USER MOD reduce.3.24.130724 H: found=0, std=0, add=1295, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1295 hydrogens (0 hets) HEADER TUMOR-ASSOCIATED PROTEIN 20-JUN-01 1H6Q TITLE TRANSLATIONALLY CONTROLLED TUMOR-ASSOCIATED PROTEIN P23FYP TITLE 2 FROM SCHIZOSACCHAROMYCES POMBE COMPND MOL_ID: 1; COMPND 2 MOLECULE: TRANSLATIONALLY CONTROLLED TUMOR PROTEIN; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: TCTP, P23FYP; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; SOURCE 3 ORGANISM_COMMON: FISSION YEAST; SOURCE 4 ORGANISM_TAXID: 4896; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PET22B KEYWDS TUMOR-ASSOCIATED PROTEIN, FUNCTION UNKNOWN EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR P.THAW,N.J.BAXTER,S.E.SEDELNIKOVA,C.PRICE,J.P.WALTHO, AUTHOR 2 C.J.CRAVEN REVDAT 2 24-FEB-09 1H6Q 1 VERSN REVDAT 1 09-AUG-01 1H6Q 0 JRNL AUTH P.THAW,N.J.BAXTER,A.M.HOUNSLOW,C.PRICE,J.P.WALTHO, JRNL AUTH 2 C.J.CRAVEN JRNL TITL STRUCTURE OF TCTP REVEALS UNEXPECTED RELATIONSHIP JRNL TITL 2 WITH GUANINE NUCLEOTIDE-FREE CHAPERONES JRNL REF NAT.STRUCT.BIOL. V. 8 701 2001 JRNL REFN ISSN 1072-8368 JRNL PMID 11473261 JRNL DOI 10.1038/90415 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: STANDARD SIMULATED ANNEALING PROTOCOL REMARK 4 REMARK 4 1H6Q COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 20-JUN-01. REMARK 100 THE PDBE ID CODE IS EBI-8081. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 308 REMARK 210 PH : 5.1 REMARK 210 IONIC STRENGTH : 250MM NACL REMARK 210 PRESSURE : 1 ATM REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 500; 600; 800 REMARK 210 SPECTROMETER MODEL : AVANCE SERIES REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : FELIX, XPLOR REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : LOWEST ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: CLOSEST STRUCTURE TO THE MEAN. THE STRUCTURE WAS REMARK 210 DETERMINED USING TRIPLE-RESONANCE NMR SPECTROSCOPY REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 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 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 11 99.66 57.10 REMARK 500 GLU A 12 81.75 44.73 REMARK 500 ASP A 19 130.30 155.44 REMARK 500 ASP A 25 -106.98 -65.78 REMARK 500 ILE A 26 49.86 -162.98 REMARK 500 ASP A 42 -53.19 -144.88 REMARK 500 VAL A 43 81.08 43.77 REMARK 500 ASP A 44 -172.93 51.17 REMARK 500 ALA A 47 49.55 169.18 REMARK 500 PRO A 49 -89.65 -78.49 REMARK 500 ALA A 54 -63.59 -109.80 REMARK 500 GLU A 55 -91.08 64.63 REMARK 500 GLU A 59 123.75 179.56 REMARK 500 ARG A 73 44.06 37.84 REMARK 500 SER A 102 -78.21 -105.08 REMARK 500 ASN A 124 54.53 -154.76 REMARK 500 ASP A 129 177.62 50.88 REMARK 500 ALA A 140 -156.87 -98.39 REMARK 500 ARG A 148 -171.71 -58.75 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 ARG A 73 0.27 SIDE CHAIN REMARK 500 ARG A 98 0.29 SIDE CHAIN REMARK 500 ARG A 106 0.09 SIDE CHAIN REMARK 500 ARG A 148 0.19 SIDE CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1H7Y RELATED DB: PDB REMARK 900 TRANSLATIONALLY CONTROLLED TUMOR-ASSOCIATED REMARK 900 PROTEIN P23FYP FROM SCHIZOSACCHAROMYCES POMBE DBREF 1H6Q A 1 168 UNP Q10344 TCTP_SCHPO 1 168 SEQRES 1 A 168 MET LEU LEU TYR LYS ASP VAL ILE SER GLY ASP GLU LEU SEQRES 2 A 168 VAL SER ASP ALA TYR ASP LEU LYS GLU VAL ASP ASP ILE SEQRES 3 A 168 VAL TYR GLU ALA ASP CYS GLN MET VAL THR VAL LYS GLN SEQRES 4 A 168 GLY GLY ASP VAL ASP ILE GLY ALA ASN PRO SER ALA GLU SEQRES 5 A 168 ASP ALA GLU GLU ASN ALA GLU GLU GLY THR GLU THR VAL SEQRES 6 A 168 ASN ASN LEU VAL TYR SER PHE ARG LEU SER PRO THR SER SEQRES 7 A 168 PHE ASP LYS LYS SER TYR MET SER TYR ILE LYS GLY TYR SEQRES 8 A 168 MET LYS ALA ILE LYS ALA ARG LEU GLN GLU SER ASN PRO SEQRES 9 A 168 GLU ARG VAL PRO VAL PHE GLU LYS ASN ALA ILE GLY PHE SEQRES 10 A 168 VAL LYS LYS ILE LEU ALA ASN PHE LYS ASP TYR ASP PHE SEQRES 11 A 168 TYR ILE GLY GLU SER MET ASP PRO ASP ALA MET VAL VAL SEQRES 12 A 168 LEU MET ASN TYR ARG GLU ASP GLY ILE THR PRO TYR MET SEQRES 13 A 168 ILE PHE PHE LYS ASP GLY LEU VAL SER GLU LYS PHE HELIX 1 H1 ASN A 67 PHE A 72 1 6 HELIX 2 H2 LYS A 81 SER A 102 1 22 HELIX 3 H3 ARG A 106 TYR A 128 1 23 SHEET 1 A 4 LEU A 20 VAL A 23 0 SHEET 2 A 4 VAL A 27 ASP A 31 -1 O VAL A 27 N VAL A 23 SHEET 3 A 4 PRO A 154 PHE A 159 -1 O MET A 156 N ALA A 30 SHEET 4 A 4 MET A 145 TYR A 147 -1 O ASN A 146 N TYR A 155 SHEET 1 B 3 VAL A 14 SER A 15 0 SHEET 2 B 3 LEU A 2 LYS A 5 -1 O TYR A 4 N VAL A 14 SHEET 3 B 3 VAL A 164 LYS A 167 -1 O VAL A 164 N LYS A 5 SHEET 1 C 2 GLN A 33 LYS A 38 0 SHEET 2 C 2 GLU A 63 ASN A 66 -1 O GLU A 63 N VAL A 37 SHEET 1 D 2 SER A 75 THR A 77 0 SHEET 2 D 2 PHE A 130 ILE A 132 -1 O PHE A 130 N THR A 77 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 146 ASN : amide:sc= 0.333 X(o=0.7,f=0.46) USER MOD Set 1.2: A 155 TYR OH : rot 150:sc= 0.364 USER MOD Set 2.1: A 145 MET CE :methyl -105:sc= -0.497 (180deg=-0.192) USER MOD Set 2.2: A 156 MET CE :methyl 177:sc= -0.556 (180deg=-0.477) USER MOD Set 3.1: A 75 SER OG : rot -31:sc= 0.0234! USER MOD Set 3.2: A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 32 CYS SG : rot -117:sc= 0.222 USER MOD Set 4.2: A 34 MET CE :methyl -159:sc= -0.384 (180deg=-0.997) USER MOD Set 4.3: A 66 ASN :FLIP amide:sc= -0.225 F(o=-2.8,f=-0.39) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -171:sc= -0.812 (180deg=-0.969) USER MOD Single : A 4 TYR OH : rot 30:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 72:sc= 0.371 USER MOD Single : A 15 SER OG : rot 48:sc= 0.0402! USER MOD Single : A 18 TYR OH : rot -159:sc= 0.342 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -0.387 K(o=-0.39,f=-2.4!) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0.0621 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= -0.28 X(o=-0.28,f=-0.0078) USER MOD Single : A 48 ASN : amide:sc= -0.489 K(o=-0.49,f=-1.6) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.199 K(o=-0.2,f=-2.3!) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0.0736 USER MOD Single : A 64 THR OG1 : rot 34:sc= -3.65! USER MOD Single : A 67 ASN : amide:sc= -3 K(o=-3,f=-12!) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc=-0.00736 USER MOD Single : A 78 SER OG : rot 180:sc= 0.0883 USER MOD Single : A 81 LYS NZ :NH3+ -147:sc= -0.108 (180deg=-0.77) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 SER OG : rot -170:sc= -0.0359 USER MOD Single : A 84 TYR OH : rot 180:sc= -0.0154 USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl 157:sc= -1.05 (180deg=-2.05!) USER MOD Single : A 93 LYS NZ :NH3+ -144:sc= -0.0121 (180deg=-0.25) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN :FLIP amide:sc= -0.331 F(o=-1.2,f=-0.33) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -2.32! C(o=-2.3!,f=-7.8!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN :FLIP amide:sc= -2.96 F(o=-4.8!,f=-3) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 TYR OH : rot 63:sc= 1.29 USER MOD Single : A 135 SER OG : rot -167:sc= 0.442 USER MOD Single : A 141 MET CE :methyl -146:sc= -3.45! (180deg=-5.44!) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 180:sc= -0.326 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.454 2.181 15.222 1.00 0.00 N ATOM 2 CA MET A 1 4.839 3.325 15.951 1.00 0.00 C ATOM 3 C MET A 1 4.741 4.535 15.016 1.00 0.00 C ATOM 4 O MET A 1 3.857 5.359 15.141 1.00 0.00 O ATOM 5 CB MET A 1 5.704 3.678 17.166 1.00 0.00 C ATOM 6 CG MET A 1 6.888 4.538 16.722 1.00 0.00 C ATOM 7 SD MET A 1 8.013 4.793 18.117 1.00 0.00 S ATOM 8 CE MET A 1 9.361 3.746 17.516 1.00 0.00 C ATOM 0 H1 MET A 1 5.382 1.321 15.802 1.00 0.00 H new ATOM 0 H2 MET A 1 4.955 2.034 14.322 1.00 0.00 H new ATOM 0 H3 MET A 1 6.455 2.388 15.033 1.00 0.00 H new ATOM 0 HA MET A 1 3.839 3.049 16.287 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.109 4.215 17.905 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.063 2.768 17.646 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.415 4.052 15.901 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.533 5.498 16.349 1.00 0.00 H new ATOM 0 HE1 MET A 1 10.179 3.757 18.236 1.00 0.00 H new ATOM 0 HE2 MET A 1 9.001 2.725 17.391 1.00 0.00 H new ATOM 0 HE3 MET A 1 9.717 4.125 16.558 1.00 0.00 H new ATOM 20 N LEU A 2 5.646 4.650 14.082 1.00 0.00 N ATOM 21 CA LEU A 2 5.608 5.806 13.150 1.00 0.00 C ATOM 22 C LEU A 2 4.372 5.697 12.267 1.00 0.00 C ATOM 23 O LEU A 2 3.929 4.618 11.930 1.00 0.00 O ATOM 24 CB LEU A 2 6.860 5.784 12.271 1.00 0.00 C ATOM 25 CG LEU A 2 7.998 6.587 12.918 1.00 0.00 C ATOM 26 CD1 LEU A 2 7.978 8.019 12.383 1.00 0.00 C ATOM 27 CD2 LEU A 2 7.849 6.614 14.445 1.00 0.00 C ATOM 0 H LEU A 2 6.409 3.991 13.926 1.00 0.00 H new ATOM 0 HA LEU A 2 5.573 6.736 13.717 1.00 0.00 H new ATOM 0 HB2 LEU A 2 7.180 4.754 12.113 1.00 0.00 H new ATOM 0 HB3 LEU A 2 6.628 6.200 11.290 1.00 0.00 H new ATOM 0 HG LEU A 2 8.945 6.107 12.669 1.00 0.00 H new ATOM 0 HD11 LEU A 2 8.785 8.590 12.842 1.00 0.00 H new ATOM 0 HD12 LEU A 2 8.112 8.005 11.301 1.00 0.00 H new ATOM 0 HD13 LEU A 2 7.022 8.484 12.624 1.00 0.00 H new ATOM 0 HD21 LEU A 2 8.667 7.189 14.880 1.00 0.00 H new ATOM 0 HD22 LEU A 2 6.899 7.078 14.710 1.00 0.00 H new ATOM 0 HD23 LEU A 2 7.876 5.595 14.831 1.00 0.00 H new ATOM 39 N LEU A 3 3.809 6.805 11.894 1.00 0.00 N ATOM 40 CA LEU A 3 2.597 6.763 11.039 1.00 0.00 C ATOM 41 C LEU A 3 2.889 7.456 9.709 1.00 0.00 C ATOM 42 O LEU A 3 3.347 8.581 9.666 1.00 0.00 O ATOM 43 CB LEU A 3 1.451 7.463 11.765 1.00 0.00 C ATOM 44 CG LEU A 3 1.233 6.782 13.117 1.00 0.00 C ATOM 45 CD1 LEU A 3 0.007 7.386 13.800 1.00 0.00 C ATOM 46 CD2 LEU A 3 1.007 5.284 12.902 1.00 0.00 C ATOM 0 H LEU A 3 4.135 7.739 12.144 1.00 0.00 H new ATOM 0 HA LEU A 3 2.314 5.729 10.840 1.00 0.00 H new ATOM 0 HB2 LEU A 3 1.684 8.518 11.907 1.00 0.00 H new ATOM 0 HB3 LEU A 3 0.541 7.415 11.167 1.00 0.00 H new ATOM 0 HG LEU A 3 2.111 6.933 13.745 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -0.149 6.901 14.764 