOM 0 HB3 LEU A 366 7.807 -8.747 5.670 1.00 6.49 H new ATOM 0 HG LEU A 366 9.460 -9.735 4.407 1.00 10.04 H new ATOM 0 HD11 LEU A 366 9.013 -10.935 2.459 1.00 11.60 H new ATOM 0 HD12 LEU A 366 8.429 -11.679 3.729 1.00 11.60 H new ATOM 0 HD13 LEU A 366 7.464 -10.859 2.778 1.00 11.60 H new ATOM 0 HD21 LEU A 366 9.209 -8.519 2.405 1.00 11.01 H new ATOM 0 HD22 LEU A 366 7.675 -8.308 2.740 1.00 11.01 H new ATOM 0 HD23 LEU A 366 8.784 -7.639 3.651 1.00 11.01 H new ATOM 2711 N GLU A 367 9.326 -10.264 7.565 1.00 7.95 N ATOM 2712 CA GLU A 367 10.626 -10.531 8.188 1.00 7.63 C ATOM 2713 C GLU A 367 10.608 -11.891 8.898 1.00 10.49 C ATOM 2714 O GLU A 367 11.528 -12.713 8.756 1.00 11.36 O ATOM 2715 CB GLU A 367 10.986 -9.430 9.183 1.00 7.51 C ATOM 2716 CG GLU A 367 11.290 -8.088 8.541 1.00 5.25 C ATOM 2717 CD GLU A 367 11.744 -7.051 9.554 1.00 13.99 C ATOM 2718 OE1 GLU A 367 12.193 -7.452 10.654 1.00 14.35 O ATOM 2719 OE2 GLU A 367 11.643 -5.841 9.250 1.00 10.30 O ATOM 0 H GLU A 367 8.943 -9.542 7.832 1.00 7.95 H new ATOM 0 HA GLU A 367 11.298 -10.548 7.489 1.00 7.63 H new ATOM 0 HB2 GLU A 367 10.252 -9.320 9.808 1.00 7.51 H new ATOM 0 HB3 GLU A 367 11.757 -9.713 9.698 1.00 7.51 H new ATOM 0 HG2 GLU A 367 11.979 -8.203 7.868 1.00 5.25 H new ATOM 0 HG3 GLU A 367 10.498 -7.764 8.083 1.00 5.25 H new ATOM 2720 N GLY A 368 9.548 -12.132 9.658 1.00 9.46 N ATOM 2721 CA GLY A 368 9.474 -13.347 10.448 1.00 9.19 C ATOM 2722 C GLY A 368 9.368 -14.557 9.554 1.00 7.43 C ATOM 2723 O GLY A 368 10.013 -15.578 9.789 1.00 10.87 O ATOM 0 H GLY A 368 8.868 -11.610 9.729 1.00 9.46 H new ATOM 0 HA2 GLY A 368 10.261 -13.422 11.010 1.00 9.19 H new ATOM 0 HA3 GLY A 368 8.706 -13.308 11.040 1.00 9.19 H new ATOM 2724 N GLU A 369 8.543 -14.447 8.522 1.00 9.55 N ATOM 2725 CA GLU A 369 8.380 -15.544 7.579 1.00 8.36 C ATOM 2726 C GLU A 369 9.704 -15.904 6.892 1.00 10.09 C ATOM 2727 O GLU A 369 10.118 -17.073 6.875 1.00 10.46 O ATOM 2728 CB GLU A 369 7.321 -15.209 6.517 1.00 8.24 C ATOM 2729 CG GLU A 369 7.087 -16.346 5.548 1.00 11.99 C ATOM 2730 CD GLU A 369 6.393 -15.927 4.258 1.00 16.40 C ATOM 2731 OE1 GLU A 369 5.817 -14.814 4.187 1.00 12.79 O ATOM 2732 OE2 GLU A 369 6.437 -16.726 3.291 1.00 11.98 O ATOM 0 H GLU A 369 8.070 -13.749 8.350 1.00 9.55 H new ATOM 0 HA GLU A 369 8.082 -16.312 8.091 1.00 8.36 H new ATOM 0 HB2 GLU A 369 6.486 -14.987 6.957 1.00 8.24 H new ATOM 0 HB3 GLU A 369 7.600 -14.421 6.024 1.00 8.24 H new ATOM 0 HG2 GLU A 369 7.940 -16.752 5.328 1.00 11.99 H new ATOM 0 HG3 GLU A 369 6.553 -17.027 5.986 1.00 11.99 H new ATOM 2733 N VAL A 370 10.369 -14.928 6.297 1.00 7.47 N ATOM 2734 CA VAL A 370 11.543 -15.281 5.484 1.00 7.79 C ATOM 2735 C VAL A 370 12.680 -15.751 6.369 1.00 10.69 C ATOM 2736 O VAL A 370 13.457 -16.596 5.938 1.00 8.20 O ATOM 2737 CB VAL A 370 12.042 -14.125 4.538 1.00 11.68 C ATOM 2738 CG1 VAL A 370 10.954 -13.763 3.528 1.00 9.99 C ATOM 2739 CG2 VAL A 370 12.495 -12.883 5.277 1.00 6.97 C ATOM 0 H VAL A 370 10.178 -14.091 6.340 1.00 7.47 H new ATOM 0 HA VAL A 370 11.251 -16.001 4.903 1.00 7.79 H new ATOM 0 HB VAL A 370 12.824 -14.471 4.080 1.00 11.68 H new ATOM 0 HG11 VAL A 370 11.272 -13.051 2.951 1.00 9.99 H new ATOM 0 HG12 VAL A 370 10.739 -14.542 2.991 1.00 9.99 H new ATOM 0 HG13 VAL A 370 10.160 -13.466 4.000 1.00 9.99 H new ATOM 0 HG21 VAL A 370 12.788 -12.215 4.638 1.00 6.97 H new ATOM 0 HG22 VAL A 370 11.758 -12.530 5.799 1.00 6.97 H new ATOM 0 HG23 VAL A 370 13.230 -13.108 5.868 1.00 6.97 H new ATOM 2740 N MET A 371 12.779 -15.261 7.605 1.00 8.25 N ATOM 2741 CA MET A 371 13.796 -15.800 8.521 1.00 7.72 C ATOM 2742 C MET A 371 13.475 -17.227 8.898 1.00 6.82 C ATOM 2743 O MET A 371 14.364 -18.085 8.865 1.00 7.76 O ATOM 2744 CB MET A 371 13.944 -14.940 9.803 1.00 9.95 C ATOM 2745 CG MET A 371 14.955 -15.496 10.811 1.00 12.06 C ATOM 2746 SD MET A 371 16.615 -15.875 10.162 1.00 12.33 S ATOM 2747 CE MET A 371 17.291 -14.213 9.966 1.00 11.22 C ATOM 0 H MET A 371 12.285 -14.636 7.929 1.00 8.25 H new ATOM 0 HA MET A 371 14.642 -15.775 8.047 1.00 7.72 H new ATOM 0 HB2 MET A 371 14.213 -14.043 9.551 1.00 9.95 H new ATOM 0 HB3 MET A 371 13.078 -14.866 10.234 1.00 9.95 H new ATOM 0 HG2 MET A 371 15.049 -14.855 11.533 1.00 12.06 H new ATOM 0 HG3 MET A 371 14.586 -16.306 11.197 1.00 12.06 H new ATOM 0 HE1 MET A 371 18.200 -14.270 9.633 1.00 11.22 H new ATOM 0 HE2 MET A 371 16.747 -13.715 9.336 1.00 11.22 H new ATOM 0 HE3 MET A 371 17.289 -13.759 10.823 1.00 11.22 H new ATOM 2748 N LEU A 372 12.220 -17.511 9.272 1.00 5.72 N ATOM 2749 CA LEU A 372 11.899 -18.875 9.668 1.00 7.84 C ATOM 2750 C LEU A 372 12.011 -19.831 8.469 1.00 11.93 C ATOM 2751 O LEU A 372 12.350 -21.002 8.645 1.00 10.75 O ATOM 2752 CB LEU A 372 10.511 -18.960 10.317 1.00 8.35 C ATOM 2753 CG LEU A 372 10.332 -18.220 11.667 1.00 15.02 C ATOM 2754 CD1 LEU A 372 9.154 -18.790 12.442 1.00 13.39 C ATOM 2755 CD2 LEU A 372 11.553 -18.203 12.559 1.00 17.02 C ATOM 0 H LEU A 372 11.569 -16.950 9.301 1.00 5.72 H new ATOM 0 HA LEU A 372 12.547 -19.150 10.335 1.00 7.84 H new ATOM 0 HB2 LEU A 372 9.860 -18.608 9.689 1.00 8.35 H new ATOM 0 HB3 LEU A 372 10.296 -19.896 10.453 1.00 8.35 H new ATOM 0 HG LEU A 372 10.169 -17.297 11.416 1.00 15.02 H new ATOM 0 HD11 LEU A 372 9.059 -18.315 13.282 1.00 13.39 H new ATOM 0 HD12 LEU A 372 8.343 -18.688 11.920 1.00 13.39 H new ATOM 0 HD13 LEU A 372 9.308 -19.731 12.619 1.00 13.39 H new ATOM 0 HD21 LEU A 372 11.350 -17.722 13.376 1.00 17.02 H new ATOM 0 HD22 LEU A 372 11.809 -19.113 12.775 1.00 17.02 H new ATOM 0 HD23 LEU A 372 12.284 -17.763 12.098 1.00 17.02 H new ATOM 2756 N SER A 373 11.755 -19.321 7.260 1.00 8.54 N ATOM 2757 CA SER A 373 11.882 -20.115 6.027 1.00 11.05 C ATOM 2758 C SER A 373 13.343 -20.536 5.832 1.00 13.39 C ATOM 2759 O SER A 373 13.654 -21.697 5.546 1.00 10.45 O ATOM 2760 CB SER A 373 11.392 -19.319 4.810 1.00 9.80 C ATOM 2761 OG SER A 373 11.749 -19.971 3.582 1.00 14.94 O ATOM 0 H SER A 373 11.504 -18.509 7.130 1.00 8.54 H new ATOM 0 HA SER A 373 11.328 -20.907 6.111 1.00 11.05 H new ATOM 0 HB2 SER A 373 10.429 -19.215 4.855 1.00 9.80 H new ATOM 0 HB3 SER A 373 11.774 -18.428 4.828 1.00 9.80 H new ATOM 0 HG SER A 373 11.396 -19.566 2.936 1.00 14.94 H new ATOM 2762 N ALA A 374 14.240 -19.571 5.988 1.00 9.13 N ATOM 2763 CA ALA A 374 15.664 -19.837 5.918 1.00 10.99 C ATOM 2764 C ALA A 374 16.117 -20.877 6.942 1.00 10.13 C ATOM 2765 O ALA A 374 16.873 -21.790 6.612 1.00 10.11 O ATOM 2766 CB ALA A 374 16.441 -18.548 6.112 1.00 9.19 C ATOM 0 H ALA A 374 14.039 -18.748 6.137 1.00 9.13 H new ATOM 0 HA ALA A 374 15.844 -20.203 5.038 1.00 10.99 H new ATOM 0 HB1 ALA A 374 17.392 -18.733 6.064 1.00 9.19 H new ATOM 0 HB2 ALA A 374 16.199 -17.916 5.417 1.00 9.19 H new ATOM 0 HB3 ALA A 374 16.229 -18.170 6.980 1.00 9.19 H new ATOM 2767 N LEU A 375 15.684 -20.725 8.191 1.00 6.11 N ATOM 2768 CA LEU A 375 15.990 -21.710 9.220 1.00 9.06 C ATOM 2769 C LEU A 375 15.417 -23.077 8.857 1.00 8.85 C ATOM 2770 O LEU A 375 16.105 -24.108 8.992 1.00 9.40 O ATOM 2771 CB LEU A 375 15.441 -21.256 10.580 1.00 7.91 C ATOM 2772 CG LEU A 375 16.116 -20.037 11.210 1.00 11.39 C ATOM 2773 CD1 LEU A 375 15.361 -19.618 12.479 1.00 11.93 C ATOM 2774 CD2 LEU A 375 17.590 -20.269 11.529 1.00 7.83 C ATOM 0 H LEU A 375 15.212 -20.059 8.461 1.00 6.11 H new ATOM 0 HA LEU A 375 16.955 -21.788 9.280 1.00 9.06 H new ATOM 0 HB2 LEU A 375 14.496 -21.062 10.478 1.00 7.91 H new ATOM 0 HB3 LEU A 375 15.512 -21.998 11.200 1.00 7.91 H new ATOM 0 HG LEU A 375 16.082 -19.325 10.553 1.00 11.39 H new ATOM 0 HD11 LEU A 375 15.794 -18.845 12.873 1.00 11.93 H new ATOM 0 HD12 LEU A 375 14.445 -19.394 12.252 1.00 11.93 H new ATOM 0 HD13 LEU A 375 15.366 -20.350 13.115 1.00 11.93 H new ATOM 0 HD21 LEU A 375 17.966 -19.467 11.925 1.00 7.83 H new ATOM 0 HD22 LEU A 375 17.674 -21.007 12.153 1.00 7.83 H new ATOM 0 HD23 LEU A 375 18.069 -20.481 10.712 1.00 7.83 H new ATOM 2775 N ALA A 376 14.153 -23.088 8.410 1.00 8.86 N ATOM 2776 CA ALA A 376 13.473 -24.317 8.017 1.00 10.07 C ATOM 2777 C ALA A 376 14.245 -25.104 6.934 1.00 12.67 C ATOM 2778 O ALA A 376 14.341 -26.343 6.968 1.00 10.25 O ATOM 2779 CB ALA A 376 12.083 -23.993 7.524 1.00 8.59 C ATOM 0 H ALA A 376 13.672 -22.380 8.329 1.00 8.86 H new ATOM 0 HA ALA A 376 13.426 -24.885 8.802 1.00 10.07 H new ATOM 0 HB1 ALA A 376 11.633 -24.812 7.263 1.00 8.59 H new ATOM 0 HB2 ALA A 376 11.581 -23.560 8.232 1.00 8.59 H new ATOM 0 HB3 ALA A 376 12.141 -23.399 6.759 1.00 8.59 H new ATOM 2780 N ARG A 377 14.809 -24.395 5.974 1.00 9.94 N ATOM 2781 CA ARG A 377 15.519 -25.041 4.879 1.00 12.76 C ATOM 2782 C ARG A 377 16.995 -25.370 5.174 1.00 18.88 C ATOM 2783 O ARG A 377 17.550 -26.281 4.569 1.00 13.65 O ATOM 2784 CB ARG A 377 15.437 -24.154 3.649 1.00 12.67 C ATOM 2785 CG ARG A 377 14.041 -24.105 3.062 1.00 10.47 C ATOM 2786 CD ARG A 377 13.955 -23.162 1.912 1.00 16.07 C ATOM 2787 NE ARG A 377 13.796 -21.772 2.315 1.00 12.21 N ATOM 2788 CZ ARG A 377 14.718 -20.822 2.166 1.00 14.68 C ATOM 2789 NH1 ARG A 377 15.920 -21.087 1.643 1.00 13.34 N ATOM 2790 NH2 ARG A 377 14.430 -19.588 2.553 1.00 9.31 N ATOM 0 H ARG A 377 14.794 -23.536 5.935 1.00 9.94 H new ATOM 0 HA ARG A 377 15.082 -25.896 4.739 1.00 12.76 H new ATOM 0 HB2 ARG A 377 15.718 -23.256 3.882 1.00 12.67 H new ATOM 0 HB3 ARG A 377 16.056 -24.480 2.977 1.00 12.67 H new ATOM 0 HG2 ARG A 377 13.781 -24.993 2.772 1.00 10.47 H new ATOM 0 HG3 ARG A 377 13.411 -23.836 3.749 1.00 10.47 H new ATOM 0 HD2 ARG A 377 14.757 -23.246 1.373 1.00 16.07 H new ATOM 0 HD3 ARG A 377 13.207 -23.416 1.349 1.00 16.07 H new ATOM 0 HE ARG A 377 13.049 -21.547 2.677 1.00 12.21 H new ATOM 0 HH11 ARG A 377 16.113 -21.887 1.393 1.00 13.34 H new ATOM 0 HH12 ARG A 377 16.500 -20.458 1.556 1.00 13.34 H new ATOM 0 HH21 ARG A 377 13.660 -19.413 2.893 1.00 9.31 H new ATOM 0 HH22 ARG A 377 15.013 -18.962 2.464 1.00 9.31 H new ATOM 2791 N LYS A 378 17.627 -24.655 6.103 1.00 9.62 N ATOM 2792 CA LYS A 378 19.095 -24.726 6.229 1.00 15.39 C ATOM 2793 C LYS A 378 19.600 -25.345 7.533 1.00 12.32 C ATOM 2794 O LYS A 378 20.757 -25.738 7.609 1.00 14.05 O ATOM 2795 CB LYS A 378 19.713 -23.332 6.092 1.00 11.03 C ATOM 2796 CG LYS A 378 19.563 -22.713 4.706 1.00 14.44 C ATOM 2797 CD LYS A 378 19.869 -21.211 4.730 1.00 12.73 C ATOM 2798 CE LYS A 378 19.742 -20.579 3.369 1.00 12.65 C ATOM 2799 NZ LYS A 378 20.665 -21.171 2.389 1.00 14.88 N ATOM 0 H LYS A 378 17.239 -24.130 6.663 1.00 9.62 H new ATOM 0 HA LYS A 378 19.372 -25.314 5.509 1.00 15.39 H new ATOM 0 HB2 LYS A 378 19.303 -22.742 6.744 1.00 11.03 H new ATOM 0 HB3 LYS A 378 20.657 -23.385 6.311 1.00 11.03 H new ATOM 0 HG2 LYS A 378 20.161 -23.157 4.085 1.00 14.44 H new ATOM 0 HG3 LYS A 378 18.660 -22.856 4.382 1.00 14.44 H new ATOM 0 HD2 LYS A 378 19.264 -20.770 5.347 1.00 12.73 H new ATOM 0 HD3 LYS A 378 20.768 -21.072 5.066 1.00 12.73 H new ATOM 0 HE2 LYS A 378 18.830 -20.679 3.053 1.00 12.65 H new ATOM 0 HE3 LYS A 378 19.916 -19.627 3.439 1.00 12.65 H new ATOM 0 HZ1 LYS A 378 20.621 -20.715 1.626 1.00 14.88 H new ATOM 0 HZ2 LYS A 378 21.496 -21.139 2.706 1.00 14.88 H new ATOM 0 HZ3 LYS A 378 20.437 -22.019 2.241 1.00 14.88 H new ATOM 2800 N VAL A 379 18.743 -25.421 8.547 1.00 13.15 N ATOM 2801 CA VAL A 379 19.152 -25.795 9.897 1.00 10.70 C ATOM 2802 C VAL A 379 18.447 -27.073 10.341 1.00 14.05 C ATOM 2803 O VAL A 379 17.227 -27.190 10.213 1.00 14.59 O ATOM 2804 CB VAL A 379 18.845 -24.639 10.901 1.00 12.64 C ATOM 2805 CG1 VAL A 379 19.013 -25.059 12.335 1.00 14.25 C ATOM 2806 CG2 VAL A 379 19.721 -23.432 10.608 1.00 12.44 C ATOM 0 H VAL A 379 17.902 -25.256 8.470 1.00 13.15 H new ATOM 0 HA VAL A 379 20.108 -25.957 9.888 1.00 10.70 H new ATOM 0 HB VAL A 379 17.913 -24.401 10.777 1.00 12.64 H new ATOM 0 HG11 VAL A 379 18.812 -24.310 12.917 1.00 14.25 H new ATOM 0 HG12 VAL A 379 18.408 -25.792 12.531 1.00 14.25 H new ATOM 0 HG13 VAL A 379 19.927 -25.347 12.483 1.00 14.25 H new ATOM 0 HG21 VAL A 379 19.518 -22.724 11.239 1.00 12.44 H new ATOM 0 HG22 VAL A 379 20.655 -23.682 10.691 1.00 12.44 H new ATOM 0 HG23 VAL A 379 19.550 -23.119 9.706 1.00 12.44 H new ATOM 2807 N ALA A 380 19.217 -28.020 10.877 1.00 12.18 N ATOM 2808 CA ALA A 380 18.670 -29.290 11.341 1.00 12.78 C ATOM 2809 C ALA A 380 18.346 -29.275 12.825 1.00 15.53 C ATOM 2810 O ALA A 380 17.451 -29.994 13.289 1.00 16.03 O ATOM 2811 CB ALA A 380 19.654 -30.440 11.029 1.00 13.87 C ATOM 0 H ALA A 380 20.067 -27.943 10.981 1.00 12.18 H new ATOM 0 HA ALA A 380 17.837 -29.432 10.864 1.00 12.78 H new ATOM 0 HB1 ALA A 380 19.281 -31.279 11.341 1.00 13.87 H new ATOM 0 HB2 ALA A 380 19.802 -30.489 10.072 1.00 13.87 H new ATOM 0 HB3 ALA A 380 20.498 -30.275 11.478 1.00 13.87 H new ATOM 2812 N ALA A 381 19.094 -28.485 13.583 1.00 13.69 N ATOM 2813 CA ALA A 381 18.868 -28.387 15.009 1.00 15.20 C ATOM 2814 C ALA A 381 19.317 -27.036 15.559 1.00 13.52 C ATOM 2815 O ALA A 381 20.248 -26.404 15.040 1.00 14.34 O ATOM 2816 CB ALA A 381 19.579 -29.510 15.734 1.00 13.67 C ATOM 0 H ALA A 381 19.738 -27.998 13.287 1.00 13.69 H new ATOM 0 HA ALA A 381 17.913 -28.466 15.161 1.00 15.20 H new ATOM 0 HB1 ALA A 381 19.419 -29.432 16.688 1.00 13.67 H new ATOM 0 HB2 ALA A 381 19.242 -30.363 15.419 1.00 13.67 H new ATOM 0 HB3 ALA A 381 20.532 -29.455 15.561 1.00 13.67 H new ATOM 2817 N ILE A 382 18.630 -26.629 16.619 1.00 12.67 N ATOM 2818 CA ILE A 382 18.913 -25.410 17.373 1.00 13.54 C ATOM 2819 C ILE A 382 18.950 -25.789 18.841 1.00 14.35 C ATOM 2820 O ILE A 382 17.903 -26.084 19.440 1.00 16.34 O ATOM 2821 CB ILE A 382 17.842 -24.318 17.166 1.00 12.16 C ATOM 2822 CG1 ILE A 382 17.671 -23.973 15.681 1.00 10.70 C ATOM 2823 CG2 ILE A 382 18.197 -23.047 17.997 1.00 12.83 C ATOM 2824 CD1 ILE A 382 16.542 -22.988 15.382 1.00 8.54 C ATOM 0 H ILE A 382 17.961 -27.070 16.932 1.00 12.67 H new ATOM 0 HA ILE A 382 19.755 -25.042 17.063 1.00 13.54 H new ATOM 0 HB ILE A 382 16.993 -24.666 17.481 1.00 12.16 H new ATOM 0 HG12 ILE A 382 18.504 -23.602 15.349 1.00 10.70 H new ATOM 0 HG13 ILE A 382 17.509 -24.792 15.188 1.00 10.70 H new ATOM 0 HG21 ILE A 382 17.517 -22.369 17.858 1.00 12.83 H new ATOM 0 HG22 ILE A 382 18.237 -23.277 18.939 1.00 12.83 H new ATOM 0 HG23 ILE A 382 19.058 -22.704 17.712 1.00 12.83 H new ATOM 0 HD11 ILE A 382 16.500 -22.823 14.427 1.00 8.54 H new ATOM 0 HD12 ILE A 382 15.699 -23.361 15.682 1.00 8.54 H new ATOM 0 HD13 ILE A 382 16.709 -22.153 15.847 1.00 8.54 H new ATOM 2825 N ASP A 383 20.150 -25.811 19.411 1.00 13.37 N ATOM 2826 CA ASP A 383 20.360 -26.239 20.786 1.00 17.90 C ATOM 2827 C ASP A 383 20.937 -25.118 21.629 1.00 12.20 C ATOM 2828 O ASP A 383 21.993 -24.585 21.307 1.00 13.80 O ATOM 2829 CB ASP A 383 21.312 -27.447 20.844 1.00 14.04 C ATOM 2830 CG ASP A 383 20.731 -28.689 20.163 1.00 21.13 C ATOM 2831 OD1 ASP A 383 19.690 -29.177 20.635 1.00 23.92 O ATOM 2832 OD2 ASP A 383 21.313 -29.163 19.166 1.00 22.85 O ATOM 0 H ASP A 383 20.871 -25.575 19.006 1.00 13.37 H new ATOM 0 HA ASP A 383 19.494 -26.491 21.142 1.00 17.90 H new ATOM 0 HB2 ASP A 383 22.152 -27.213 20.419 1.00 14.04 H new ATOM 0 HB3 ASP A 383 21.510 -27.654 21.771 1.00 14.04 H new ATOM 2833 N ILE A 384 20.259 -24.776 22.720 1.00 12.40 N ATOM 2834 CA ILE A 384 20.782 -23.781 23.637 1.00 11.08 C ATOM 2835 C ILE A 384 22.062 -24.321 24.257 1.00 14.75 C ATOM 2836 O ILE A 384 22.100 -25.461 24.727 1.00 14.68 O ATOM 2837 CB ILE A 384 19.740 -23.409 24.722 1.00 10.31 C ATOM 2838 CG1 ILE A 384 18.575 -22.674 24.057 1.00 13.65 C ATOM 2839 CG2 ILE A 384 20.371 -22.535 25.793 1.00 12.68 C ATOM 2840 CD1 ILE A 384 17.304 -22.639 24.890 1.00 13.62 C ATOM 0 H ILE A 384 19.498 -25.109 22.944 1.00 12.40 H new ATOM 0 HA ILE A 384 20.977 -22.964 23.152 1.00 11.08 H new ATOM 0 HB ILE A 384 19.417 -24.218 25.149 1.00 10.31 H new ATOM 0 HG12 ILE A 384 18.848 -21.764 23.864 1.00 13.65 H new ATOM 0 HG13 ILE A 384 18.381 -23.099 23.207 1.00 13.65 H new ATOM 0 HG21 ILE A 384 19.706 -22.312 26.463 1.00 12.68 H new ATOM 0 HG22 ILE A 384 21.103 -23.014 26.212 1.00 12.68 H new ATOM 0 HG23 ILE A 384 20.708 -21.720 25.389 1.00 12.68 H new ATOM 0 HD11 ILE A 384 16.613 -22.159 24.407 1.00 13.62 H new ATOM 0 HD12 ILE A 384 17.006 -23.545 25.064 1.00 13.62 H new ATOM 0 HD13 ILE A 384 17.481 -22.190 25.731 1.00 13.62 H new ATOM 2841 N ASP A 385 23.127 -23.525 24.222 1.00 13.04 N ATOM 2842 CA ASP A 385 24.440 -24.026 24.640 1.00 15.08 C ATOM 2843 C ASP A 385 25.173 -22.997 25.482 1.00 19.32 C ATOM 2844 O ASP A 385 26.400 -22.893 25.452 1.00 16.84 O ATOM 2845 CB ASP A 385 25.271 -24.442 23.418 1.00 16.83 C ATOM 2846 CG ASP A 385 25.840 -23.265 22.657 1.00 20.74 C ATOM 2847 OD1 ASP A 385 25.341 -22.135 22.852 1.00 18.36 O ATOM 2848 OD2 ASP A 385 26.791 -23.470 21.859 1.00 19.97 O ATOM 0 H ASP A 385 23.116 -22.705 23.964 1.00 13.04 H new ATOM 0 HA ASP A 385 24.305 -24.812 25.193 1.00 15.08 H new ATOM 0 HB2 ASP A 385 25.998 -25.014 23.708 1.00 16.83 H new ATOM 0 HB3 ASP A 385 24.717 -24.968 22.821 1.00 16.83 H new ATOM 2849 N GLY A 386 24.401 -22.250 26.256 1.00 15.09 N ATOM 2850 CA GLY A 386 24.958 -21.273 27.166 1.00 13.97 C ATOM 2851 C GLY A 386 23.853 -20.682 28.020 1.00 15.53 C ATOM 2852 O GLY A 386 22.672 -20.979 27.817 1.00 15.86 O ATOM 0 H GLY A 386 23.542 -22.297 26.267 1.00 15.09 H new ATOM 0 HA2 GLY A 386 25.628 -21.689 27.731 1.00 13.97 H new ATOM 0 HA3 GLY A 386 25.404 -20.571 26.667 1.00 13.97 H new ATOM 2853 N PRO A 387 24.233 -19.826 28.974 1.00 13.22 N ATOM 2854 CA PRO A 387 23.260 -19.189 29.868 1.00 16.69 C ATOM 2855 C PRO A 387 22.334 -18.238 29.099 1.00 15.95 C ATOM 2856 O PRO A 387 22.778 -17.414 28.295 1.00 17.90 O ATOM 2857 CB PRO A 387 24.137 -18.438 30.883 1.00 17.40 C ATOM 2858 CG PRO A 387 25.494 -18.419 30.327 1.00 22.84 C ATOM 2859 CD PRO A 387 25.628 -19.505 29.319 1.00 17.09 C ATOM 0 HA PRO A 387 22.665 -19.826 30.294 1.00 16.69 H new ATOM 0 HB2 PRO A 387 23.808 -17.536 31.022 1.00 17.40 H new ATOM 0 HB3 PRO A 387 24.124 -18.881 31.746 1.00 17.40 H new ATOM 0 HG2 PRO A 387 25.675 -17.559 29.917 1.00 22.84 H new ATOM 0 HG3 PRO A 387 26.146 -18.538 31.035 1.00 22.84 H new ATOM 0 HD2 PRO A 387 26.130 -19.212 28.542 1.00 17.09 H new ATOM 0 HD3 PRO A 387 26.092 -20.275 29.683 1.00 17.09 H new ATOM 2860 N VAL A 388 21.041 -18.379 29.332 1.00 11.27 N ATOM 2861 CA VAL A 388 20.071 -17.487 28.708 1.00 13.48 C ATOM 2862 C VAL A 388 19.904 -16.270 29.623 1.00 12.36 C ATOM 2863 O VAL A 388 19.783 -16.426 30.834 1.00 17.49 O ATOM 2864 CB VAL A 388 18.740 -18.212 28.469 1.00 15.27 C ATOM 2865 CG1 VAL A 388 17.681 -17.246 27.947 1.00 12.92 C ATOM 2866 CG2 VAL A 388 18.930 -19.397 27.495 1.00 14.64 C ATOM 0 H VAL A 388 20.702 -18.980 29.845 1.00 11.27 H new ATOM 0 HA VAL A 388 20.383 -17.197 27.837 1.00 13.48 H new ATOM 0 HB VAL A 388 18.432 -18.565 29.318 1.00 15.27 H new ATOM 0 HG11 VAL A 388 16.849 -17.724 27.803 1.00 12.92 H new ATOM 0 HG12 VAL A 388 17.539 -16.539 28.596 1.00 12.92 H new ATOM 0 HG13 VAL A 388 17.980 -16.859 27.109 1.00 12.92 H new ATOM 0 HG21 VAL A 388 18.079 -19.842 27.357 1.00 14.64 H new ATOM 0 HG22 VAL A 388 19.264 -19.068 26.646 1.00 14.64 H new ATOM 0 HG23 VAL A 388 19.566 -20.026 27.870 1.00 14.64 H new ATOM 2867 N LYS A 389 19.947 -15.065 29.060 1.00 12.21 N ATOM 2868 CA LYS A 389 19.802 -13.836 29.845 1.00 11.49 C ATOM 2869 C LYS A 389 18.640 -13.020 29.302 1.00 13.04 C ATOM 2870 O LYS A 389 18.515 -12.797 28.096 1.00 12.32 O ATOM 2871 CB LYS A 389 21.081 -12.989 29.820 1.00 15.18 C ATOM 2872 CG LYS A 389 22.307 -13.663 30.445 1.00 24.71 C ATOM 2873 CD LYS A 389 23.596 -12.912 30.129 1.00 34.05 C ATOM 2874 CE LYS A 389 23.562 -11.466 30.633 1.00 47.69 C ATOM 2875 NZ LYS A 389 24.868 -10.742 30.436 1.00 45.53 N ATOM 0 H LYS A 389 20.060 -14.935 28.218 1.00 12.21 H new ATOM 0 HA LYS A 389 19.632 -14.089 30.766 1.00 11.49 H new ATOM 0 HB2 LYS A 389 21.286 -12.762 28.900 1.00 15.18 H new ATOM 0 HB3 LYS A 389 20.912 -12.156 30.287 1.00 15.18 H new