1.00 0.00 H new ATOM 0 HD12 LEU A 3 0.165 8.454 13.953 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -0.871 7.235 13.172 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.852 4.798 13.865 1.00 0.00 H new ATOM 0 HD22 LEU A 3 0.129 5.135 12.274 1.00 0.00 H new ATOM 0 HD23 LEU A 3 1.880 4.851 12.413 1.00 0.00 H new ATOM 58 N TYR A 4 2.638 6.783 8.624 1.00 0.00 N ATOM 59 CA TYR A 4 2.909 7.384 7.289 1.00 0.00 C ATOM 60 C TYR A 4 1.598 7.597 6.537 1.00 0.00 C ATOM 61 O TYR A 4 0.851 6.670 6.293 1.00 0.00 O ATOM 62 CB TYR A 4 3.810 6.446 6.484 1.00 0.00 C ATOM 63 CG TYR A 4 5.065 6.154 7.271 1.00 0.00 C ATOM 64 CD1 TYR A 4 6.144 7.045 7.227 1.00 0.00 C ATOM 65 CD2 TYR A 4 5.151 4.989 8.044 1.00 0.00 C ATOM 66 CE1 TYR A 4 7.307 6.772 7.956 1.00 0.00 C ATOM 67 CE2 TYR A 4 6.314 4.716 8.772 1.00 0.00 C ATOM 68 CZ TYR A 4 7.392 5.608 8.728 1.00 0.00 C ATOM 69 OH TYR A 4 8.540 5.338 9.447 1.00 0.00 O ATOM 0 H TYR A 4 2.255 5.838 8.603 1.00 0.00 H new ATOM 0 HA TYR A 4 3.404 8.346 7.423 1.00 0.00 H new ATOM 0 HB2 TYR A 4 3.282 5.518 6.264 1.00 0.00 H new ATOM 0 HB3 TYR A 4 4.066 6.902 5.528 1.00 0.00 H new ATOM 0 HD1 TYR A 4 6.079 7.943 6.631 1.00 0.00 H new ATOM 0 HD2 TYR A 4 4.319 4.301 8.078 1.00 0.00 H new ATOM 0 HE1 TYR A 4 8.139 7.460 7.923 1.00 0.00 H new ATOM 0 HE2 TYR A 4 6.380 3.818 9.368 1.00 0.00 H new ATOM 0 HH TYR A 4 8.967 6.180 9.710 1.00 0.00 H new ATOM 79 N LYS A 5 1.319 8.817 6.165 1.00 0.00 N ATOM 80 CA LYS A 5 0.060 9.106 5.423 1.00 0.00 C ATOM 81 C LYS A 5 0.397 9.853 4.130 1.00 0.00 C ATOM 82 O LYS A 5 1.461 10.427 3.993 1.00 0.00 O ATOM 83 CB LYS A 5 -0.854 9.976 6.289 1.00 0.00 C ATOM 84 CG LYS A 5 -0.163 11.310 6.581 1.00 0.00 C ATOM 85 CD LYS A 5 -0.461 11.738 8.018 1.00 0.00 C ATOM 86 CE LYS A 5 -1.908 12.226 8.116 1.00 0.00 C ATOM 87 NZ LYS A 5 -2.182 12.690 9.505 1.00 0.00 N ATOM 0 H LYS A 5 1.911 9.628 6.344 1.00 0.00 H new ATOM 0 HA LYS A 5 -0.447 8.171 5.185 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -1.801 10.149 5.777 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -1.085 9.462 7.222 1.00 0.00 H new ATOM 0 HG2 LYS A 5 0.913 11.213 6.435 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -0.512 12.072 5.884 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -0.301 10.901 8.698 1.00 0.00 H new ATOM 0 HD3 LYS A 5 0.223 12.531 8.322 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -2.078 13.038 7.409 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -2.593 11.422 7.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -3.165 13.022 9.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -2.036 11.903 10.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -1.536 13.469 9.744 1.00 0.00 H new ATOM 101 N ASP A 6 -0.498 9.855 3.182 1.00 0.00 N ATOM 102 CA ASP A 6 -0.227 10.569 1.902 1.00 0.00 C ATOM 103 C ASP A 6 -0.906 11.939 1.933 1.00 0.00 C ATOM 104 O ASP A 6 -1.886 12.142 2.622 1.00 0.00 O ATOM 105 CB ASP A 6 -0.780 9.752 0.733 1.00 0.00 C ATOM 106 CG ASP A 6 -0.053 10.148 -0.555 1.00 0.00 C ATOM 107 OD1 ASP A 6 0.852 10.962 -0.474 1.00 0.00 O ATOM 108 OD2 ASP A 6 -0.414 9.630 -1.599 1.00 0.00 O ATOM 0 H ASP A 6 -1.406 9.393 3.238 1.00 0.00 H new ATOM 0 HA ASP A 6 0.848 10.697 1.777 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -0.648 8.687 0.925 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -1.851 9.927 0.627 1.00 0.00 H new ATOM 113 N VAL A 7 -0.393 12.882 1.192 1.00 0.00 N ATOM 114 CA VAL A 7 -1.012 14.237 1.182 1.00 0.00 C ATOM 115 C VAL A 7 -1.980 14.348 -0.001 1.00 0.00 C ATOM 116 O VAL A 7 -2.827 15.217 -0.043 1.00 0.00 O ATOM 117 CB VAL A 7 0.086 15.298 1.057 1.00 0.00 C ATOM 118 CG1 VAL A 7 1.250 14.938 1.981 1.00 0.00 C ATOM 119 CG2 VAL A 7 0.588 15.356 -0.389 1.00 0.00 C ATOM 0 H VAL A 7 0.426 12.773 0.594 1.00 0.00 H new ATOM 0 HA VAL A 7 -1.561 14.395 2.110 1.00 0.00 H new ATOM 0 HB VAL A 7 -0.320 16.269 1.339 1.00 0.00 H new ATOM 0 HG11 VAL A 7 2.032 15.693 1.892 1.00 0.00 H new ATOM 0 HG12 VAL A 7 0.898 14.900 3.012 1.00 0.00 H new ATOM 0 HG13 VAL A 7 1.651 13.965 1.698 1.00 0.00 H new ATOM 0 HG21 VAL A 7 1.369 16.112 -0.473 1.00 0.00 H new ATOM 0 HG22 VAL A 7 0.992 14.384 -0.673 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -0.239 15.613 -1.051 1.00 0.00 H new ATOM 129 N ILE A 8 -1.860 13.471 -0.961 1.00 0.00 N ATOM 130 CA ILE A 8 -2.771 13.523 -2.138 1.00 0.00 C ATOM 131 C ILE A 8 -4.148 12.987 -1.741 1.00 0.00 C ATOM 132 O ILE A 8 -5.168 13.558 -2.075 1.00 0.00 O ATOM 133 CB ILE A 8 -2.192 12.669 -3.267 1.00 0.00 C ATOM 134 CG1 ILE A 8 -0.989 13.402 -3.875 1.00 0.00 C ATOM 135 CG2 ILE A 8 -3.266 12.446 -4.338 1.00 0.00 C ATOM 136 CD1 ILE A 8 -0.689 12.850 -5.269 1.00 0.00 C ATOM 0 H ILE A 8 -1.169 12.721 -0.980 1.00 0.00 H new ATOM 0 HA ILE A 8 -2.870 14.554 -2.478 1.00 0.00 H new ATOM 0 HB ILE A 8 -1.872 11.702 -2.880 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -1.196 14.470 -3.935 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -0.117 