ATOM 0 HG2 LYS A 389 22.191 -13.715 31.407 1.00 24.71 H new ATOM 0 HG3 LYS A 389 22.376 -14.574 30.118 1.00 24.71 H new ATOM 0 HD2 LYS A 389 24.346 -13.376 30.533 1.00 34.05 H new ATOM 0 HD3 LYS A 389 23.743 -12.915 29.170 1.00 34.05 H new ATOM 0 HE2 LYS A 389 22.858 -10.984 30.171 1.00 47.69 H new ATOM 0 HE3 LYS A 389 23.336 -11.463 31.576 1.00 47.69 H new ATOM 0 HZ1 LYS A 389 24.820 -9.935 30.808 1.00 45.53 H new ATOM 0 HZ2 LYS A 389 25.525 -11.205 30.817 1.00 45.53 H new ATOM 0 HZ3 LYS A 389 25.032 -10.657 29.565 1.00 45.53 H new ATOM 2876 N ARG A 390 17.776 -12.594 30.206 1.00 10.98 N ATOM 2877 CA ARG A 390 16.614 -11.811 29.829 1.00 13.95 C ATOM 2878 C ARG A 390 16.913 -10.309 29.776 1.00 12.46 C ATOM 2879 O ARG A 390 17.763 -9.796 30.498 1.00 12.12 O ATOM 2880 CB ARG A 390 15.467 -12.094 30.803 1.00 14.86 C ATOM 2881 CG ARG A 390 14.158 -11.393 30.434 1.00 11.58 C ATOM 2882 CD ARG A 390 12.972 -12.077 31.089 1.00 10.49 C ATOM 2883 NE ARG A 390 12.751 -13.396 30.527 1.00 11.21 N ATOM 2884 CZ ARG A 390 12.235 -13.630 29.329 1.00 13.88 C ATOM 2885 NH1 ARG A 390 11.840 -12.625 28.560 1.00 10.05 N ATOM 2886 NH2 ARG A 390 12.106 -14.882 28.907 1.00 15.73 N ATOM 0 H ARG A 390 17.845 -12.749 31.049 1.00 10.98 H new ATOM 0 HA ARG A 390 16.357 -12.077 28.932 1.00 13.95 H new ATOM 0 HB2 ARG A 390 15.313 -13.051 30.839 1.00 14.86 H new ATOM 0 HB3 ARG A 390 15.733 -11.816 31.693 1.00 14.86 H new ATOM 0 HG2 ARG A 390 14.195 -10.465 30.712 1.00 11.58 H new ATOM 0 HG3 ARG A 390 14.046 -11.396 29.471 1.00 11.58 H new ATOM 0 HD2 ARG A 390 13.125 -12.151 32.044 1.00 10.49 H new ATOM 0 HD3 ARG A 390 12.177 -11.535 30.970 1.00 10.49 H new ATOM 0 HE ARG A 390 12.971 -14.076 31.006 1.00 11.21 H new ATOM 0 HH11 ARG A 390 11.918 -11.815 28.838 1.00 10.05 H new ATOM 0 HH12 ARG A 390 11.506 -12.783 27.784 1.00 10.05 H new ATOM 0 HH21 ARG A 390 12.356 -15.533 29.410 1.00 15.73 H new ATOM 0 HH22 ARG A 390 11.772 -15.042 28.131 1.00 15.73 H new ATOM 2887 N ARG A 391 16.204 -9.619 28.886 1.00 8.56 N ATOM 2888 CA ARG A 391 16.308 -8.162 28.740 1.00 10.00 C ATOM 2889 C ARG A 391 15.067 -7.556 29.403 1.00 13.95 C ATOM 2890 O ARG A 391 13.957 -8.009 29.141 1.00 14.64 O ATOM 2891 CB ARG A 391 16.403 -7.777 27.257 1.00 10.94 C ATOM 2892 CG ARG A 391 16.447 -6.293 26.944 1.00 20.24 C ATOM 2893 CD ARG A 391 16.667 -6.031 25.429 1.00 20.53 C ATOM 2894 NE ARG A 391 17.997 -6.464 24.979 1.00 24.80 N ATOM 2895 CZ ARG A 391 18.349 -6.682 23.710 1.00 22.80 C ATOM 2896 NH1 ARG A 391 17.477 -6.534 22.715 1.00 23.26 N ATOM 2897 NH2 ARG A 391 19.592 -7.074 23.439 1.00 22.53 N ATOM 0 H ARG A 391 15.644 -9.983 28.344 1.00 8.56 H new ATOM 0 HA ARG A 391 17.111 -7.823 29.165 1.00 10.00 H new ATOM 0 HB2 ARG A 391 17.199 -8.189 26.887 1.00 10.94 H new ATOM 0 HB3 ARG A 391 15.643 -8.162 26.794 1.00 10.94 H new ATOM 0 HG2 ARG A 391 15.617 -5.878 27.227 1.00 20.24 H new ATOM 0 HG3 ARG A 391 17.161 -5.876 27.452 1.00 20.24 H new ATOM 0 HD2 ARG A 391 15.987 -6.498 24.919 1.00 20.53 H new ATOM 0 HD3 ARG A 391 16.558 -5.085 25.247 1.00 20.53 H new ATOM 0 HE ARG A 391 18.597 -6.587 25.582 1.00 24.80 H new ATOM 0 HH11 ARG A 391 16.669 -6.293 22.884 1.00 23.26 H new ATOM 0 HH12 ARG A 391 17.722 -6.679 21.903 1.00 23.26 H new ATOM 0 HH21 ARG A 391 20.157 -7.184 24.078 1.00 22.53 H new ATOM 0 HH22 ARG A 391 19.830 -7.217 22.625 1.00 22.53 H new ATOM 2898 N PHE A 392 15.244 -6.543 30.245 1.00 11.20 N ATOM 2899 CA PHE A 392 14.110 -5.976 30.951 1.00 11.76 C ATOM 2900 C PHE A 392 13.677 -4.680 30.303 1.00 14.08 C ATOM 2901 O PHE A 392 14.508 -3.834 29.959 1.00 13.39 O ATOM 2902 CB PHE A 392 14.448 -5.770 32.425 1.00 9.36 C ATOM 2903 CG PHE A 392 14.786 -7.060 33.113 1.00 11.65 C ATOM 2904 CD1 PHE A 392 13.874 -8.091 33.139 1.00 13.38 C ATOM 2905 CD2 PHE A 392 16.029 -7.258 33.662 1.00 18.68 C ATOM 2906 CE1 PHE A 392 14.173 -9.298 33.749 1.00 16.83 C ATOM 2907 CE2 PHE A 392 16.340 -8.467 34.271 1.00 28.11 C ATOM 2908 CZ PHE A 392 15.408 -9.483 34.310 1.00 20.38 C ATOM 0 H PHE A 392 16.002 -6.176 30.418 1.00 11.20 H new ATOM 0 HA PHE A 392 13.368 -6.599 30.898 1.00 11.76 H new ATOM 0 HB2 PHE A 392 15.197 -5.158 32.501 1.00 9.36 H new ATOM 0 HB3 PHE A 392 13.695 -5.354 32.873 1.00 9.36 H new ATOM 0 HD1 PHE A 392 13.042 -7.975 32.740 1.00 13.38 H new ATOM 0 HD2 PHE A 392 16.665 -6.580 33.626 1.00 18.68 H new ATOM 0 HE1 PHE A 392 13.539 -9.978 33.777 1.00 16.83 H new ATOM 0 HE2 PHE A 392 17.179 -8.592 34.653 1.00 28.11 H new ATOM 0 HZ PHE A 392 15.618 -10.292 34.717 1.00 20.38 H new ATOM 2909 N ASN A 393 12.366 -4.563 30.112 1.00 9.11 N ATOM 2910 CA ASN A 393 11.769 -3.394 29.503 1.00 8.78 C ATOM 2911 C ASN A 393 10.331 -3.320 30.017 1.00 7.69 C ATOM 2912 O ASN A 393 9.690 -4.343 30.248 1.00 11.50 O ATOM 2913 CB ASN A 393 11.843 -3.498 27.978 1.00 10.20 C ATOM 2914 CG ASN A 393 11.338 -2.273 27.286 1.00 10.85 C ATOM 2915 OD1 ASN A 393 10.134 -2.110 27.060 1.00 9.79 O ATOM 2916 ND2 ASN A 393 12.260 -1.413 26.896 1.00 11.29 N ATOM 0 H ASN A 393 11.798 -5.169 30.336 1.00 9.11 H new ATOM 0 HA ASN A 393 12.241 -2.580 29.739 1.00 8.78 H new ATOM 0 HB2 ASN A 393 12.763 -3.657 27.714 1.00 10.20 H new ATOM 0 HB3 ASN A 393 11.327 -4.265 27.685 1.00 10.20 H new ATOM 0 HD21 ASN A 393 12.032 -0.704 26.466 1.00 11.29 H new ATOM 0 HD22 ASN A 393 13.089 -1.561 27.072 1.00 11.29 H new ATOM 2917 N ASN A 394 9.829 -2.110 30.214 1.00 6.94 N ATOM 2918 CA ASN A 394 8.493 -1.940 30.754 1.00 6.93 C ATOM 2919 C ASN A 394 7.384 -2.458 29.846 1.00 10.43 C ATOM 2920 O ASN A 394 6.294 -2.742 30.332 1.00 10.60 O ATOM 2921 CB ASN A 394 8.237 -0.463 31.065 1.00 7.91 C ATOM 2922 CG ASN A 394 8.825 -0.041 32.391 1.00 10.08 C ATOM 2923 OD1 ASN A 394 8.906 -0.842 33.327 1.00 10.06 O ATOM 2924 ND2 ASN A 394 9.252 1.211 32.476 1.00 7.65 N ATOM 0 H ASN A 394 10.245 -1.377 30.042 1.00 6.94 H new ATOM 0 HA ASN A 394 8.466 -2.476 31.562 1.00 6.93 H new ATOM 0 HB2 ASN A 394 8.615 0.084 30.358 1.00 7.91 H new ATOM 0 HB3 ASN A 394 7.281 -0.298 31.071 1.00 7.91 H new ATOM 0 HD21 ASN A 394 9.604 1.497 33.207 1.00 7.65 H new ATOM 0 HD22 ASN A 394 9.177 1.738 31.800 1.00 7.65 H new ATOM 2925 N THR A 395 7.651 -2.542 28.542 1.00 9.39 N ATOM 2926 CA THR A 395 6.633 -2.962 27.564 1.00 11.03 C ATOM 2927 C THR A 395 7.025 -4.219 26.786 1.00 10.89 C ATOM 2928 O THR A 395 6.180 -5.071 26.511 1.00 11.01 O ATOM 2929 CB THR A 395 6.353 -1.826 26.525 1.00 8.73 C ATOM 2930 OG1 THR A 395 5.994 -0.625 27.207 1.00 17.74 O ATOM 2931 CG2 THR A 395 5.220 -2.208 25.598 1.00 13.83 C ATOM 0 H THR A 395 8.418 -2.360 28.198 1.00 9.39 H new ATOM 0 HA THR A 395 5.841 -3.157 28.088 1.00 11.03 H new ATOM 0 HB THR A 395 7.161 -1.691 26.005 1.00 8.73 H new ATOM 0 HG1 THR A 395 6.623 -0.071 27.150 1.00 17.74 H new ATOM 0 HG21 THR A 395 5.064 -1.491 24.964 1.00 13.83 H new ATOM 0 HG22 THR A 395 5.453 -3.018 25.118 1.00 13.83 H new ATOM 0 HG23 THR A 395 4.415 -2.361 26.117 1.00 13.83 H new ATOM 2932 N LEU A 396 8.303 -4.324 26.436 1.00 9.68 N ATOM 2933 CA LEU A 396 8.785 -5.419 25.587 1.00 9.87 C ATOM 2934 C LEU A 396 9.226 -6.624 26.407 1.00 10.01 C ATOM 2935 O LEU A 396 9.899 -6.454 27.420 1.00 12.34 O ATOM 2936 CB LEU A 396 9.957 -4.949 24.717 1.00 10.31 C ATOM 2937 CG LEU A 396 9.576 -3.970 23.603 1.00 12.17 C ATOM 2938 CD1 LEU A 396 10.816 -3.342 22.977 1.00 14.44 C ATOM 2939 CD2 LEU A 396 8.744 -4.632 22.512 1.00 12.48 C ATOM 0 H LEU A 396 8.914 -3.769 26.680 1.00 9.68 H new ATOM 0 HA LEU A 396 8.042 -5.687 25.024 1.00 9.87 H new ATOM 0 HB2 LEU A 396 10.619 -4.528 25.288 1.00 10.31 H new ATOM 0 HB3 LEU A 396 10.379 -5.726 24.318 1.00 10.31 H new ATOM 0 HG LEU A 396 9.037 -3.279 24.020 1.00 12.17 H new ATOM 0 HD11 LEU A 396 10.549 -2.727 22.276 1.00 14.44 H new ATOM 0 HD12 LEU A 396 11.313 -2.860 23.657 1.00 14.44 H new ATOM 0 HD13 LEU A 396 11.376 -4.038 22.600 1.00 14.44 H new ATOM 0 HD21 LEU A 396 8.526 -3.978 21.830 1.00 12.48 H new ATOM 0 HD22 LEU A 396 9.250 -5.358 22.114 1.00 12.48 H new ATOM 0 HD23 LEU A 396 7.925 -4.982 22.897 1.00 12.48 H new ATOM 2940 N ARG A 397 8.879 -7.825 25.939 1.00 6.03 N ATOM 2941 CA ARG A 397 9.388 -9.086 26.502 1.00 11.70 C ATOM 2942 C ARG A 397 10.347 -9.722 25.501 1.00 7.60 C ATOM 2943 O ARG A 397 9.999 -9.930 24.337 1.00 10.25 O ATOM 2944 CB ARG A 397 8.245 -10.071 26.832 1.00 8.89 C ATOM 2945 CG ARG A 397 8.722 -11.447 27.250 1.00 8.98 C ATOM 2946 CD ARG A 397 7.611 -12.364 27.778 1.00 13.16 C ATOM 2947 NE ARG A 397 8.198 -13.438 28.597 1.00 20.99 N ATOM 2948 CZ ARG A 397 8.733 -13.236 29.812 1.00 9.64 C ATOM 2949 NH1 ARG A 397 8.752 -12.009 30.377 1.00 25.37 N ATOM 2950 NH2 ARG A 397 9.262 -14.247 30.463 1.00 27.14 N ATOM 0 H ARG A 397 8.337 -7.935 25.280 1.00 6.03 H new ATOM 0 HA ARG A 397 9.848 -8.887 27.332 1.00 11.70 H new ATOM 0 HB2 ARG A 397 7.702 -9.696 27.544 1.00 8.89 H new ATOM 0 HB3 ARG A 397 7.672 -10.159 26.055 1.00 8.89 H new ATOM 0 HG2 ARG A 397 9.147 -11.875 26.491 1.00 8.98 H new ATOM 0 HG3 ARG A 397 9.400 -11.349 27.937 1.00 8.98 H new ATOM 0 HD2 ARG A 397 6.980 -11.851 28.307 1.00 13.16 H new ATOM 0 HD3 ARG A 397 7.115 -12.745 27.037 1.00 13.16 H new ATOM 0 HE ARG A 397 8.198 -14.237 28.280 1.00 20.99 H new ATOM 0 HH11 ARG A 397 8.417 -11.337 29.957 1.00 25.37 H new ATOM 0 HH12 ARG A 397 9.099 -11.900 31.156 1.00 25.37 H new ATOM 0 HH21 ARG A 397 9.264 -15.032 30.111 1.00 27.14 H new ATOM 0 HH22 ARG A 397 9.606 -14.124 31.241 1.00 27.14 H new ATOM 2951 N GLY A 398 11.559 -10.027 25.944 1.00 11.19 N ATOM 2952 CA GLY A 398 12.523 -10.680 25.084 1.00 8.09 C ATOM 2953 C GLY A 398 13.831 -10.919 25.788 1.00 10.67 C ATOM 2954 O GLY A 398 13.986 -10.546 26.949 1.00 8.56 O ATOM 0 H GLY A 398 11.840 -9.863 26.740 1.00 11.19 H new ATOM 0 HA2 GLY A 398 12.162 -11.526 24.778 1.00 8.09 H new ATOM 0 HA3 GLY A 398 12.675 -10.135 24.296 1.00 8.09 H new ATOM 2955 N LEU A 399 14.778 -11.522 25.076 1.00 12.92 N ATOM 2956 CA LEU A 399 16.046 -11.907 25.668 1.00 10.21 C ATOM 2957 C LEU A 399 