13.282 -3.232 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -2.855 11.837 -5.144 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -4.120 11.934 -3.895 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -3.587 13.408 -4.737 1.00 0.00 H new ATOM 0 HD11 ILE A 8 0.166 13.376 -5.692 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -0.462 11.786 -5.198 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -1.558 12.993 -5.912 1.00 0.00 H new ATOM 148 N SER A 9 -4.187 11.893 -1.031 1.00 0.00 N ATOM 149 CA SER A 9 -5.499 11.322 -0.615 1.00 0.00 C ATOM 150 C SER A 9 -5.303 9.879 -0.145 1.00 0.00 C ATOM 151 O SER A 9 -6.075 9.000 -0.474 1.00 0.00 O ATOM 152 CB SER A 9 -6.463 11.345 -1.800 1.00 0.00 C ATOM 153 OG SER A 9 -7.492 12.294 -1.550 1.00 0.00 O ATOM 0 H SER A 9 -3.368 11.370 -0.721 1.00 0.00 H new ATOM 0 HA SER A 9 -5.911 11.916 0.201 1.00 0.00 H new ATOM 0 HB2 SER A 9 -5.928 11.604 -2.714 1.00 0.00 H new ATOM 0 HB3 SER A 9 -6.894 10.356 -1.952 1.00 0.00 H new ATOM 0 HG SER A 9 -7.126 13.200 -1.623 1.00 0.00 H new ATOM 159 N GLY A 10 -4.277 9.626 0.620 1.00 0.00 N ATOM 160 CA GLY A 10 -4.035 8.238 1.107 1.00 0.00 C ATOM 161 C GLY A 10 -4.578 8.090 2.530 1.00 0.00 C ATOM 162 O GLY A 10 -5.185 7.095 2.872 1.00 0.00 O ATOM 0 H GLY A 10 -3.596 10.320 0.929 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -4.520 7.520 0.446 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -2.968 8.017 1.090 1.00 0.00 H new ATOM 166 N ASP A 11 -4.365 9.072 3.364 1.00 0.00 N ATOM 167 CA ASP A 11 -4.869 8.983 4.764 1.00 0.00 C ATOM 168 C ASP A 11 -4.301 7.729 5.432 1.00 0.00 C ATOM 169 O ASP A 11 -4.786 6.633 5.233 1.00 0.00 O ATOM 170 CB ASP A 11 -6.399 8.905 4.752 1.00 0.00 C ATOM 171 CG ASP A 11 -6.954 9.913 3.744 1.00 0.00 C ATOM 172 OD1 ASP A 11 -6.327 10.942 3.559 1.00 0.00 O ATOM 173 OD2 ASP A 11 -7.997 9.639 3.175 1.00 0.00 O ATOM 0 H ASP A 11 -3.864 9.931 3.136 1.00 0.00 H new ATOM 0 HA ASP A 11 -4.554 9.866 5.320 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -6.720 7.897 4.489 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -6.792 9.115 5.747 1.00 0.00 H new ATOM 178 N GLU A 12 -3.272 7.881 6.221 1.00 0.00 N ATOM 179 CA GLU A 12 -2.673 6.695 6.897 1.00 0.00 C ATOM 180 C GLU A 12 -2.539 5.550 5.891 1.00 0.00 C ATOM 181 O GLU A 12 -3.368 4.664 5.833 1.00 0.00 O ATOM 182 CB GLU A 12 -3.575 6.254 8.052 1.00 0.00 C ATOM 183 CG GLU A 12 -3.582 7.333 9.137 1.00 0.00 C ATOM 184 CD GLU A 12 -4.451 6.874 10.309 1.00 0.00 C ATOM 185 OE1 GLU A 12 -5.640 7.149 10.283 1.00 0.00 O ATOM 186 OE2 GLU A 12 -3.914 6.255 11.213 1.00 0.00 O ATOM 0 H GLU A 12 -2.821 8.773 6.426 1.00 0.00 H new ATOM 0 HA GLU A 12 -1.689 6.957 7.285 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -4.588 6.081 7.690 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -3.219 5.310 8.465 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -2.565 7.527 9.479 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -3.965 8.269 8.731 1.00 0.00 H new ATOM 193 N LEU A 13 -1.504 5.565 5.096 1.00 0.00 N ATOM 194 CA LEU A 13 -1.321 4.479 4.092 1.00 0.00 C ATOM 195 C LEU A 13 -0.590 3.294 4.729 1.00 0.00 C ATOM 196 O LEU A 13 -0.814 2.156 4.370 1.00 0.00 O ATOM 197 CB LEU A 13 -0.504 5.007 2.910 1.00 0.00 C ATOM 198 CG LEU A 13 0.758 5.702 3.425 1.00 0.00 C ATOM 199 CD1 LEU A 13 1.980 5.156 2.684 1.00 0.00 C ATOM 200 CD2 LEU A 13 0.646 7.208 3.182 1.00 0.00 C ATOM 0 H LEU A 13 -0.778 6.282 5.098 1.00 0.00 H new ATOM 0 HA LEU A 13 -2.299 4.149 3.742 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -0.233 4.186 2.247 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -1.102 5.705 2.325 1.00 0.00 H new ATOM 0 HG LEU A 13 0.866 5.513 4.493 1.00 0.00 H new ATOM 0 HD11 LEU A 13 2.879 5.651 3.051 1.00 0.00 H new ATOM 0 HD12 LEU A 13 2.061 4.083 2.857 1.00 0.00 H new ATOM 0 HD13 LEU A 13 1.872 5.345 1.616 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.545 7.704 3.549 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.537 7.397 2.114 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -0.224 7.598 3.710 1.00 0.00 H new ATOM 212 N VAL A 14 0.283 3.543 5.669 1.00 0.00 N ATOM 213 CA VAL A 14 1.015 2.412 6.309 1.00 0.00 C ATOM 214 C VAL A 14 1.718 2.908 7.572 1.00 0.00 C ATOM 215 O VAL A 14 1.722 4.085 7.861 1.00 0.00 O ATOM 216 CB VAL A 14 2.051 1.861 5.327 1.00 0.00 C ATOM 217 CG1 VAL A 14 3.223 2.838 5.214 1.00 0.00 C ATOM 218 CG2 VAL A 14 2.559 0.508 5.830 1.00 0.00 C ATOM 0 H VAL A 14 0.519 4.472 6.019 1.00 0.00 H new ATOM 0 HA VAL A 14 0.310 1.624 6.575 1.00 0.00 H new ATOM 0 HB VAL A 14 1.591 1.736 4.347 1.00 0.00 H new ATOM 0 HG11 VAL A 14 3.960 2.443 4.514 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.860 3.801 4.855 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.685 2.967 6.193 1.00 0.00 H new ATOM 0 HG21 VAL A 14 3.297 0.114 5.131 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.018 0.633 6.811 1.00 0.00 H new ATOM 0 HG23 VAL A 14 1.724 -0.189 5.907 1.00 0.00 H new ATOM 228 N SER A 15 2.314 2.025 8.328 1.00 0.00 N ATOM 229 CA SER A 15 3.011 2.468 9.567 1.00 0.00 C ATOM 230 C SER A 15 4.240 1.594 9.816 1.00 0.00 C ATOM 231 O SER A 15 4.421 0.568 9.191 1.00 0.00 O ATOM 232 CB SER A 15 2.057 2.359 10.757 1.00 0.00 C ATOM 233 OG SER A 15 2.777 2.597 11.960 1.00 0.00 O ATOM 0 H SER A 15 2.348 1.023 8.142 1.00 0.00 H new ATOM 0 HA SER A 15 3.328 3.504 9.447 1.00 0.00 H new ATOM 0 HB2 SER A 15 1.247 3.081 10.656 1.00 0.00 H new ATOM 0 HB3 SER A 15 1.601 1.369 10.782 1.00 0.00 H new ATOM 0 HG SER A 15 3.320 3.407 11.862 1.00 0.00 H new ATOM 239 N ASP A 16 5.089 1.994 10.727 1.00 0.00 N ATOM 240 CA ASP A 16 6.305 1.186 11.017 1.00 0.00 C ATOM 241 C ASP A 16 6.016 0.226 12.171 1.00 0.00 C ATOM 242 O ASP A 16 6.836 -0.596 12.527 1.00 0.00 O ATOM 243 CB ASP A 16 7.458 2.117 11.400 1.00 0.00 C ATOM 244 CG ASP A 16 8.790 1.418 11.125 1.00 0.00 C ATOM 245 OD1 ASP A 16 8.761 0.258 10.746 1.00 0.00 O ATOM 246 OD2 ASP A 16 9.817 2.052 11.300 1.00 0.00 O ATOM 0 H ASP A 16 4.991 2.845 11.281 1.00 0.00 H new ATOM 0 HA ASP A 16 6.581 0.614 10.131 1.00 0.00 H new ATOM 0 HB2 ASP A 16 7.397 3.043 10.829 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.387 2.387 12.454 1.00 0.00 H new ATOM 251 N ALA A 17 4.853 0.319 12.757 1.00 0.00 N ATOM 252 CA ALA A 17 4.515 -0.594 13.885 1.00 0.00 C ATOM 253 C ALA A 17 4.739 -2.040 13.444 1.00 0.00 C ATOM 254 O ALA A 17 4.897 -2.930 14.257 1.00 0.00 O ATOM 255 CB ALA A 17 3.050 -0.401 14.279 1.00 0.00 C ATOM 0 H ALA A 17 4.124 0.986 12.504 1.00 0.00 H new ATOM 0 HA ALA A 17 5.150 -0.369 14.742 1.00 0.00 H new ATOM 0 HB1 ALA A 17 2.804 -1.069 15.104 1.00 0.00 H new ATOM 0 HB2 ALA A 17 2.889 0.632 14.588 1.00 0.00 H new ATOM 0 HB3 ALA A 17 2.411 -0.628 13.426 1.00 0.00 H new ATOM 261 N TYR A 18 4.755 -2.281 12.163 1.00 0.00 N ATOM 262 CA TYR A 18 4.971 -3.669 11.670 1.00 0.00 C ATOM 263 C TYR A 18 6.434 -3.841 11.262 1.00 0.00 C ATOM 264 O TYR A 18 7.124 -4.722 11.736 1.00 0.00 O ATOM 265 CB TYR A 18 4.080 -3.906 10.450 1.00 0.00 C ATOM 266 CG TYR A 18 2.700 -3.359 10.719 1.00 0.00 C ATOM 267 CD1 TYR A 18 1.732 -4.163 11.333 1.00 0.00 C ATOM 268 CD2 TYR A 18 2.387 -2.045 10.351 1.00 0.00 C ATOM 269 CE1 TYR A 18 0.452 -3.653 11.578 1.00 0.00 C ATOM 270 CE2 TYR A 18 1.108 -1.535 10.596 1.00 0.00 C ATOM 271 CZ TYR A 18 0.139 -2.339 11.210 1.00 0.00 C ATOM 272 OH TYR A 18 -1.123 -1.836 11.451 1.00 0.00 O ATOM 0 H TYR A 18 4.628 -1.577 11.436 1.00 0.00 H new ATOM 0 HA TYR A 18 4.725 -4.382 12.457 1.00 0.00 H new ATOM 0 HB2 TYR A 18 4.510 -3.422 9.573 1.00 0.00 H new ATOM 0 HB3 TYR A 18 4.023 -4.972 10.230 1.00 0.00 H new ATOM 0 HD1 TYR A 18 1.973 -5.177 11.617 1.00 0.00 H new ATOM 0 HD2 TYR A 18 3.134 -1.425 9.878 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -0.295 -4.273 12.051 1.00 0.00 H new ATOM 0 HE2 TYR A 18 0.867 -0.521 10.312 1.00 0.00 H new ATOM 0 HH TYR A 18 -1.288 -1.070 10.863 1.00 0.00 H new ATOM 282 N ASP A 19 6.898 -2.998 10.380 1.00 0.00 N ATOM 283 CA ASP A 19 8.308 -3.075 9.901 1.00 0.00 C ATOM 284 C ASP A 19 8.371 -2.431 8.521 1.00 0.00 C ATOM 285 O ASP A 19 7.567 -2.724 7.658 1.00 0.00 O ATOM 286 CB ASP A 19 8.755 -4.537 9.803 1.00 0.00 C ATOM 287 CG ASP A 19 9.653 -4.876 10.993 1.00 0.00 C ATOM 288 OD1 ASP A 19 10.069 -3.955 11.678 1.00 0.00 O ATOM 289 OD2 ASP A 19 9.911 -6.050 11.201 1.00 0.00 O ATOM 0 H ASP A 19 6.349 -2.246 9.964 1.00 0.00 H new ATOM 0 HA ASP A 19 8.967 -2.558 10.599 1.00 0.00 H new ATOM 0 HB2 ASP A 19 7.886 -5.194 9.791 1.00 0.00 H new ATOM 0 HB3 ASP A 19 9.293 -4.702 8.869 1.00 0.00 H new ATOM 294 N LEU A 20 9.293 -1.537 8.301 1.00 0.00 N ATOM 295 CA LEU A 20 9.351 -0.878 6.971 1.00 0.00 C ATOM 296 C LEU A 20 10.767 -0.917 6.401 1.00 0.00 C ATOM 297 O LEU A 20 11.735 -0.616 7.070 1.00 0.00 O ATOM 298 CB LEU A 20 8.886 0.567 7.115 1.00 0.00 C ATOM 299 CG LEU A 20 7.484 0.566 7.720 1.00 0.00 C ATOM 300 CD1 LEU A 20 7.026 2.001 7.968 1.00 0.00 C ATOM 301 CD2 LEU A 20 6.516 -0.116 6.752 1.00 0.00 C ATOM 0 H LEU A 20 9.999 -1.238 8.974 1.00 0.00 H new ATOM 0 HA LEU A 20 8.698 -1.413 6.281 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.573 1.124 7.752 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.879 1.061 6.144 1.00 0.00 H new ATOM 0 HG LEU A 20 7.500 0.026 8.667 1.00 0.00 H new ATOM 0 HD11 LEU A 20 6.025 1.994 8.400 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.715 2.489 8.657 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.010 2.546 7.024 1.00 0.00 H new ATOM 0 HD21 LEU A 20 5.514 -0.118 7.181 1.00 0.00 H new ATOM 0 HD22 LEU A 20 6.505 0.426 5.806 1.00 0.00 H new ATOM 0 HD23 LEU A 20 6.839 -1.142 6.578 1.00 0.00 H new ATOM 313 N LYS A 21 10.880 -1.281 5.154 1.00 0.00 N ATOM 314 CA LYS A 21 12.214 -1.340 4.500 1.00 0.00 C ATOM 315 C LYS A 21 12.130 -0.613 3.159 1.00 0.00 C ATOM 316 O LYS A 21 11.266 -0.888 2.349 1.00 0.00 O ATOM 317 CB LYS A 21 12.606 -2.801 4.266 