17.175 -10.924 25.336 1.00 10.86 C ATOM 2958 O LEU A 399 17.173 -10.294 24.293 1.00 9.24 O ATOM 2959 CB LEU A 399 16.443 -13.308 25.200 1.00 9.69 C ATOM 2960 CG LEU A 399 15.530 -14.459 25.641 1.00 9.33 C ATOM 2961 CD1 LEU A 399 16.064 -15.777 25.123 1.00 9.97 C ATOM 2962 CD2 LEU A 399 15.357 -14.534 27.160 1.00 11.51 C ATOM 0 H LEU A 399 14.701 -11.717 24.242 1.00 12.92 H new ATOM 0 HA LEU A 399 15.920 -11.897 26.630 1.00 10.21 H new ATOM 0 HB2 LEU A 399 16.482 -13.305 24.231 1.00 9.69 H new ATOM 0 HB3 LEU A 399 17.340 -13.492 25.519 1.00 9.69 H new ATOM 0 HG LEU A 399 14.655 -14.281 25.261 1.00 9.33 H new ATOM 0 HD11 LEU A 399 15.480 -16.497 25.407 1.00 9.97 H new ATOM 0 HD12 LEU A 399 16.100 -15.754 24.154 1.00 9.97 H new ATOM 0 HD13 LEU A 399 16.955 -15.926 25.475 1.00 9.97 H new ATOM 0 HD21 LEU A 399 14.773 -15.276 27.383 1.00 11.51 H new ATOM 0 HD22 LEU A 399 16.222 -14.667 27.578 1.00 11.51 H new ATOM 0 HD23 LEU A 399 14.966 -13.707 27.483 1.00 11.51 H new ATOM 2963 N GLU A 400 18.130 -10.822 26.257 1.00 11.77 N ATOM 2964 CA GLU A 400 19.378 -10.105 26.035 1.00 12.10 C ATOM 2965 C GLU A 400 20.354 -10.979 25.270 1.00 12.09 C ATOM 2966 O GLU A 400 21.042 -10.522 24.344 1.00 12.22 O ATOM 2967 CB GLU A 400 19.993 -9.679 27.384 1.00 14.37 C ATOM 2968 CG GLU A 400 21.364 -9.024 27.280 1.00 16.78 C ATOM 2969 CD GLU A 400 21.334 -7.717 26.496 1.00 22.96 C ATOM 2970 OE1 GLU A 400 20.325 -6.985 26.588 1.00 28.79 O ATOM 2971 OE2 GLU A 400 22.319 -7.425 25.784 1.00 36.45 O ATOM 0 H GLU A 400 18.068 -11.173 27.039 1.00 11.77 H new ATOM 0 HA GLU A 400 19.192 -9.310 25.511 1.00 12.10 H new ATOM 0 HB2 GLU A 400 19.386 -9.062 27.822 1.00 14.37 H new ATOM 0 HB3 GLU A 400 20.064 -10.460 27.954 1.00 14.37 H new ATOM 0 HG2 GLU A 400 21.705 -8.854 28.172 1.00 16.78 H new ATOM 0 HG3 GLU A 400 21.980 -9.639 26.853 1.00 16.78 H new ATOM 2972 N SER A 401 20.402 -12.243 25.665 1.00 11.41 N ATOM 2973 CA SER A 401 21.359 -13.194 25.112 1.00 11.61 C ATOM 2974 C SER A 401 20.750 -14.606 25.019 1.00 12.67 C ATOM 2975 O SER A 401 20.145 -15.093 25.980 1.00 9.06 O ATOM 2976 CB SER A 401 22.636 -13.218 25.978 1.00 16.31 C ATOM 2977 OG SER A 401 23.562 -14.154 25.463 1.00 19.96 O ATOM 0 H SER A 401 19.880 -12.576 26.262 1.00 11.41 H new ATOM 0 HA SER A 401 21.588 -12.908 24.214 1.00 11.61 H new ATOM 0 HB2 SER A 401 23.037 -12.335 25.998 1.00 16.31 H new ATOM 0 HB3 SER A 401 22.409 -13.448 26.893 1.00 16.31 H new ATOM 0 HG SER A 401 23.793 -13.923 24.689 1.00 19.96 H new ATOM 2978 N LEU A 402 20.914 -15.249 23.857 1.00 9.55 N ATOM 2979 CA LEU A 402 20.418 -16.602 23.612 1.00 10.03 C ATOM 2980 C LEU A 402 21.483 -17.446 22.902 1.00 7.56 C ATOM 2981 O LEU A 402 21.461 -17.588 21.669 1.00 9.84 O ATOM 2982 CB LEU A 402 19.129 -16.556 22.769 1.00 11.21 C ATOM 2983 CG LEU A 402 18.454 -17.881 22.407 1.00 10.55 C ATOM 2984 CD1 LEU A 402 18.243 -18.761 23.661 1.00 8.80 C ATOM 2985 CD2 LEU A 402 17.124 -17.660 21.658 1.00 10.63 C ATOM 0 H LEU A 402 21.322 -14.904 23.183 1.00 9.55 H new ATOM 0 HA LEU A 402 20.218 -17.013 24.467 1.00 10.03 H new ATOM 0 HB2 LEU A 402 18.482 -16.015 23.247 1.00 11.21 H new ATOM 0 HB3 LEU A 402 19.332 -16.091 21.942 1.00 11.21 H new ATOM 0 HG LEU A 402 19.051 -18.352 21.805 1.00 10.55 H new ATOM 0 HD11 LEU A 402 17.815 -19.593 23.405 1.00 8.80 H new ATOM 0 HD12 LEU A 402 19.101 -18.953 24.070 1.00 8.80 H new ATOM 0 HD13 LEU A 402 17.680 -18.290 24.296 1.00 8.80 H new ATOM 0 HD21 LEU A 402 16.726 -18.518 21.445 1.00 10.63 H new ATOM 0 HD22 LEU A 402 16.517 -17.152 22.219 1.00 10.63 H new ATOM 0 HD23 LEU A 402 17.292 -17.170 20.838 1.00 10.63 H new ATOM 2986 N PRO A 403 22.424 -18.018 23.666 1.00 12.67 N ATOM 2987 CA PRO A 403 23.463 -18.809 22.994 1.00 13.84 C ATOM 2988 C PRO A 403 22.930 -20.114 22.450 1.00 10.84 C ATOM 2989 O PRO A 403 22.358 -20.922 23.193 1.00 11.25 O ATOM 2990 CB PRO A 403 24.497 -19.082 24.096 1.00 12.34 C ATOM 2991 CG PRO A 403 24.139 -18.153 25.223 1.00 14.22 C ATOM 2992 CD PRO A 403 22.685 -17.869 25.109 1.00 10.39 C ATOM 0 HA PRO A 403 23.826 -18.337 22.229 1.00 13.84 H new ATOM 0 HB2 PRO A 403 24.465 -20.008 24.383 1.00 12.34 H new ATOM 0 HB3 PRO A 403 25.398 -18.915 23.778 1.00 12.34 H new ATOM 0 HG2 PRO A 403 24.343 -18.559 26.080 1.00 14.22 H new ATOM 0 HG3 PRO A 403 24.654 -17.333 25.168 1.00 14.22 H new ATOM 0 HD2 PRO A 403 22.157 -18.490 25.635 1.00 10.39 H new ATOM 0 HD3 PRO A 403 22.469 -16.977 25.422 1.00 10.39 H new ATOM 2993 N VAL A 404 23.124 -20.317 21.159 1.00 11.96 N ATOM 2994 CA VAL A 404 22.675 -21.548 20.517 1.00 12.77 C ATOM 2995 C VAL A 404 23.742 -22.110 19.596 1.00 13.41 C ATOM 2996 O VAL A 404 24.538 -21.366 19.020 1.00 17.01 O ATOM 2997 CB VAL A 404 21.365 -21.340 19.693 1.00 11.60 C ATOM 2998 CG1 VAL A 404 20.192 -20.923 20.628 1.00 10.58 C ATOM 2999 CG2 VAL A 404 21.572 -20.345 18.537 1.00 12.55 C ATOM 0 H VAL A 404 23.513 -19.758 20.633 1.00 11.96 H new ATOM 0 HA VAL A 404 22.497 -22.175 21.235 1.00 12.77 H new ATOM 0 HB VAL A 404 21.127 -22.187 19.284 1.00 11.60 H new ATOM 0 HG11 VAL A 404 19.387 -20.798 20.101 1.00 10.58 H new ATOM 0 HG12 VAL A 404 20.041 -21.618 21.288 1.00 10.58 H new ATOM 0 HG13 VAL A 404 20.416 -20.093 21.078 1.00 10.58 H new ATOM 0 HG21 VAL A 404 20.741 -20.240 18.048 1.00 12.55 H new ATOM 0 HG22 VAL A 404 21.847 -19.486 18.894 1.00 12.55 H new ATOM 0 HG23 VAL A 404 22.258 -20.681 17.939 1.00 12.55 H new ATOM 3000 N LYS A 405 23.775 -23.432 19.499 1.00 13.48 N ATOM 3001 CA LYS A 405 24.470 -24.094 18.405 1.00 16.03 C ATOM 3002 C LYS A 405 23.466 -24.418 17.297 1.00 15.75 C ATOM 3003 O LYS A 405 22.420 -25.003 17.564 1.00 12.94 O ATOM 3004 CB LYS A 405 25.167 -25.370 18.878 1.00 14.34 C ATOM 3005 CG LYS A 405 26.070 -25.950 17.783 1.00 20.36 C ATOM 3006 CD LYS A 405 26.114 -27.457 17.725 1.00 32.98 C ATOM 3007 CE LYS A 405 27.312 -28.023 18.436 1.00 42.91 C ATOM 3008 NZ LYS A 405 27.679 -29.340 17.836 1.00 43.42 N ATOM 0 H LYS A 405 23.400 -23.966 20.059 1.00 13.48 H new ATOM 0 HA LYS A 405 25.155 -23.497 18.065 1.00 16.03 H new ATOM 0 HB2 LYS A 405 25.696 -25.178 19.668 1.00 14.34 H new ATOM 0 HB3 LYS A 405 24.502 -26.028 19.134 1.00 14.34 H new ATOM 0 HG2 LYS A 405 25.769 -25.615 16.924 1.00 20.36 H new ATOM 0 HG3 LYS A 405 26.972 -25.618 17.917 1.00 20.36 H new ATOM 0 HD2 LYS A 405 25.305 -27.817 18.122 1.00 32.98 H new ATOM 0 HD3 LYS A 405 26.126 -27.742 16.798 1.00 32.98 H new ATOM 0 HE2 LYS A 405 28.059 -27.408 18.369 1.00 42.91 H new ATOM 0 HE3 LYS A 405 27.117 -28.131 19.380 1.00 42.91 H new ATOM 0 HZ1 LYS A 405 28.388 -29.672 18.259 1.00 43.42 H new ATOM 0 HZ2 LYS A 405 26.995 -29.904 17.916 1.00 43.42 H new ATOM 0 HZ3 LYS A 405 27.873 -29.230 16.974 1.00 43.42 H new ATOM 3009 N LEU A 406 23.786 -23.983 16.078 1.00 13.75 N ATOM 3010 CA LEU A 406 23.044 -24.303 14.865 1.00 11.54 C ATOM 3011 C LEU A 406 23.725 -25.463 14.157 1.00 17.83 C ATOM 3012 O LEU A 406 24.897 -25.359 13.796 1.00 15.79 O ATOM 3013 CB LEU A 406 22.977 -23.103 13.912 1.00 13.75 C ATOM 3014 CG LEU A 406 22.418 -21.804 14.504 1.00 17.44 C ATOM 3015 CD1 LEU A 406 22.352 -20.675 13.457 1.00 14.91 C ATOM 3016 CD2 LEU A 406 21.047 -22.033 15.120 1.00 11.53 C ATOM 0 H LEU A 406 24.465 -23.476 15.933 1.00 13.75 H new ATOM 0 HA LEU A 406 22.138 -24.540 15.118 1.00 11.54 H new ATOM 0 HB2 LEU A 406 23.871 -22.927 13.579 1.00 13.75 H new ATOM 0 HB3 LEU A 406 22.433 -23.350 13.148 1.00 13.75 H new ATOM 0 HG LEU A 406 23.031 -21.524 15.202 1.00 17.44 H new ATOM 0 HD11 LEU A 406 21.994 -19.873 13.868 1.00 14.91 H new ATOM 0 HD12 LEU A 406 23.243 -20.495 13.118 1.00 14.91 H new ATOM 0 HD13 LEU A 406 21.777 -20.946 12.724 1.00 14.91 H new ATOM 0 HD21 LEU A 406 20.714 -21.199 15.487 1.00 11.53 H new ATOM 0 HD22 LEU A 406 20.435 -22.353 14.439 1.00 11.53 H new ATOM 0 HD23 LEU A 406 21.116 -22.693 15.828 1.00 11.53 H new ATOM 3017 N THR A 407 22.994 -26.554 13.944 1.00 16.04 N ATOM 3018 CA THR A 407 23.508 -27.671 13.143 1.00 15.94 C ATOM 3019 C THR A 407 22.968 -27.540 11.728 1.00 18.70 C ATOM 3020 O THR A 407 21.767 -27.389 11.546 1.00 13.48 O ATOM 3021 CB THR A 407 23.098 -29.041 13.726 1.00 19.78 C ATOM 3022 OG1 THR A 407 23.564 -29.157 15.081 1.00 19.55 O ATOM 3023 CG2 THR A 407 23.674 -30.193 12.893 1.00 16.97 C ATOM 0 H THR A 407 22.200 -26.670 14.252 1.00 16.04 H new ATOM 0 HA THR A 407 24.477 -27.631 13.150 1.00 15.94 H new ATOM 0 HB THR A 407 22.130 -29.097 13.704 1.00 19.78 H new ATOM 0 HG1 THR A 407 23.135 -28.627 15.571 1.00 19.55 H new ATOM 0 HG21 THR A 407 23.402 -31.040 13.280 1.00 16.97 H new ATOM 0 HG22 THR A 407 23.342 -30.132 11.983 1.00 16.97 H new ATOM 0 HG23 THR A 407 24.642 -30.136 12.888 1.00 16.97 H new ATOM 3024 N PRO A 408 23.847 -27.609 10.713 1.00 16.25 N ATOM 3025 CA PRO A 408 23.349 -27.512 9.336 1.00 18.28 C ATOM 3026 C PRO A 408 22.537 -28.727 8.898 1.00 20.38 C ATOM 3027 O PRO A 408 22.802 -29.845 9.346 1.00 16.29 O ATOM 3028 CB PRO A 408 24.634 -27.383 8.511 1.00 19.98 C ATOM 3029 CG PRO A 408 25.664 -28.114 9.320 1.00 23.28 C ATOM 3030 CD PRO A 408 25.289 -27.901 10.763 1.00 18.17 C ATOM 0 HA PRO A 408 22.734 -26.770 9.228 1.00 18.28 H new ATOM 0 HB2 PRO A 408 24.531 -27.776 7.630 1.00 19.98 H new ATOM 0 HB3 PRO A 408 24.880 -26.454 8.380 1.00 19.98 H new ATOM 0 HG2 PRO A 408 25.672 -29.059 9.099 1.00 23.28 H new ATOM 0 HG3 PRO A 408 26.554 -27.773 9.139 1.00 23.28 H new ATOM 0 HD2 PRO A 408 25.474 -28.688 11.299 1.00 18.17 H new ATOM 0 HD3 PRO A 408 25.787 -27.167 11.156 1.00 18.17 H new ATOM 3031 N ALA A 409 21.550 -28.494 8.032 1.00 14.58 N ATOM 3032 CA ALA A 409 20.765 -29.562 7.426 1.00 17.03 C ATOM 3033 C ALA A 409 21.671 -30.386 6.535 1.00 25.61 C ATOM 3034 O ALA A 409 21.388 -31.535 6.222 1.00 27.84 O ATOM 3035 CB ALA A 409 19.583 -28.985 6.616 1.00 18.37 C ATOM 3036 OXT ALA A 409 22.714 -29.900 6.108 1.00 24.93 O ATOM 0 H ALA A 409 21.318 -27.705 7.780 1.00 14.58 H new ATOM 0 HA ALA A 409 20.393 -30.125 8.123 1.00 17.03 H