1.00 0.00 C ATOM 318 CG LYS A 21 13.201 -3.384 5.549 1.00 0.00 C ATOM 319 CD LYS A 21 13.823 -4.749 5.247 1.00 0.00 C ATOM 320 CE LYS A 21 14.304 -5.391 6.549 1.00 0.00 C ATOM 321 NZ LYS A 21 13.449 -6.570 6.868 1.00 0.00 N ATOM 0 H LYS A 21 10.096 -1.542 4.556 1.00 0.00 H new ATOM 0 HA LYS A 21 12.963 -0.868 5.136 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.733 -3.378 3.963 1.00 0.00 H new ATOM 0 HB3 LYS A 21 13.330 -2.868 3.454 1.00 0.00 H new ATOM 0 HG2 LYS A 21 13.956 -2.709 5.952 1.00 0.00 H new ATOM 0 HG3 LYS A 21 12.426 -3.485 6.309 1.00 0.00 H new ATOM 0 HD2 LYS A 21 13.092 -5.394 4.760 1.00 0.00 H new ATOM 0 HD3 LYS A 21 14.658 -4.635 4.556 1.00 0.00 H new ATOM 0 HE2 LYS A 21 15.345 -5.699 6.452 1.00 0.00 H new ATOM 0 HE3 LYS A 21 14.260 -4.666 7.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 13.776 -7.007 7.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.461 -6.263 6.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 13.512 -7.264 6.096 1.00 0.00 H new ATOM 335 N GLU A 22 13.008 0.317 2.915 1.00 0.00 N ATOM 336 CA GLU A 22 12.954 1.055 1.624 1.00 0.00 C ATOM 337 C GLU A 22 13.865 0.370 0.602 1.00 0.00 C ATOM 338 O GLU A 22 15.018 0.093 0.868 1.00 0.00 O ATOM 339 CB GLU A 22 13.390 2.513 1.847 1.00 0.00 C ATOM 340 CG GLU A 22 14.904 2.651 1.669 1.00 0.00 C ATOM 341 CD GLU A 22 15.339 4.066 2.056 1.00 0.00 C ATOM 342 OE1 GLU A 22 14.496 4.819 2.517 1.00 0.00 O ATOM 343 OE2 GLU A 22 16.507 4.373 1.886 1.00 0.00 O ATOM 0 H GLU A 22 13.756 0.597 3.549 1.00 0.00 H new ATOM 0 HA GLU A 22 11.934 1.050 1.239 1.00 0.00 H new ATOM 0 HB2 GLU A 22 12.874 3.165 1.143 1.00 0.00 H new ATOM 0 HB3 GLU A 22 13.104 2.835 2.848 1.00 0.00 H new ATOM 0 HG2 GLU A 22 15.421 1.918 2.288 1.00 0.00 H new ATOM 0 HG3 GLU A 22 15.179 2.445 0.635 1.00 0.00 H new ATOM 350 N VAL A 23 13.356 0.097 -0.563 1.00 0.00 N ATOM 351 CA VAL A 23 14.189 -0.569 -1.605 1.00 0.00 C ATOM 352 C VAL A 23 15.114 0.462 -2.254 1.00 0.00 C ATOM 353 O VAL A 23 14.814 1.638 -2.300 1.00 0.00 O ATOM 354 CB VAL A 23 13.278 -1.184 -2.669 1.00 0.00 C ATOM 355 CG1 VAL A 23 14.074 -2.183 -3.511 1.00 0.00 C ATOM 356 CG2 VAL A 23 12.116 -1.907 -1.984 1.00 0.00 C ATOM 0 H VAL A 23 12.397 0.306 -0.842 1.00 0.00 H new ATOM 0 HA VAL A 23 14.789 -1.354 -1.145 1.00 0.00 H new ATOM 0 HB VAL A 23 12.890 -0.396 -3.315 1.00 0.00 H new ATOM 0 HG11 VAL A 23 13.423 -2.620 -4.268 1.00 0.00 H new ATOM 0 HG12 VAL A 23 14.903 -1.669 -3.997 1.00 0.00 H new ATOM 0 HG13 VAL A 23 14.463 -2.972 -2.868 1.00 0.00 H new ATOM 0 HG21 VAL A 23 11.465 -2.346 -2.740 1.00 0.00 H new ATOM 0 HG22 VAL A 23 12.507 -2.694 -1.339 1.00 0.00 H new ATOM 0 HG23 VAL A 23 11.548 -1.196 -1.384 1.00 0.00 H new ATOM 366 N ASP A 24 16.239 0.028 -2.753 1.00 0.00 N ATOM 367 CA ASP A 24 17.187 0.980 -3.396 1.00 0.00 C ATOM 368 C ASP A 24 16.420 1.948 -4.299 1.00 0.00 C ATOM 369 O ASP A 24 16.835 3.069 -4.517 1.00 0.00 O ATOM 370 CB ASP A 24 18.201 0.199 -4.234 1.00 0.00 C ATOM 371 CG ASP A 24 19.619 0.551 -3.782 1.00 0.00 C ATOM 372 OD1 ASP A 24 19.807 1.650 -3.289 1.00 0.00 O ATOM 373 OD2 ASP A 24 20.494 -0.286 -3.937 1.00 0.00 O ATOM 0 H ASP A 24 16.542 -0.946 -2.743 1.00 0.00 H new ATOM 0 HA ASP A 24 17.707 1.546 -2.623 1.00 0.00 H new ATOM 0 HB2 ASP A 24 18.029 -0.872 -4.126 1.00 0.00 H new ATOM 0 HB3 ASP A 24 18.075 0.437 -5.290 1.00 0.00 H new ATOM 378 N ASP A 25 15.305 1.527 -4.831 1.00 0.00 N ATOM 379 CA ASP A 25 14.520 2.425 -5.723 1.00 0.00 C ATOM 380 C ASP A 25 13.985 3.615 -4.913 1.00 0.00 C ATOM 381 O ASP A 25 14.729 4.500 -4.542 1.00 0.00 O ATOM 382 CB ASP A 25 13.358 1.639 -6.338 1.00 0.00 C ATOM 383 CG ASP A 25 13.905 0.619 -7.339 1.00 0.00 C ATOM 384 OD1 ASP A 25 14.438 -0.386 -6.898 1.00 0.00 O ATOM 385 OD2 ASP A 25 13.780 0.859 -8.528 1.00 0.00 O ATOM 0 H ASP A 25 14.904 0.600 -4.686 1.00 0.00 H new ATOM 0 HA ASP A 25 15.159 2.801 -6.522 1.00 0.00 H new ATOM 0 HB2 ASP A 25 12.795 1.131 -5.556 1.00 0.00 H new ATOM 0 HB3 ASP A 25 12.668 2.320 -6.837 1.00 0.00 H new ATOM 390 N ILE A 26 12.707 3.647 -4.632 1.00 0.00 N ATOM 391 CA ILE A 26 12.144 4.782 -3.850 1.00 0.00 C ATOM 392 C ILE A 26 10.772 4.385 -3.304 1.00 0.00 C ATOM 393 O ILE A 26 9.802 5.101 -3.451 1.00 0.00 O ATOM 394 CB ILE A 26 11.995 6.005 -4.756 1.00 0.00 C ATOM 395 CG1 ILE A 26 11.550 5.555 -6.150 1.00 0.00 C ATOM 396 CG2 ILE A 26 13.338 6.730 -4.861 1.00 0.00 C ATOM 397 CD1 ILE A 26 10.304 6.339 -6.569 1.00 0.00 C ATOM 0 H ILE A 26 12.032 2.935 -4.911 1.00 0.00 H new ATOM 0 HA ILE A 26 12.813 5.023 -3.024 1.00 0.00 H new ATOM 0 HB ILE A 26 11.250 6.680 -4.335 1.00 0.00 H new ATOM 0 HG12 ILE A 26 12.353 5.717 -6.869 1.00 0.00 H new ATOM 0 HG13 ILE A 26 11.336 4.486 -6.147 1.00 0.00 H new ATOM 0 HG21 ILE A 26 13.231 7.602 -5.507 1.00 0.00 H new ATOM 0 HG22 ILE A 26 13.657 7.050 -3.869 1.00 0.00 H new ATOM 0 HG23 ILE A 26 14.084 6.056 -5.282 1.00 0.00 H new ATOM 0 HD11 ILE A 26 9.989 6.017 -7.562 1.00 0.00 H new ATOM 0 HD12 ILE A 26 