new ATOM 0 HB1 ALA A 409 19.075 -29.712 6.222 1.00 18.37 H new ATOM 0 HB2 ALA A 409 19.008 -28.471 7.204 1.00 18.37 H new ATOM 0 HB3 ALA A 409 19.923 -28.410 5.912 1.00 18.37 H new TER 3037 ALA A 409 HETATM 3038 CL CL A 501 11.858 11.930 19.836 1.00 51.07 CL HETATM 3039 CHA HEM A 502 0.634 -0.679 16.490 1.00 7.08 C HETATM 3040 CHB HEM A 502 2.575 -4.932 17.843 1.00 8.46 C HETATM 3041 CHC HEM A 502 5.830 -4.531 14.294 1.00 6.86 C HETATM 3042 CHD HEM A 502 4.392 0.001 13.429 1.00 6.14 C HETATM 3043 C1A HEM A 502 0.830 -1.889 17.124 1.00 9.09 C HETATM 3044 C2A HEM A 502 0.001 -2.441 18.175 1.00 7.87 C HETATM 3045 C3A HEM A 502 0.543 -3.614 18.534 1.00 9.89 C HETATM 3046 C4A HEM A 502 1.731 -3.842 17.739 1.00 7.74 C HETATM 3047 CMA HEM A 502 0.039 -4.540 19.649 1.00 5.98 C HETATM 3048 CAA HEM A 502 -1.292 -1.785 18.736 1.00 7.24 C HETATM 3049 CBA HEM A 502 -1.017 -0.641 19.705 1.00 8.45 C HETATM 3050 CGA HEM A 502 -2.305 -0.077 20.305 1.00 8.84 C HETATM 3051 O1A HEM A 502 -2.263 0.982 21.009 1.00 8.24 O HETATM 3052 O2A HEM A 502 -3.387 -0.682 20.115 1.00 8.16 O HETATM 3053 C1B HEM A 502 3.640 -5.201 17.015 1.00 9.96 C HETATM 3054 C2B HEM A 502 4.469 -6.400 17.032 1.00 10.04 C HETATM 3055 C3B HEM A 502 5.355 -6.284 16.026 1.00 5.65 C HETATM 3056 C4B HEM A 502 5.126 -5.014 15.372 1.00 8.72 C HETATM 3057 CMB HEM A 502 4.289 -7.568 18.024 1.00 6.28 C HETATM 3058 CAB HEM A 502 6.477 -7.226 15.581 1.00 6.01 C HETATM 3059 CBB HEM A 502 6.487 -8.548 15.802 1.00 8.45 C HETATM 3060 C1C HEM A 502 5.694 -3.292 13.705 1.00 7.87 C HETATM 3061 C2C HEM A 502 6.425 -2.848 12.548 1.00 8.66 C HETATM 3062 C3C HEM A 502 6.036 -1.579 12.303 1.00 7.72 C HETATM 3063 C4C HEM A 502 5.050 -1.208 13.305 1.00 8.72 C HETATM 3064 CMC HEM A 502 7.442 -3.745 11.791 1.00 6.86 C HETATM 3065 CAC HEM A 502 6.459 -0.608 11.198 1.00 9.33 C HETATM 3066 CBC HEM A 502 7.239 -0.897 10.153 1.00 9.36 C HETATM 3067 C1D HEM A 502 3.282 0.229 14.204 1.00 8.73 C HETATM 3068 C2D HEM A 502 2.575 1.488 14.251 1.00 7.38 C HETATM 3069 C3D HEM A 502 1.426 1.282 15.203 1.00 6.90 C HETATM 3070 C4D HEM A 502 1.515 -0.094 15.629 1.00 7.31 C HETATM 3071 CMD HEM A 502 2.917 2.802 13.506 1.00 8.19 C HETATM 3072 CAD HEM A 502 0.351 2.299 15.584 1.00 6.59 C HETATM 3073 CBD HEM A 502 -0.851 1.965 14.699 1.00 8.64 C HETATM 3074 CGD HEM A 502 -2.044 2.797 15.056 1.00 9.42 C HETATM 3075 O1D HEM A 502 -2.989 2.818 14.216 1.00 11.09 O HETATM 3076 O2D HEM A 502 -2.047 3.438 16.148 1.00 9.59 O HETATM 3077 NA HEM A 502 1.867 -2.762 16.876 1.00 7.93 N HETATM 3078 NB HEM A 502 4.074 -4.391 16.005 1.00 7.29 N HETATM 3079 NC HEM A 502 4.850 -2.283 14.130 1.00 9.14 N HETATM 3080 ND HEM A 502 2.637 -0.686 15.029 1.00 5.76 N HETATM 3081 FE HEM A 502 3.210 -2.672 15.327 1.00 8.23 FE HETATM 0 HMA1 HEM A 502 0.295 -5.454 19.451 1.00 5.98 H new HETATM 0 HMA2 HEM A 502 -0.927 -4.481 19.707 1.00 5.98 H new HETATM 0 HMA3 HEM A 502 0.430 -4.271 20.495 1.00 5.98 H new HETATM 0 HMB1 HEM A 502 3.931 -7.231 18.860 1.00 6.28 H new HETATM 0 HMB2 HEM A 502 5.147 -7.989 18.187 1.00 6.28 H new HETATM 0 HMB3 HEM A 502 3.676 -8.219 17.649 1.00 6.28 H new HETATM 0 HMC1 HEM A 502 7.848 -4.370 12.412 1.00 6.86 H new HETATM 0 HMC2 HEM A 502 8.132 -3.190 11.395 1.00 6.86 H new HETATM 0 HMC3 HEM A 502 6.983 -4.236 11.092 1.00 6.86 H new HETATM 0 HMD1 HEM A 502 2.101 3.295 13.328 1.00 8.19 H new HETATM 0 HMD2 HEM A 502 3.358 2.593 12.667 1.00 8.19 H new HETATM 0 HMD3 HEM A 502 3.507 3.341 14.055 1.00 8.19 H new HETATM 0 HBB1 HEM A 502 7.232 -9.086 15.492 1.00 8.45 H new HETATM 0 HBB2 HEM A 502 5.749 -8.967 16.272 1.00 8.45 H new HETATM 0 HBC1 HEM A 502 7.452 -0.210 9.502 1.00 9.36 H new HETATM 0 HBC2 HEM A 502 7.592 -1.794 10.045 1.00 9.36 H new HETATM 0 HBA1 HEM A 502 -0.540 0.066 19.243 1.00 8.45 H new HETATM 0 HBA2 HEM A 502 -0.439 -0.954 20.418 1.00 8.45 H new HETATM 0 HAA1 HEM A 502 -1.821 -2.462 19.186 1.00 7.24 H new HETATM 0 HAA2 HEM A 502 -1.825 -1.453 17.997 1.00 7.24 H new HETATM 0 HBD1 HEM A 502 -1.071 1.025 14.792 1.00 8.64 H new HETATM 0 HBD2 HEM A 502 -0.620 2.112 13.768 1.00 8.64 H new HETATM 0 HAD1 HEM A 502 0.657 3.206 15.431 1.00 6.59 H new HETATM 0 HAD2 HEM A 502 0.123 2.232 16.524 1.00 6.59 H new HETATM 0 HHA HEM A 502 -0.160 -0.228 16.663 1.00 7.08 H new HETATM 0 HHB HEM A 502 2.409 -5.535 18.531 1.00 8.46 H new HETATM 0 HHC HEM A 502 6.465 -5.100 13.923 1.00 6.86 H new HETATM 0 HHD HEM A 502 4.730 0.721 12.947 1.00 6.14 H new HETATM 0 HAB HEM A 502 7.231 -6.840 15.108 1.00 6.01 H new HETATM 0 HAC HEM A 502 6.130 0.302 11.263 1.00 9.33 H new HETATM 3082 C10 EH1 A 503 4.366 0.532 19.572 1.00 9.60 C HETATM 3083 C13 EH1 A 503 2.824 -1.898 20.222 1.00 8.96 C HETATM 3084 C15 EH1 A 503 4.223 -0.616 18.609 1.00 7.82 C HETATM 3085 O01 EH1 A 503 3.653 6.214 16.508 1.00 10.53 O1- HETATM 3086 C02 EH1 A 503 4.634 5.838 17.216 1.00 9.52 C HETATM 3087 O03 EH1 A 503 5.582 6.618 17.520 1.00 10.60 O HETATM 3088 C04 EH1 A 503 4.582 4.445 17.795 1.00 10.67 C HETATM 3089 C05 EH1 A 503 5.471 4.087 18.805 1.00 13.01 C HETATM 3090 C06 EH1 A 503 5.389 2.813 19.367 1.00 8.55 C HETATM 3091 C07 EH1 A 503 4.431 1.902 18.927 1.00 7.05 C HETATM 3092 C08 EH1 A 503 3.547 2.249 17.919 1.00 9.23 C HETATM 3093 C09 EH1 A 503 3.617 3.523 17.341 1.00 8.24 C HETATM 3094 C11 EH1 A 503 3.130 0.609 20.479 1.00 10.30 C HETATM 3095 C12 EH1 A 503 2.813 -0.707 21.155 1.00 10.00 C HETATM 3096 C14 EH1 A 503 4.057 -1.921 19.350 1.00 9.35 C HETATM 3097 O HOH A 601 22.488 -1.796 5.013 1.00 30.64 O HETATM 3098 O HOH A 602 25.343 10.069 16.798 1.00 22.48 O HETATM 3099 O HOH A 603 22.967 -5.768 17.860 1.00 33.31 O HETATM 3100 O HOH A 604 3.258 17.618 -5.275 1.00 31.91 O HETATM 3101 O HOH A 605 -3.343 -3.831 10.299 1.00 32.31 O HETATM 3102 O HOH A 606 7.813 -17.589 39.141 1.00 26.78 O HETATM 3103 O HOH A 607 -13.333 -2.920 16.239 1.00 30.29 O HETATM 3104 O HOH A 608 23.484 -27.921 5.041 1.00 33.26 O HETATM 3105 O HOH A 609 -0.675 -24.542 31.732 1.00 29.49 O HETATM 3106 O HOH A 610 18.978 18.328 13.673 1.00 32.03 O HETATM 3107 O HOH A 611 7.927 -18.132 27.387 1.00 26.60 O HETATM 3108 O HOH A 612 27.889 -9.981 9.851 1.00 38.37 O HETATM 3109 O HOH A 613 5.788 16.177 11.939 1.00 18.97 O HETATM 3110 O HOH A 614 11.765 -4.377 -5.779 1.00 35.25 O HETATM 3111 O HOH A 615 -2.880 14.479 12.204 1.00 25.88 O HETATM 3112 O HOH A 616 8.475 -13.689 42.798 1.00 38.96 O HETATM 3113 O HOH A 617 -17.769 7.026 18.787 1.00 19.75 O HETATM 3114 O HOH A 618 -5.314 18.913 30.792 1.00 23.79 O HETATM 3115 O HOH A 619 20.647 17.924 8.294 1.00 37.44 O HETATM 3116 O HOH A 620 11.251 15.022 23.999 1.00 27.66 O HETATM 3117 O HOH A 621 4.093 12.046 30.782 1.00 22.21 O HETATM 3118 O HOH A 622 20.249 -26.930 25.587 1.00 36.03 O HETATM 3119 O HOH A 623 -0.574 20.271 10.943 1.00 28.20 O HETATM 3120 O HOH A 624 14.632 -2.625 23.847 1.00 29.27 O HETATM 3121 O HOH A 625 5.672 8.940 16.527 1.00 11.00 O HETATM 3122 O HOH A 626 0.745 -19.215 30.960 1.00 29.71 O HETATM 3123 O HOH A 627 -2.775 -3.939 47.408 1.00 20.06 O HETATM 3124 O HOH A 628 23.342 -23.246 4.234 1.00 30.52 O HETATM 3125 O HOH A 629 7.134 -20.541 36.894 1.00 31.42 O HETATM 3126 O HOH A 630 -8.706 11.259 36.249 1.00 36.76 O HETATM 3127 O HOH A 631 7.507 -3.197 42.704 1.00 23.77 O HETATM 3128 O HOH A 632 16.274 2.120 31.421 1.00 22.70 O HETATM 3129 O HOH A 633 24.975 -31.076 5.819 1.00 37.68 O HETATM 3130 O HOH A 634 7.670 -30.071 2.437 1.00 22.44 O HETATM 3131 O HOH A 635 -13.823 -11.710 41.196 1.00 37.65 O HETATM 3132 O HOH A 636 -11.760 14.997 31.707 1.00 30.71 O HETATM 3133 O HOH A 637 -6.434 4.764 45.305 1.00 32.25 O HETATM 3134 O HOH A 638 -4.245 8.567 -1.689 1.00 21.23 O HETATM 3135 O HOH A 639 1.622 7.051 25.259 1.00 9.90 O HETATM 3136 O HOH A 640 21.135 -10.178 6.992 1.00 20.94 O HETATM 3137 O HOH A 641 14.635 10.763 33.912 1.00 28.10 O HETATM 3138 O HOH A 642 4.599 -14.310 38.143 1.00 18.75 O HETATM 3139 O HOH A 643 24.958 -12.144 6.200 1.00 22.90 O HETATM 3140 O HOH A 644 17.908 -30.451 19.262 1.00 23.31 O HETATM 3141 O HOH A 645 5.739 -10.138 40.379 1.00 34.37 O HETATM 3142 O HOH A 646 -11.747 12.213 18.646 1.00 24.08 O HETATM 3143 O HOH A 647 22.777 -10.557 22.417 1.00 15.04 O HETATM 3144 O HOH A 648 6.922 -19.282 3.350 1.00 25.60 O HETATM 3145 O HOH A 649 6.372 -27.728 1.854 1.00 22.03 O HETATM 3146 O HOH A 650 -18.020 6.972 38.250 1.00 32.98 O HETATM 3147 O HOH A 651 -2.280 -27.897 15.574 1.00 21.50 O HETATM 3148 O HOH A 652 -18.234 5.903 24.768 1.00 22.25 O HETATM 3149 O HOH A 653 -0.296 -17.889 33.150 1.00 22.44 O HETATM 3150 O HOH A 654 4.993 -4.996 30.544 1.00 15.15 O HETATM 3151 O HOH A 655 17.455 15.731 21.937 1.00 27.65 O HETATM 3152 O HOH A 656 12.360 -4.431 11.332 1.00 10.17 O HETATM 3153 O HOH A 657 -13.521 11.919 36.249 1.00 37.02 O HETATM 3154 O HOH A 658 -11.748 -6.092 15.548 1.00 17.67 O HETATM 3155 O HOH A 659 -2.980 -25.937 19.584 1.00 19.61 O HETATM 3156 O HOH A 660 10.726 -2.147 37.937 1.00 18.97 O HETATM 3157 O HOH A 661 -7.273 -9.008 46.363 1.00 17.88 O HETATM 3158 O HOH A 662 0.149 3.279 45.069 1.00 23.34 O HETATM 3159 O HOH A 663 0.995 -15.298 41.426 1.00 19.79 O HETATM 3160 O HOH A 664 -3.556 3.366 20.310 1.00 7.55 O HETATM 3161 O HOH A 665 19.754 -19.708 0.162 1.00 19.93 O HETATM 3162 O HOH A 666 28.330 -14.171 19.151 1.00 24.88 O HETATM 3163 O HOH A 667 -2.754 -17.281 42.216 1.00 15.03 O HETATM 3164 O HOH A 668 4.348 17.650 -0.910 1.00 20.77 O HETATM 3165 O HOH A 669 4.088 -14.252 26.921 1.00 19.61 O HETATM 3166 O HOH A 670 -7.792 -2.931 11.825 1.00 22.54 O HETATM 3167 O HOH A 671 -4.675 14.386 25.072 1.00 24.82 O HETATM 3168 O HOH A 672 27.379 -26.268 13.911 1.00 29.63 O HETATM 3169 O HOH A 673 13.434 -28.264 5.091 1.00 25.25 O HETATM 3170 O HOH A 674 9.369 1.425 -0.125 1.00 22.15 O HETATM 3171 O HOH A 675 6.119 -31.069 18.593 1.00 17.93 O HETATM 3172 O HOH A 676 -7.787 12.123 10.023 1.00 19.28 O HETATM 3173 O HOH A 677 13.031 6.678 2.162 1.00 8.62 O HETATM 3174 O HOH A 678 -3.439 12.619 14.057 1.00 12.69 O HETATM 3175 O HOH A 679 -10.078 -9.501 31.967 1.00 10.31 O HETATM 3176 O HOH A 680 -6.741 -18.241 34.023 1.00 11.21 O HETATM 3177 O HOH A 681 15.646 -18.264 -0.788 1.00 23.55 O HETATM 3178 O HOH A 682 -13.140 4.699 38.915 1.00 18.02 O HETATM 3179 O HOH A 683 21.078 6.850 9.825 1.00 17.40 O HETATM 3180 O HOH A 684 -15.887 -8.580 28.638 1.00 27.16 O HETATM 3181 O HOH A 685 15.823 11.069 36.279 1.00 39.38 O HETATM 3182 O HOH A 686 25.179 -11.710 12.514 1.00 18.09 O HETATM 3183 O HOH A 687 23.165 0.561 19.431 1.00 23.21 O HETATM 3184 O HOH A 688 -17.457 -0.669 25.980 1.00 28.42 O HETATM 3185 O HOH A 689 -8.016 3.678 21.375 1.00 9.01 O HETATM 3186 O HOH A 690 -9.588 5.744 12.397 1.00 12.46 O HETATM 3187 O HOH A 691 22.906 -17.122 0.737 1.00 20.70 O HETATM 3188 O HOH A 692 18.909 9.096 7.133 1.00 14.57 O HETATM 3189 O HOH A 693 10.858 17.269 6.095 1.00 12.08 O HETATM 3190 O HOH A 694 0.229 6.031 39.329 1.00 11.12 O HETATM 3191 O HOH A 695 -13.648 -8.270 38.628 1.00 17.39 O HETATM 3192 O HOH A 696 -7.339 -0.687 18.186 1.00 10.59 O HETATM 3193 O HOH A 697 10.858 -8.072 -4.252 1.00 16.80 O HETATM 3194 O HOH A 698 15.724 -21.102 28.681 1.00 33.69 O HETATM 3195 O HOH A 699 24.595 -15.541 27.665 1.00 18.53 O HETATM 3196 O HOH A 700 -14.879 -9.486 24.189 1.00 20.46 O HETATM 3197 O HOH A 701 12.514 11.704 1.112 1.00 13.46 O HETATM 3198 O HOH A 702 22.342 -25.698 5.438 1.00 21.18 O HETATM 3199 O HOH A 703 -3.749 15.749 -4.786 1.00 13.75 O HETATM 3200 O HOH A 704 -8.273 -20.923 36.556 1.00 22.62 O HETATM 3201 O HOH A 705 -11.548 -14.543 28.151 1.00 10.85 O HETATM 3202 O HOH A 706 -0.751 -18.248 39.698 1.00 14.03 O HETATM 3203 O HOH A 707 9.188 -32.842 3.978 1.00 13.79 O HETATM 3204 O HOH A 708 -11.562 -15.063 42.077 1.00 30.51 O HETATM 3205 O HOH A 709 30.886 10.550 9.500 1.00 25.88 O HETATM 3206 O HOH A 710 14.106 1.860 16.331 1.00 9.11 O HETATM 3207 O HOH A 711 -0.789 -3.348 42.049 1.00 10.04 O HETATM 3208 O HOH A 712 17.290 4.886 -2.934 1.00 17.05 O HETATM 3209 O HOH A 713 23.338 -20.676 0.096 1.00 24.08 O HETATM 3210 O HOH A 714 -8.835 5.061 40.451 1.00 20.03 O HETATM 3211 O HOH A 715 -11.783 8.093 21.302 1.00 20.22 O HETATM 3212 O HOH A 716 23.117 -6.357 10.679 1.00 16.07 O HETATM 3213 O HOH A 717 -13.848 -17.455 33.883 1.00 29.64 O HETATM 3214 O HOH A 718 3.711 13.265 -4.336 1.00 24.96 O HETATM 3215 O HOH A 719 -6.563 5.295 36.822 1.00 16.54 O HETATM 3216 O HOH A 720 -3.164 13.347 19.935 1.00 33.78 O HETATM 3217 O HOH A 721 5.863 -12.663 41.155 1.00 37.87 O HETATM 3218 O HOH A 722 2.837 -14.522 10.343 1.00 11.62 O HETATM 3219 O HOH A 723 5.267 14.719 34.879 1.00 22.67 O HETATM 3220 O HOH A 724 -7.820 1.423 11.286 1.00 15.12 O HETATM 3221 O HOH A 725 9.233 11.552 -1.509 1.00 29.08 O HETATM 3222 O HOH A 726 -5.417 7.353 26.403 1.00 10.69 O HETATM 3223 O HOH A 727 -7.643 8.966 3.478 1.00 27.42 O HETATM 3224 O HOH A 728 9.075 -20.963 3.496 1.00 23.39 O HETATM 3225 O HOH A 729 21.090 -14.891 0.052 1.00 16.09 O HETATM 3226 O HOH A 730 15.304 -27.066 18.859 1.00 19.12 O HETATM 3227 O HOH A 731 24.542 -8.358 9.570 1.00 27.37 O HETATM 3228 O HOH A 732 -9.413 1.065 22.830 1.00 8.38 O HETATM 3229 O HOH A 733 18.785 14.191 -0.337 1.00 33.48 O HETATM 3230 O HOH A 734 2.708 8.869 34.840 1.00 12.30 O HETATM 3231 O HOH A 735 -8.435 5.618 19.454 1.00 12.25 O HETATM 3232 O HOH A 736 2.208 15.829 18.085 1.00 18.21 O HETATM 3233 O HOH A 737 10.956 -11.834 22.561 1.00 10.94 O HETATM 3234 O HOH A 738 -0.615 -17.576 9.813 1.00 31.73 O HETATM 3235 O HOH A 739 22.553 -27.741 17.178 1.00 19.07 O HETATM 3236 O HOH A 740 15.305 11.548 -1.214 1.00 23.15 O HETATM 3237 O HOH A 741 -10.298 9.625 36.880 1.00 31.39 O HETATM 3238 O HOH A 742 -6.504 -1.814 48.573 1.00 30.10 O HETATM 3239 O HOH A 743 -8.133 15.540 4.367 1.00 31.32 O HETATM 3240 O HOH A 744 -12.789 8.715 11.008 1.00 21.59 O HETATM 3241 O HOH A 745 2.120 -3.531 7.171 1.00 10.57 O HETATM 3242 O HOH A 746 3.965 -3.352 -5.985 1.00 30.83 O HETATM 3243 O HOH A 747 -3.257 -9.217 16.923 1.00 9.13 O HETATM 3244 O HOH A 748 2.897 -3.316 45.423 1.00 28.97 O HETATM 3245 O HOH A 749 -17.255 8.547 25.700 1.00 16.14 O HETATM 3246 O HOH A 750 7.667 2.309 42.801 1.00 34.87 O HETATM 3247 O HOH A 751 -5.890 -24.664 16.348 1.00 20.55 O HETATM 3248 O HOH A 752 22.045 13.247 10.587 1.00 35.15 O HETATM 3249 O HOH A 753 -2.393 12.789 22.233 1.00 29.07 O HETATM 3250 O HOH A 754 17.565 6.828 26.082 1.00 19.17 O HETATM 3251 O HOH A 755 -1.451 8.198 35.245 1.00 14.43 O HETATM 3252 O HOH A 756 21.689 5.457 25.703 1.00 28.58 O HETATM 3253 O HOH A 757 7.058 16.765 3.813 1.00 16.16 O HETATM 3254 O HOH A 758 11.799 -33.390 18.201 1.00 30.17 O HETATM 3255 O HOH A 759 11.894 0.269 16.853 1.00 8.53 O HETATM 3256 O HOH A 760 -11.482 -9.197 16.315 1.00 32.32 O HETATM 3257 O HOH A 761 -0.685 10.990 34.504 1.00 13.35 O HETATM 3258 O HOH A 762 16.180 -3.615 2.854 1.00 11.77 O HETATM 3259 O HOH A 763 1.305 11.865 -4.258 1.00 31.46 O HETATM 3260 O HOH A 764 -15.721 -3.453 22.279 1.00 15.56 O HETATM 3261 O HOH A 765 17.306 16.759 15.971 1.00 26.21 O HETATM 3262 O HOH A 766 20.805 12.538 7.442 1.00 26.25 O HETATM 3263 O HOH A 767 10.560 -7.162 30.004 1.00 16.78 O HETATM 3264 O HOH A 768 19.087 -3.918 2.786 1.00 24.60 O HETATM 3265 O HOH A 769 -1.275 -2.192 7.319 1.00 22.46 O HETATM 3266 O HOH A 770 6.891 -11.000 44.136 1.00 35.66 O HETATM 3267 O HOH A 771 27.658 -26.089 21.723 1.00 29.62 O HETATM 3268 O HOH A 772 3.294 10.219 14.264 1.00 12.99 O HETATM 3269 O HOH A 773 -2.156 17.204 1.621 1.00 16.86 O HETATM 3270 O HOH A 774 -2.166 19.493 8.961 1.00 22.74 O HETATM 3271 O HOH A 775 -4.908 -2.441 18.614 1.00 9.35 O HETATM 3272 O HOH A 776 -5.619 17.421 34.507 1.00 23.13 O HETATM 3273 O HOH A 777 14.030 -16.611 3.227 1.00 12.30 O HETATM 3274 O HOH A 778 26.513 -20.097 21.383 1.00 20.12 O HETATM 3275 O HOH A 779 7.749 -33.325 15.731 1.00 18.75 O HETATM 3276 O HOH A 780 13.422 -15.218 32.778 1.00 23.68 O HETATM 3277 O HOH A 781 8.258 -0.907 39.117 1.00 14.04 O HETATM 3278 O HOH A 782 19.202 -8.392 0.398 1.00 15.31 O HETATM 3279 O HOH A 783 22.915 -6.999 21.732 1.00 30.21 O HETATM 3280 O HOH A 784 -7.774 4.976 8.225 1.00 11.25 O HETATM 3281 O HOH A 785 -8.630 -24.318 27.598 1.00 22.94 O HETATM 3282 O HOH A 786 19.857 12.938 27.616 1.00 26.04 O HETATM 3283 O HOH A 787 -2.157 -20.278 30.495 1.00 19.18 O HETATM 3284 O HOH A 788 -5.857 8.864 34.195 1.00 15.56 O HETATM 3285 O HOH A 789 -3.894 14.356 8.529 1.00 20.39 O HETATM 3286 O HOH A 790 13.448 -6.873 -2.977 1.00 16.52 O HETATM 3287 O HOH A 791 3.447 -1.085 28.798 1.00 21.24 O HETATM 3288 O HOH A 792 4.713 -7.693 42.090 1.00 24.60 O HETATM 3289 O HOH A 793 2.168 -20.689 7.376 1.00 11.37 O HETATM 3290 O HOH A 794 -1.435 13.230 18.284 1.00 17.85 O HETATM 3291 O HOH A 795 27.500 5.495 12.859 1.00 26.66 O HETATM 3292 O HOH A 796 2.621 -8.730 21.488 1.00 11.25 O HETATM 3293 O HOH A 797 18.970 -28.604 23.267 1.00 33.64 O HETATM 3294 O HOH A 798 16.398 -28.179 7.403 1.00 16.65 O HETATM 3295 O HOH A 799 -8.383 -18.964 16.490 1.00 25.65 O HETATM 3296 O HOH A 800 12.635 -6.761 26.941 1.00 14.92 O HETATM 3297 O HOH A 801 20.923 -22.419 29.454 1.00 23.09 O HETATM 3298 O HOH A 802 -0.932 17.825 30.416 1.00 23.28 O HETATM 3299 O HOH A 803 31.462 -18.931 17.771 1.00 39.26 O HETATM 3300 O HOH A 804 -19.753 9.143 32.421 1.00 31.11 O HETATM 3301 O HOH A 805 14.122 19.583 5.702 1.00 18.81 O HETATM 3302 O HOH A 806 -20.958 0.948 29.986 1.00 20.02 O HETATM 3303 O HOH A 807 17.416 3.935 25.751 1.00 16.19 O HETATM 3304 O HOH A 808 20.421 0.373 16.530 1.00 10.47 O HETATM 3305 O HOH A 809 10.387 -35.474 13.688 1.00 15.19 O HETATM 3306 O HOH A 810 -12.253 -15.280 19.921 1.00 30.54 O HETATM 3307 O HOH A 811 22.708 8.231 25.584 1.00 22.19 O HETATM 3308 O HOH A 812 5.160 7.576 22.671 1.00 18.45 O HETATM 3309 O HOH A 813 -13.745 9.484 22.770 1.00 22.53 O HETATM 3310 O HOH A 814 -0.502 17.246 27.245 1.00 26.39 O HETATM 3311 O HOH A 815 -3.244 -13.631 12.898 1.00 25.60 O HETATM 3312 O HOH A 816 15.532 -9.505 22.143 1.00 13.45 O HETATM 3313 O HOH A 817 25.877 2.121 10.731 1.00 32.59 O HETATM 3314 O HOH A 818 18.066 -13.236 32.936 1.00 23.35 O HETATM 3315 O HOH A 819 6.755 16.616 24.586 1.00 31.35 O HETATM 3316 O HOH A 820 -5.726 -19.051 40.370 1.00 12.20 O HETATM 3317 O HOH A 821 9.821 14.215 18.093 1.00 15.91 O HETATM 3318 O HOH A 822 19.191 -2.112 6.738 1.00 12.78 O HETATM 3319 O HOH A 823 27.584 -13.441 12.630 1.00 28.72 O HETATM 3320 O HOH A 824 12.891 -17.449 29.792 1.00 23.16 O HETATM 3321 O HOH A 825 -14.524 -19.880 27.950 1.00 28.98 O HETATM 3322 O HOH A 826 -17.632 11.892 29.917 1.00 29.43 O HETATM 3323 O HOH A 827 -7.604 -21.139 18.245 1.00 29.65 O HETATM 3324 O HOH A 828 22.634 12.748 18.134 1.00 22.57 O HETATM 3325 O HOH A 829 4.852 -19.494 5.203 1.00 11.71 O HETATM 3326 O HOH A 830 -13.676 12.419 28.931 1.00 13.98 O HETATM 3327 O HOH A 831 -13.520 -18.135 24.213 1.00 34.43 O HETATM 3328 O HOH A 832 2.803 -8.822 31.209 1.00 17.62 O HETATM 3329 O HOH A 833 19.222 4.013 2.580 1.00 28.76 O HETATM 3330 O HOH A 834 27.924 -10.587 18.716 1.00 32.02 O HETATM 3331 O HOH A 835 -12.782 8.604 19.034 1.00 30.05 O HETATM 3332 O HOH A 836 17.890 -5.565 30.585 1.00 21.18 O HETATM 3333 O HOH A 837 24.238 -31.809 15.850 1.00 34.43 O HETATM 3334 O HOH A 838 22.565 -32.629 9.869 1.00 33.36 O HETATM 3335 O HOH A 839 20.157 -20.434 31.086 1.00 20.19 O HETATM 3336 O HOH A 840 21.667 7.565 33.536 1.00 28.23 O HETATM 3337 O HOH A 841 4.065 6.786 31.285 1.00 10.55 O HETATM 3338 O HOH A 842 2.644 -13.085 28.805 1.00 14.68 O HETATM 3339 O HOH A 843 -13.820 6.511 18.119 1.00 24.24 O HETATM 3340 O HOH A 844 -15.050 -7.853 22.280 1.00 21.73 O HETATM 3341 O HOH A 845 1.176 7.678 28.145 1.00 9.49 O HETATM 3342 O HOH A 846 22.050 -1.179 9.708 1.00 20.71 O HETATM 3343 O HOH A 847 -11.939 -12.412 18.574 1.00 31.84 O HETATM 3344 O HOH A 848 -0.303 -16.197 31.209 1.00 14.73 O HETATM 3345 O HOH A 849 -3.341 6.580 37.880 1.00 19.49 O HETATM 3346 O HOH A 850 6.176 -20.048 34.818 1.00 29.20 O HETATM 3347 O HOH A 851 23.389 -6.851 15.953 1.00 26.20 O HETATM 3348 O HOH A 852 20.526 -3.901 21.659 1.00 24.91 O HETATM 3349 O HOH A 853 11.714 -9.811 29.026 1.00 10.37 O HETATM 3350 O HOH A 854 1.614 -14.885 25.650 1.00 12.45 O HETATM 3351 O HOH A 855 4.458 2.310 43.001 1.00 28.01 O HETATM 3352 O HOH A 856 11.498 0.122 1.072 1.00 20.39 O HETATM 3353 O HOH A 857 30.352 -16.303 9.460 1.00 32.87 O HETATM 3354 O HOH A 858 -13.128 8.450 37.811 1.00 25.24 O HETATM 3355 O HOH A 859 24.433 -10.992 27.617 1.00 29.40 O HETATM 3356 O HOH A 860 -5.444 4.795 -1.720 1.00 21.68 O HETATM 3357 O HOH A 861 -11.556 18.045 6.699 1.00 34.11 O HETATM 3358 O HOH A 862 1.878 18.314 12.555 1.00 22.67 O HETATM 3359 O HOH A 863 -8.222 -9.886 34.699 1.00 10.09 O HETATM 3360 O HOH A 864 -16.819 9.096 36.230 1.00 25.88 O HETATM 3361 O HOH A 865 8.965 -17.933 32.742 1.00 28.34 O HETATM 3362 O HOH A 866 0.593 -9.451 29.297 1.00 11.02 O HETATM 3363 O HOH A 867 -15.682 -14.773 35.936 1.00 34.14 O HETATM 3364 O HOH A 868 15.210 -13.795 -2.639 1.00 19.62 O HETATM 3365 O HOH A 869 21.859 -5.961 3.966 1.00 35.95 O HETATM 3366 O HOH A 870 -6.612 -14.692 41.798 1.00 15.08 O HETATM 3367 O HOH A 871 -9.293 -6.098 14.274 1.00 19.13 O HETATM 3368 O HOH A 872 4.046 -6.780 32.233 1.00 19.00 O HETATM 3369 O HOH A 873 9.149 -9.282 12.673 1.00 25.62 O HETATM 3370 O HOH A 874 5.975 -9.325 31.316 1.00 27.80 O HETATM 3371 O HOH A 875 23.773 -27.627 23.809 1.00 28.36 O HETATM 3372 O HOH A 876 -14.426 -12.495 31.578 1.00 23.27 O HETATM 3373 O HOH A 877 -17.208 -2.071 28.175 1.00 33.30 O HETATM 3374 O HOH A 878 32.672 -16.545 15.450 1.00 36.34 O HETATM 3375 O HOH A 879 4.374 10.930 23.259 1.00 23.72 O HETATM 3376 O HOH A 880 26.269 -10.169 14.739 1.00 31.15 O HETATM 3377 O HOH A 881 -22.683 6.527 38.763 1.00 44.33 O HETATM 3378 O HOH A 882 14.184 -14.580 22.600 1.00 19.11 O HETATM 3379 O HOH A 883 7.961 -14.126 39.000 1.00 32.88 O HETATM 3380 O HOH A 884 17.755 -26.144 23.251 1.00 19.39 O HETATM 3381 O HOH A 885 14.683 2.396 -1.826 1.00 27.75 O HETATM 3382 O HOH A 886 -10.842 -0.328 17.714 1.00 11.54 O HETATM 3383 O HOH A 887 -11.412 -17.536 38.914 1.00 28.63 O HETATM 3384 O HOH A 888 -12.296 -17.481 36.838 1.00 27.27 O HETATM 3385 O HOH A 889 6.613 6.223 24.600 1.00 12.51 O HETATM 3386 O HOH A 890 19.407 8.793 3.267 1.00 16.03 O HETATM 3387 O HOH A 891 8.527 0.875 45.497 1.00 37.80 O HETATM 3388 O HOH A 892 11.274 -7.158 41.417 1.00 18.78 O HETATM 3389 O HOH A 893 12.181 1.121 39.938 1.00 21.91 O HETATM 3390 O HOH A 894 -11.108 12.482 27.700 1.00 14.83 O HETATM 3391 O HOH A 895 10.427 13.315 14.237 1.00 17.59 O HETATM 3392 O HOH A 896 -16.114 -7.145 37.787 1.00 34.12 O HETATM 3393 O HOH A 897 -0.823 -11.243 6.848 1.00 18.80 O HETATM 3394 O HOH A 898 11.179 8.462 -3.662 1.00 23.69 O HETATM 3395 O HOH A 899 25.203 6.565 4.239 1.00 24.04 O HETATM 3396 O HOH A 900 -7.239 12.503 18.639 1.00 15.03 O HETATM 3397 O HOH A 901 -9.716 -6.443 47.303 1.00 24.41 O HETATM 3398 O HOH A 902 -1.273 -25.134 28.184 1.00 23.99 O HETATM 3399 O HOH A 903 -20.467 -5.466 31.949 1.00 33.54 O HETATM 3400 O HOH A 904 -8.397 13.595 24.706 1.00 27.77 O HETATM 3401 O HOH A 905 -3.909 -1.185 8.014 1.00 24.60 O HETATM 3402 O HOH A 906 -15.900 2.924 19.458 1.00 13.89 O HETATM 3403 O HOH A 907 19.725 -23.746 1.334 1.00 27.18 O HETATM 3404 O HOH A 908 -6.193 0.588 8.509 1.00 23.08 O HETATM 3405 O HOH A 909 11.395 13.957 27.970 1.00 27.47 O HETATM 3406 O HOH A 910 -4.388 -20.274 33.706 1.00 20.54 O HETATM 3407 O HOH A 911 17.299 -23.464 0.575 1.00 23.90 O HETATM 3408 O HOH A 912 -9.726 -19.309 12.194 1.00 30.96 O HETATM 3409 O HOH A 913 19.019 11.087 1.693 1.00 31.42 O HETATM 3410 O HOH A 914 29.503 -22.374 22.335 1.00 31.25 O HETATM 3411 O HOH A 915 0.787 -29.733 17.472 1.00 43.62 O HETATM 3412 O HOH A 916 7.558 11.842 31.015 1.00 26.64 O HETATM 3413 O HOH A 917 -4.248 -10.037 10.963 1.00 30.28 O HETATM 3414 O HOH A 918 -18.250 -6.243 29.411 1.00 39.57 O HETATM 3415 O HOH A 919 11.555 -14.032 39.558 1.00 38.22 O HETATM 3416 O HOH A 920 16.391 -29.017 4.508 1.00 34.10 O HETATM 3417 O HOH A 921 -11.289 10.795 22.950 1.00 28.82 O HETATM 3418 O HOH A 922 11.668 -3.889 39.870 1.00 16.29 O HETATM 3419 O HOH A 923 13.906 -11.977 22.257 1.00 12.04 O HETATM 3420 O HOH A 924 11.286 14.767 20.581 1.00 30.55 O HETATM 3421 O HOH A 925 16.460 -30.997 5.981 1.00 24.67 O HETATM 3422 O HOH A 926 -17.226 -2.184 20.488 1.00 29.40 O HETATM 3423 O HOH A 927 26.885 -11.925 21.998 1.00 34.46 O HETATM 3424 O HOH A 928 -8.361 1.179 20.136 1.00 8.88 O HETATM 3425 O HOH A 929 -1.202 -2.295 4.941 1.00 23.23 O HETATM 3426 O HOH A 930 10.941 -14.265 26.193 1.00 17.44 O HETATM 3427 O HOH A 931 -6.569 -25.643 27.691 1.00 28.02 O HETATM 3428 O HOH A 932 -17.937 -2.046 40.164 1.00 36.70 O HETATM 3429 O HOH A 933 11.291 12.510 -1.161 1.00 21.12 O HETATM 3430 O HOH A 934 26.121 1.796 13.508 1.00 26.69 O HETATM 3431 O HOH A 935 15.993 2.207 27.437 1.00 15.09 O HETATM 3432 O HOH A 936 7.549 -6.358 29.590 1.00 20.28 O HETATM 3433 O HOH A 937 19.772 1.879 1.490 1.00 30.34 O HETATM 3434 O HOH A 938 1.173 -25.249 1.767 1.00 30.07 O HETATM 3435 O HOH A 939 -0.036 -20.604 33.037 1.00 26.95 O HETATM 3436 O HOH A 940 -3.436 -22.673 11.189 1.00 25.31 O HETATM 3437 O HOH A 941 16.440 -1.902 22.617 1.00 26.02 O HETATM 3438 O HOH A 942 13.901 -27.839 25.474 1.00 34.87 O HETATM 3439 O HOH A 943 -6.369 -19.098 12.315 1.00 22.12 O HETATM 3440 O HOH A 944 7.906 -9.100 30.107 1.00 27.36 O HETATM 3441 O HOH A 945 26.113 7.807 6.150 1.00 18.04 O HETATM 3442 O HOH A 946 -11.280 3.986 41.816 1.00 36.66 O HETATM 3443 O HOH A 947 5.513 1.159 -2.700 1.00 35.55 O HETATM 3444 O HOH A 948 -10.990 -22.711 25.479 1.00 30.11 O HETATM 3445 O HOH A 949 -13.475 -0.349 16.968 1.00 21.60 O HETATM 3446 O HOH A 950 -10.533 -11.969 43.832 1.00 21.95 O HETATM 3447 O HOH A 951 3.955 7.903 28.826 1.00 12.82 O HETATM 3448 O HOH A 952 9.302 -14.380 -3.064 1.00 35.43 O HETATM 3449 O HOH A 953 -6.529 -22.782 20.391 1.00 14.60 O HETATM 3450 O HOH A 954 8.140 17.123 28.185 1.00 32.56 O HETATM 3451 O HOH A 955 6.605 2.597 0.658 1.00 24.86 O HETATM 3452 O HOH A 956 -9.079 -23.142 21.337 1.00 40.14 O HETATM 3453 O HOH A 957 29.981 9.193 13.307 1.00 27.26 O HETATM 3454 O HOH A 958 16.552 -28.746 17.552 1.00 15.68 O HETATM 3455 O HOH A 959 -12.247 -5.371 47.154 1.00 38.39 O HETATM 3456 O HOH A 960 10.667 -22.239 1.743 1.00 31.96 O HETATM 3457 O HOH A 961 -3.755 -6.549 47.739 1.00 21.97 O HETATM 3458 O HOH A 962 -7.204 8.345 37.839 1.00 27.90 O HETATM 3459 O HOH A 963 14.463 -5.260 -0.214 1.00 24.31 O HETATM 3460 O HOH A 964 4.890 10.484 28.411 1.00 18.55 O HETATM 3461 O HOH A 965 6.617 -20.146 28.319 1.00 31.73 O HETATM 3462 O HOH A 966 12.667 -0.349 37.182 1.00 16.12 O HETATM 3463 O HOH A 967 -20.129 -0.041 27.096 1.00 24.62 O HETATM 3464 O HOH A 968 -9.609 13.242 17.025 1.00 16.15 O HETATM 3465 O HOH A 969 17.306 -3.416 31.400 1.00 38.90 O HETATM 3466 O HOH A 970 -10.473 -18.786 14.672 1.00 38.21 O HETATM 3467 O HOH A 971 -3.274 -10.309 14.294 1.00 21.90 O HETATM 3468 O HOH A 972 10.667 -15.836 -0.523 1.00 32.32 O HETATM 3469 O HOH A 973 9.849 -18.459 1.434 1.00 34.30 O HETATM 3470 O HOH A 974 -10.947 -14.647 17.807 1.00 32.89 O HETATM 3471 O HOH A 975 15.834 16.151 23.809 1.00 34.83 O HETATM 3472 O HOH A 976 19.385 7.128 38.631 1.00 41.12 O HETATM 3473 O HOH A 977 -0.370 23.015 7.542 1.00 34.47 O HETATM 3474 O HOH A 978 3.811 7.459 -1.933 1.00 32.51 O HETATM 3475 O HOH A 979 5.782 11.481 33.243 1.00 30.57 O HETATM 3476 O HOH A 980 -5.044 -26.898 14.809 1.00 31.46 O HETATM 3477 O HOH A 981 10.908 -30.016 3.121 1.00 35.51 O HETATM 3478 O HOH A 982 -5.614 14.113 10.321 1.00 21.75 O HETATM 3479 O HOH A 983 26.382 9.693 19.221 1.00 33.83 O HETATM 3480 O HOH A 984 12.146 -20.986 -0.463 1.00 36.52 O HETATM 3481 O HOH A 985 -10.967 12.248 21.125 1.00 26.99 O HETATM 3482 O HOH A 986 3.489 16.883 13.562 1.00 28.94 O HETATM 3483 O HOH A 987 8.014 11.213 35.108 1.00 31.47 O HETATM 3484 O HOH A 988 12.255 -17.258 1.400 1.00 18.51 O HETATM 3485 O HOH A 989 4.455 9.637 25.439 1.00 26.83 O HETATM 3486 O HOH A 990 2.882 -21.041 32.067 1.00 30.79 O HETATM 3487 O HOH A 991 -0.895 -23.931 10.052 1.00 24.50 O HETATM 3488 O HOH A 992 21.281 -9.993 1.016 1.00 37.73 O HETATM 3489 O HOH A 993 -8.720 13.768 20.770 1.00 30.07 O HETATM 3490 O HOH A 994 5.121 8.215 33.623 1.00 15.93 O HETATM 3491 O HOH A 995 26.921 -17.118 22.242 1.00 29.25 O HETATM 3492 O HOH A 996 19.857 -0.495 23.075 1.00 26.06 O HETATM 3493 O HOH A 997 -3.993 8.547 36.082 1.00 20.65 O HETATM 3494 O HOH A 998 -3.106 19.279 29.684 1.00 31.36 O HETATM 3495 O HOH A 999 -9.487 15.189 12.362 1.00 25.80 O HETATM 3496 O HOH A1000 24.666 10.229 14.566 1.00 29.63 O HETATM 3497 O HOH A1001 -10.890 11.846 8.825 1.00 35.51 O HETATM 3498 O HOH A1002 13.192 -18.830 -0.689 1.00 31.34 O HETATM 3499 O HOH A1003 -3.738 0.221 1.797 1.00 28.62 O HETATM 3500 O HOH A1004 17.537 2.885 29.597 1.00 28.04 O HETATM 3501 O HOH A1005 23.379 -4.338 9.643 1.00 33.49 O HETATM 3502 O HOH A1006 3.846 2.455 45.300 1.00 24.22 O HETATM 3503 O HOH A1007 20.971 11.372 5.111 1.00 29.79 O HETATM 3504 O HOH A1008 0.026 -15.198 9.427 1.00 24.88 O HETATM 3505 O HOH A1009 14.064 16.713 -0.238 1.00 29.78 O HETATM 3506 O HOH A1010 15.418 -1.684 0.860 1.00 30.50 O HETATM 3507 O HOH A1011 13.284 -12.700 40.134 1.00 35.76 O HETATM 3508 O HOH A1012 -12.675 -15.752 26.029 1.00 20.90 O HETATM 3509 O HOH A1013 10.018 -18.418 29.508 1.00 37.73 O HETATM 3510 O HOH A1014 -14.776 10.560 37.530 1.00 32.97 O HETATM 3511 O HOH A1015 -5.697 -4.129 10.314 1.00 34.67 O HETATM 3512 O HOH A1016 21.545 15.404 8.202 1.00 29.44 O HETATM 3513 O HOH A1017 -16.355 -3.902 17.827 1.00 38.97 O HETATM 3514 O HOH A1018 16.765 -15.608 -1.704 1.00 29.83 O HETATM 3515 O HOH A1019 16.222 -5.687 1.098 1.00 24.87 O HETATM 3516 O HOH A1020 1.391 9.315 -2.938 1.00 29.91 O HETATM 3517 O HOH A1021 12.350 14.280 -2.721 1.00 38.94 O HETATM 3518 O HOH A1022 23.911 -0.274 14.105 1.00 28.54 O HETATM 3519 O HOH A1023 -9.982 -24.654 30.167 1.00 35.96 O HETATM 3520 O HOH A1024 -14.634 -9.727 40.328 1.00 36.02 O HETATM 3521 O HOH A1025 -5.492 -25.358 19.065 1.00 27.19 O HETATM 3522 O HOH A1026 21.936 13.453 13.574 1.00 29.57 O HETATM 3523 O HOH A1027 11.666 -14.404 23.548 1.00 11.30 O HETATM 3524 O HOH A1028 7.563 -22.997 27.704 1.00 35.69 O HETATM 3525 O HOH A1029 23.158 -3.486 18.564 1.00 40.85 O HETATM 3526 O HOH A1030 12.642 16.224 25.662 1.00 36.89 O HETATM 3527 O HOH A1031 8.816 17.448 24.260 1.00 35.00 O HETATM 3528 O HOH A1032 -0.902 17.572 12.831 1.00 26.25 O HETATM 3529 O HOH A1033 -14.079 -11.945 20.081 1.00 27.42 O HETATM 3530 O HOH A1034 4.346 7.220 26.210 1.00 14.45 O HETATM 3531 O HOH A1035 -6.269 2.683 6.830 1.00 21.65 O HETATM 3532 O HOH A1036 22.988 3.285 1.814 1.00 40.85 O HETATM 3533 O HOH A1037 -14.110 -11.606 22.581 1.00 32.02 O HETATM 3534 O HOH A1038 -7.762 -20.734 34.129 1.00 29.92 O HETATM 3535 O HOH A1039 -26.322 0.863 33.778 1.00 30.66 O HETATM 3536 O HOH A1040 -10.828 15.087 28.290 1.00 28.71 O HETATM 3537 O HOH A1041 -12.515 0.219 42.677 1.00 36.61 O HETATM 3538 O HOH A1042 32.720 -17.894 6.327 1.00 33.22 O HETATM 3539 O HOH A1043 -8.893 8.270 5.458 1.00 34.30 O HETATM 3540 O HOH A1044 25.407 -22.249 0.998 1.00 27.08 O HETATM 3541 O HOH A1045 -6.627 15.245 22.376 1.00 29.43 O HETATM 3542 O HOH A1046 24.890 -8.636 23.090 1.00 31.52 O HETATM 3543 O HOH A1047 27.497 -25.442 7.386 1.00 35.30 O HETATM 3544 O HOH A1048 28.159 3.302 10.962 1.00 37.95 O HETATM 3545 O HOH A1049 -15.324 -6.588 18.407 1.00 36.51 O HETATM 3546 O HOH A1050 23.159 -31.280 21.920 1.00 39.99 O HETATM 3547 O HOH A1051 10.913 -15.516 -6.327 1.00 30.71 O HETATM 3548 O HOH A1052 11.151 17.374 20.294 1.00 32.48 O HETATM 3549 O HOH A1053 23.304 10.535 28.577 1.00 32.23 O HETATM 3550 O HOH A1054 2.988 -18.656 3.409 1.00 24.46 O HETATM 3551 O HOH A1055 16.426 -30.409 22.507 1.00 38.69 O HETATM 3552 O HOH A1056 -0.368 15.798 18.373 1.00 26.22 O HETATM 3553 O HOH A1057 30.541 -15.937 7.211 1.00 35.48 O HETATM 3554 O HOH A1058 -11.597 -2.027 12.710 1.00 36.59 O HETATM 3555 O HOH A1059 24.177 8.637 22.261 1.00 31.40 O HETATM 3556 O HOH A1060 -17.308 -0.533 17.029 1.00 36.82 O HETATM 3557 O HOH A1061 17.457 -0.305 29.772 1.00 43.15 O HETATM 3558 O HOH A1062 13.773 -4.668 24.780 1.00 26.69 O HETATM 3559 O HOH A1063 22.750 12.239 15.309 1.00 35.20 O HETATM 3560 O HOH A1064 -11.388 -16.915 10.529 1.00 40.07 O HETATM 3561 O HOH A1065 21.690 -29.838 24.053 1.00 42.12 O HETATM 3562 O HOH A1066 15.358 -1.281 37.017 1.00 23.25 O HETATM 3563 O HOH A1067 22.737 -11.544 -0.149 1.00 31.60 O HETATM 3564 O HOH A1068 20.972 7.002 1.932 1.00 24.84 O HETATM 3565 O HOH A1069 4.355 17.834 23.599 1.00 30.74 O HETATM 3566 O HOH A1070 27.475 -19.019 26.117 1.00 29.82 O HETATM 3567 O HOH A1071 7.056 16.830 32.112 1.00 34.36 O HETATM 3568 O HOH A1072 7.752 -22.262 1.047 1.00 34.88 O HETATM 3569 O HOH A1073 5.494 -33.166 17.097 1.00 22.79 O HETATM 3570 O HOH A1074 25.408 -6.413 20.545 1.00 32.48 O HETATM 3571 O HOH A1075 -9.368 5.611 6.129 1.00 20.66 O HETATM 3572 O HOH A1076 -18.147 0.370 19.681 1.00 31.57 O HETATM 3573 O HOH A1077 12.829 -31.430 3.361 1.00 38.75 O HETATM 3574 O HOH A1078 -10.819 12.252 25.068 1.00 26.89 O HETATM 3575 O HOH A1079 9.193 0.734 41.030 1.00 21.82 O HETATM 3576 O HOH A1080 -9.681 -4.894 11.922 1.00 31.86 O HETATM 3577 O HOH A1081 4.155 -28.329 0.230 1.00 25.60 O HETATM 3578 O HOH A1082 18.495 -21.873 -1.513 1.00 31.64 O HETATM 3579 O HOH A1083 8.141 -34.244 13.235 1.00 18.51 O HETATM 3580 O HOH A1084 13.003 10.869 -3.361 1.00 27.20 O HETATM 3581 O HOH A1085 29.400 6.571 13.427 1.00 29.69 O HETATM 3582 O HOH A1086 3.200 -33.867 16.130 1.00 27.30 O HETATM 3583 O HOH A1087 -12.448 -8.322 46.518 1.00 39.74 O HETATM 3584 O HOH A1088 -10.167 -21.233 32.729 1.00 30.65 O HETATM 3585 O HOH A1089 0.083 -18.860 6.681 1.00 28.93 O HETATM 3586 O HOH A1090 -17.546 -2.938 24.311 1.00 34.80 O HETATM 3587 O HOH A1091 2.723 8.643 37.454 1.00 12.40 O HETATM 3588 O HOH A1092 5.765 19.813 -0.067 1.00 38.29 O HETATM 3589 O HOH A1093 16.664 -26.041 0.443 1.00 37.71 O HETATM 3590 O HOH A1094 -8.980 3.829 10.436 1.00 14.08 O HETATM 3591 O HOH A1095 9.984 -32.864 22.052 1.00 29.49 O HETATM 3592 O HOH A1096 12.969 18.499 0.690 1.00 31.32 O HETATM 3593 O HOH A1097 20.192 -18.233 -2.214 1.00 26.79 O HETATM 3594 O HOH A1098 -12.213 4.690 12.737 1.00 17.94 O HETATM 3595 O HOH A1099 22.354 -1.218 17.436 1.00 23.04 O HETATM 3596 O HOH A1100 19.950 3.318 26.096 1.00 25.51 O HETATM 3597 O HOH A1101 23.430 -10.013 5.958 1.00 34.03 O HETATM 3598 O HOH A1102 -7.138 15.783 35.520 1.00 37.02 O HETATM 3599 O HOH A1103 -2.864 21.964 7.848 1.00 37.39 O HETATM 3600 O HOH A1104 27.493 -28.855 13.393 1.00 41.42 O HETATM 3601 O HOH A1105 27.802 -13.517 25.654 1.00 31.56 O HETATM 3602 O HOH A1106 23.647 -24.231 1.452 1.00 42.07 O HETATM 3603 O HOH A1107 -0.386 -2.442 47.565 1.00 31.08 O HETATM 3604 O HOH A1108 -15.972 -5.748 20.871 1.00 28.60 O HETATM 3605 O HOH A1109 13.453 -0.435 -0.387 1.00 25.82 O HETATM 3606 O HOH A1110 17.191 0.180 26.350 1.00 33.23 O HETATM 3607 O HOH A1111 7.942 -26.035 0.799 1.00 33.94 O HETATM 3608 O HOH A1112 -10.376 2.561 43.691 1.00 39.11 O HETATM 3609 O HOH A1113 19.297 10.302 -0.715 1.00 27.24 O HETATM 3610 O HOH A1114 16.621 -2.335 24.815 1.00 31.78 O HETATM 3611 O HOH A1115 22.308 17.892 11.967 1.00 28.50 O HETATM 3612 O HOH A1116 9.407 -6.966 43.618 1.00 39.12 O HETATM 3613 O HOH A1117 24.269 -6.301 13.487 1.00 26.38 O HETATM 3614 O HOH A1118 -21.674 -2.448 40.263 1.00 45.18 O HETATM 3615 O HOH A1119 -7.365 -27.114 18.946 1.00 28.17 O HETATM 3616 O HOH A1120 -10.075 -0.194 11.050 1.00 30.41 O HETATM 3617 O HOH A1121 19.286 -15.842 -1.881 1.00 29.95 O HETATM 3618 O HOH A1122 -15.165 10.183 20.292 1.00 36.90 O HETATM 3619 O HOH A1123 29.122 1.989 16.506 1.00 29.29 O HETATM 3620 O HOH A1124 -17.087 -9.316 20.821 1.00 34.09 O HETATM 3621 O HOH A1125 25.833 -6.553 18.242 1.00 37.35 O HETATM 3622 O HOH A1126 -13.757 -14.514 29.722 1.00 18.54 O HETATM 3623 O HOH A1127 -3.382 14.261 16.189 1.00 19.35 O HETATM 3624 O HOH A1128 -9.795 15.882 16.501 1.00 37.21 O HETATM 3625 O HOH A1129 11.052 -32.239 1.997 1.00 35.46 O HETATM 3626 O HOH A1130 27.205 -30.279 6.614 1.00 42.11 O HETATM 3627 O HOH A1131 22.222 -0.747 21.393 1.00 28.43 O HETATM 3628 O HOH A1132 17.636 12.072 -2.031 1.00 30.48 O HETATM 3629 O HOH A1133 7.624 20.493 -1.965 1.00 47.22 O HETATM 3630 O HOH A1134 -14.024 -13.957 23.813 1.00 28.21 O HETATM 3631 O HOH A1135 9.963 13.690 30.238 1.00 28.61 O HETATM 3632 O HOH A1136 16.800 -20.354 -3.130 1.00 32.13 O HETATM 3633 O HOH A1137 -12.645 -10.671 45.084 1.00 41.31 O HETATM 3634 O HOH A1138 -0.260 -22.377 7.925 1.00 26.63 O HETATM 3635 O HOH A1139 30.394 4.351 15.337 1.00 27.47 O HETATM 3636 O HOH A1140 22.821 -9.385 3.272 1.00 34.82 O HETATM 3637 O HOH A1141 -1.044 -31.408 18.213 1.00 43.14 O HETATM 3638 O HOH A1142 2.562 18.401 19.430 1.00 28.39 O HETATM 3639 O HOH A1143 25.082 -28.041 21.810 1.00 26.85 O HETATM 3640 O HOH A1144 -22.696 -4.001 33.193 1.00 36.83 O HETATM 3641 O HOH A1145 29.492 -14.187 5.506 1.00 34.94 O HETATM 3642 O HOH A1146 -4.658 15.067 20.567 1.00 32.57 O HETATM 3643 O HOH A1147 -15.387 -16.982 30.188 1.00 36.68 O HETATM 3644 O HOH A1148 17.076 -26.368 26.157 1.00 36.18 O HETATM 3645 O HOH A1149 -5.339 14.021 18.096 1.00 32.23 O HETATM 3646 O HOH A1150 25.731 -24.519 2.494 1.00 42.24 O HETATM 3647 O HOH A1151 -0.211 16.502 24.676 1.00 34.38 O HETATM 3648 O HOH A1152 19.738 -8.674 -2.452 1.00 31.79 O HETATM 3649 O HOH A1153 10.750 -25.108 0.731 1.00 34.06 O HETATM 3650 O HOH A1154 -5.286 -24.842 30.064 1.00 30.47 O HETATM 3651 O HOH A1155 24.193 -1.456 15.949 1.00 34.06 O HETATM 3652 O HOH A1156 23.672 -1.138 11.824 1.00 26.86 O HETATM 3653 O HOH A1157 4.428 19.356 21.135 1.00 32.53 O HETATM 3654 O HOH A1158 23.451 12.000 4.120 1.00 37.99 O HETATM 3655 O HOH A1159 -17.447 -15.691 31.518 1.00 35.09 O HETATM 3656 O HOH A1160 14.215 -28.964 27.769 1.00 44.35 O HETATM 3657 O HOH A1161 -12.073 5.140 7.372 1.00 40.74 O HETATM 3658 O HOH A1162 0.496 18.789 20.745 1.00 37.51 O HETATM 3659 O HOH A1163 3.011 19.855 25.099 1.00 41.22 O HETATM 3660 O HOH A1164 -11.212 2.866 9.245 1.00 31.11 O HETATM 3661 O HOH A1165 -13.073 2.712 11.844 1.00 38.83 O CONECT 2645 3081 CONECT 3039 3043 3070 CONECT 3040 3046 3053 CONECT 3041 3056 3060 CONECT 3042 3063 3067 CONECT 3043 3039 3044 3077 CONECT 3044 3043 3045 3048 CONECT 3045 3044 3046 3047 CONECT 3046 3040 3045 3077 CONECT 3047 3045 CONECT 3048 3044 3049 CONECT 3049 3048 3050 CONECT 3050 3049 3051 3052 CONECT 3051 3050 CONECT 3052 3050 CONECT 3053 3040 3054 3078 CONECT 3054 3053 3055 3057 CONECT 3055 3054 3056 3058 CONECT 3056 3041 3055 3078 CONECT 3057 3054 CONECT 3058 3055 3059 CONECT 3059 3058 CONECT 3060 3041 3061 3079 CONECT 3061 3060 3062 3064 CONECT 3062 3061 3063 3065 CONECT 3063 3042 3062 3079 CONECT 3064 3061 CONECT 3065 3062 3066 CONECT 3066 3065 CONECT 3067 3042 3068 3080 CONECT 3068 3067 3069 3071 CONECT 3069 3068 3070 3072 CONECT 3070 3039 3069 3080 CONECT 3071 3068 CONECT 3072 3069 3073 CONECT 3073 3072 3074 CONECT 3074 3073 3075 3076 CONECT 3075 3074 CONECT 3076 3074 CONECT 3077 3043 3046 3081 CONECT 3078 3053 3056 3081 CONECT 3079 3060 3063 3081 CONECT 3080 3067 3070 3081 CONECT 3081 2645 3077 3078 3079 CONECT 3081 3080 CONECT 3082 3084 3091 3094 CONECT 3083 3095 3096 CONECT 3084 3082 3096 CONECT 3085 3086 CONECT 3086 3085 3087 3088 CONECT 3087 3086 CONECT 3088 3086 3089 3093 CONECT 3089 3088 3090 CONECT 3090 3089 3091 CONECT 3091 3082 3090 3092 CONECT 3092 3091 3093 CONECT 3093 3088 3092 CONECT 3094 3082 3095 CONECT 3095 3083 3094 CONECT 3096 3083 3084 END