9.501 6.154 -5.855 1.00 0.00 H new ATOM 0 HD13 ILE A 26 10.534 7.404 -6.589 1.00 0.00 H new ATOM 409 N VAL A 27 10.683 3.242 -2.678 1.00 0.00 N ATOM 410 CA VAL A 27 9.372 2.798 -2.128 1.00 0.00 C ATOM 411 C VAL A 27 9.584 2.131 -0.768 1.00 0.00 C ATOM 412 O VAL A 27 10.622 1.559 -0.499 1.00 0.00 O ATOM 413 CB VAL A 27 8.732 1.792 -3.088 1.00 0.00 C ATOM 414 CG1 VAL A 27 8.730 2.366 -4.506 1.00 0.00 C ATOM 415 CG2 VAL A 27 9.538 0.491 -3.068 1.00 0.00 C ATOM 0 H VAL A 27 11.460 2.599 -2.525 1.00 0.00 H new ATOM 0 HA VAL A 27 8.719 3.663 -2.011 1.00 0.00 H new ATOM 0 HB VAL A 27 7.707 1.594 -2.776 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.274 1.649 -5.188 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.160 3.295 -4.522 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.755 2.564 -4.820 1.00 0.00 H new ATOM 0 HG21 VAL A 27 9.085 -0.228 -3.751 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.562 0.693 -3.381 1.00 0.00 H new ATOM 0 HG23 VAL A 27 9.541 0.080 -2.058 1.00 0.00 H new ATOM 425 N TYR A 28 8.603 2.197 0.092 1.00 0.00 N ATOM 426 CA TYR A 28 8.740 1.564 1.434 1.00 0.00 C ATOM 427 C TYR A 28 8.006 0.221 1.431 1.00 0.00 C ATOM 428 O TYR A 28 7.119 -0.008 0.636 1.00 0.00 O ATOM 429 CB TYR A 28 8.119 2.480 2.494 1.00 0.00 C ATOM 430 CG TYR A 28 9.114 3.540 2.919 1.00 0.00 C ATOM 431 CD1 TYR A 28 10.284 3.754 2.177 1.00 0.00 C ATOM 432 CD2 TYR A 28 8.862 4.310 4.061 1.00 0.00 C ATOM 433 CE1 TYR A 28 11.197 4.736 2.576 1.00 0.00 C ATOM 434 CE2 TYR A 28 9.776 5.292 4.459 1.00 0.00 C ATOM 435 CZ TYR A 28 10.944 5.505 3.717 1.00 0.00 C ATOM 436 OH TYR A 28 11.843 6.474 4.112 1.00 0.00 O ATOM 0 H TYR A 28 7.712 2.663 -0.078 1.00 0.00 H new ATOM 0 HA TYR A 28 9.794 1.407 1.662 1.00 0.00 H new ATOM 0 HB2 TYR A 28 7.221 2.953 2.095 1.00 0.00 H new ATOM 0 HB3 TYR A 28 7.812 1.892 3.359 1.00 0.00 H new ATOM 0 HD1 TYR A 28 10.481 3.160 1.297 1.00 0.00 H new ATOM 0 HD2 TYR A 28 7.962 4.146 4.635 1.00 0.00 H new ATOM 0 HE1 TYR A 28 12.098 4.901 2.003 1.00 0.00 H new ATOM 0 HE2 TYR A 28 9.580 5.886 5.339 1.00 0.00 H new ATOM 0 HH TYR A 28 11.513 6.915 4.923 1.00 0.00 H new ATOM 446 N GLU A 29 8.361 -0.670 2.314 1.00 0.00 N ATOM 447 CA GLU A 29 7.667 -1.991 2.348 1.00 0.00 C ATOM 448 C GLU A 29 7.191 -2.285 3.772 1.00 0.00 C ATOM 449 O GLU A 29 7.981 -2.430 4.679 1.00 0.00 O ATOM 450 CB GLU A 29 8.637 -3.087 1.901 1.00 0.00 C ATOM 451 CG GLU A 29 7.900 -4.096 1.018 1.00 0.00 C ATOM 452 CD GLU A 29 8.655 -5.426 1.018 1.00 0.00 C ATOM 453 OE1 GLU A 29 8.671 -6.075 2.050 1.00 0.00 O ATOM 454 OE2 GLU A 29 9.207 -5.772 -0.014 1.00 0.00 O ATOM 0 H GLU A 29 9.096 -0.544 3.010 1.00 0.00 H new ATOM 0 HA GLU A 29 6.809 -1.966 1.677 1.00 0.00 H new ATOM 0 HB2 GLU A 29 9.470 -2.648 1.352 1.00 0.00 H new ATOM 0 HB3 GLU A 29 9.059 -3.590 2.771 1.00 0.00 H new ATOM 0 HG2 GLU A 29 6.885 -4.243 1.386 1.00 0.00 H new ATOM 0 HG3 GLU A 29 7.818 -3.713 0.001 1.00 0.00 H new ATOM 461 N ALA A 30 5.904 -2.391 3.974 1.00 0.00 N ATOM 462 CA ALA A 30 5.389 -2.688 5.343 1.00 0.00 C ATOM 463 C ALA A 30 4.885 -4.132 5.382 1.00 0.00 C ATOM 464 O ALA A 30 3.912 -4.480 4.742 1.00 0.00 O ATOM 465 CB ALA A 30 4.243 -1.729 5.685 1.00 0.00 C ATOM 0 H ALA A 30 5.190 -2.285 3.254 1.00 0.00 H new ATOM 0 HA ALA A 30 6.188 -2.558 6.073 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.870 -1.950 6.685 1.00 0.00 H new ATOM 0 HB2 ALA A 30 4.606 -0.702 5.651 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.437 -1.853 4.962 1.00 0.00 H new ATOM 471 N ASP A 31 5.546 -4.979 6.123 1.00 0.00 N ATOM 472 CA ASP A 31 5.118 -6.405 6.197 1.00 0.00 C ATOM 473 C ASP A 31 3.850 -6.527 7.045 1.00 0.00 C ATOM 474 O ASP A 31 3.653 -5.801 7.998 1.00 0.00 O ATOM 475 CB ASP A 31 6.234 -7.235 6.833 1.00 0.00 C ATOM 476 CG ASP A 31 6.445 -8.517 6.024 1.00 0.00 C ATOM 477 OD1 ASP A 31 5.496 -8.962 5.398 1.00 0.00 O ATOM 478 OD2 ASP A 31 7.551 -9.030 6.044 1.00 0.00 O ATOM 0 H ASP A 31 6.366 -4.744 6.682 1.00 0.00 H new ATOM 0 HA ASP A 31 4.912 -6.770 5.191 1.00 0.00 H new ATOM 0 HB2 ASP A 31 7.158 -6.657 6.865 1.00 0.00 H new ATOM 0 HB3 ASP A 31 5.976 -7.481 7.863 1.00 0.00 H new ATOM 483 N CYS A 32 2.994 -7.454 6.708 1.00 0.00 N ATOM 484 CA CYS A 32 1.741 -7.638 7.493 1.00 0.00 C ATOM 485 C CYS A 32 1.653 -9.093 7.961 1.00 0.00 C ATOM 486 O CYS A 32 2.125 -9.997 7.299 1.00 0.00 O ATOM 487 CB CYS A 32 0.532 -7.309 6.615 1.00 0.00 C ATOM 488 SG CYS A 32 0.774 -8.009 4.965 1.00 0.00 S ATOM 0 H CYS A 32 3.109 -8.093 5.921 1.00 0.00 H new ATOM 0 HA CYS A 32 1.748 -6.973 8.357 1.00 0.00 H new ATOM 0 HB2 CYS A 32 -0.376 -7.712 7.063 1.00 0.00 H new ATOM 0 HB3 CYS A 32 0.402 -6.229 6.548 1.00 0.00 H new ATOM 0 HG CYS A 32 0.823 -7.049 4.089 1.00 0.00 H new ATOM 494 N GLN A 33 1.056 -9.328 9.097 1.00 0.00 N ATOM 495 CA GLN A 33 0.945 -10.726 9.604 1.00 0.00 C ATOM 496 C GLN A 33 -0.527 -11.142 9.648 1.00 0.00 C ATOM 497 O GLN A 33 -1.418 -10.322 9.547 1.00 0.00 O ATOM 498 CB GLN A 33 1.539 -10.806 11.012 1.00 0.00 C ATOM 499 CG GLN A 33 2.599 -11.909 11.059 1.00 0.00 C ATOM 500 CD GLN A 33 2.203 -12.951 12.107 1.00 0.00 C ATOM 501 OE1 GLN A 33 1.044 -13.081 12.445 1.00 0.00 O ATOM 502 NE2 GLN A 33 3.126 -13.707 12.641 1.00 0.00 N ATOM 0 H GLN A 33 0.641 -8.614 9.696 1.00 0.00 H new ATOM 0 HA GLN A 33 1.490 -11.396 8.939 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.983 -9.849 11.285 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.753 -11.012 11.738 1.00 0.00 H new ATOM 0 HG2 GLN A 33 2.694 -12.379 10.080 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.572 -11.483 11.303 1.00 0.00 H new ATOM 0 HE21 GLN A 33 4.100 -13.599 12.358 1.00 0.00 H new ATOM 0 HE22 GLN A 33 2.872 -14.405 13.340 1.00 0.00 H new ATOM 511 N MET A 34 -0.787 -12.413 9.797 1.00 0.00 N ATOM 512 CA MET A 34 -2.199 -12.886 9.847 1.00 0.00 C ATOM 513 C MET A 34 -2.599 -13.143 11.301 1.00 0.00 C ATOM 514 O MET A 34 -1.864 -13.745 12.060 1.00 0.00 O ATOM 515 CB MET A 34 -2.332 -14.183 9.046 1.00 0.00 C ATOM 516 CG MET A 34 -3.585 -14.118 8.173 1.00 0.00 C ATOM 517 SD MET A 34 -3.108 -13.796 6.457 1.00 0.00 S ATOM 518 CE MET A 34 -4.381 -12.561 6.097 1.00 0.00 C ATOM 0 H MET A 34 -0.081 -13.144 9.886 1.00 0.00 H new ATOM 0 HA MET A 34 -2.852 -12.126 9.418 1.00 0.00 H new ATOM 0 HB2 MET A 34 -1.450 -14.330 8.423 1.00 0.00 H new ATOM 0 HB3 MET A 34 -2.391 -15.036 9.722 1.00 0.00 H new ATOM 0 HG2 MET A 34 -4.136 -15.056 8.239 1.00 0.00 H new ATOM 0 HG3 MET A 34 -4.250 -13.332 8.531 1.00 0.00 H new ATOM 0 HE1 MET A 34 -4.524 -12.490 5.019 1.00 0.00 H new ATOM 0 HE2 MET A 34 -5.318 -12.856 6.569 1.00 0.00 H new ATOM 0 HE3 MET A 34 -4.068 -11.592 6.486 1.00 0.00 H new ATOM 528 N VAL A 35 -3.758 -12.694 11.696 1.00 0.00 N ATOM 529 CA VAL A 35 -4.202 -12.914 13.101 1.00 0.00 C ATOM 530 C VAL A 35 -5.632 -13.457 13.104 1.00 0.00 C ATOM 531 O VAL A 35 -6.423 -13.154 12.232 1.00 0.00 O ATOM 532 CB VAL A 35 -4.158 -11.589 13.861 1.00 0.00 C ATOM 533 CG1 VAL A 35 -2.731 -11.325 14.346 1.00 0.00 C ATOM 534 CG2 VAL A 35 -4.600 -10.454 12.934 1.00 0.00 C ATOM 0 H VAL A 35 -4.417 -12.184 11.107 1.00 0.00 H new ATOM 0 HA VAL A 35 -3.540 -13.632 13.584 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.829 -11.640 14.718 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.700 -10.380 14.888 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -2.416 -12.133 15.007 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -2.059 -11.274 13.489 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.569 -9.509 13.476 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -3.930 -10.403 12.076 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.617 -10.641 12.589 1.00 0.00 H new ATOM 544 N THR A 36 -5.970 -14.257 14.076 1.00 0.00 N ATOM 545 CA THR A 36 -7.347 -14.818 14.134 1.00 0.00 C ATOM 546 C THR A 36 -8.199 -13.975 15.084 1.00 0.00 C ATOM 547 O THR A 36 -7.848 -13.767 16.229 1.00 0.00 O ATOM 548 CB THR A 36 -7.287 -16.259 14.644 1.00 0.00 C ATOM 549 OG1 THR A 36 -6.183 -16.402 15.527 1.00 0.00 O ATOM 550 CG2 THR A 36 -7.125 -17.215 13.460 1.00 0.00 C ATOM 0 H THR A 36 -5.351 -14.547 14.833 1.00 0.00 H new ATOM 0 HA THR A 36 -7.790 -14.803 13.138 1.00 0.00 H new ATOM 0 HB THR A 36 -8.209 -16.496 15.175 1.00 0.00 H new ATOM 0 HG1 THR A 36 -6.144 -17.324 15.856 1.00 0.00 H new ATOM 0 HG21 THR A 36 -7.082 -18.241 13.824 1.00 0.00 H new ATOM 0 HG22 THR A 36 -7.973 -17.105 12.785 1.00 0.00 H new ATOM 0 HG23 THR A 36 -6.204 -16.981 12.927 1.00 0.00 H new ATOM 558 N VAL A 37 -9.314 -13.486 14.618 1.00 0.00 N ATOM 559 CA VAL A 37 -10.186 -12.655 15.496 1.00 0.00 C ATOM 560 C VAL A 37 -11.635 -13.134 15.373 1.00 0.00 C ATOM 561 O VAL A 37 -11.999 -13.801 14.425 1.00 0.00 O ATOM 562 CB VAL A 37 -10.094 -11.190 15.065 1.00 0.00 C ATOM 563 CG1 VAL A 37 -8.704 -10.645 15.400 1.00 0.00 C ATOM 564 CG2 VAL A 37 -10.330 -11.088 13.556 1.00 0.00 C ATOM 0 H VAL A 37 -9.659 -13.625 13.668 1.00 0.00 H new ATOM 0 HA VAL A 37 -9.858 -12.750 16.531 1.00 0.00 H new ATOM 0 HB VAL A 37 -10.849 -10.608 15.593 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -8.639 -9.601 15.093 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -8.534 -10.719 16.474 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -7.948 -11.227 14.872 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -10.265 -10.045 13.247 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -9.574 -11.670 13.029 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -11.320 -11.476 13.315 1.00 0.00 H new ATOM 574 N LYS A 38 -12.463 -12.801 16.325 1.00 0.00 N ATOM 575 CA LYS A 38 -13.885 -13.240 16.260 1.00 0.00 C ATOM 576 C LYS A 38 -14.727 -12.144 15.606 1.00 0.00 C ATOM 577 O LYS A 38 -15.124 -11.189 16.244 1.00 0.00 O ATOM 578 CB LYS A 38 -14.401 -13.507 17.675 1.00 0.00 C ATOM 579 CG LYS A 38 -13.908 -14.876 18.148 1.00 0.00 C ATOM 580 CD LYS A 38 -15.002 -15.555 18.973 1.00 0.00 C ATOM 581 CE LYS A 38 -14.462 -15.879 20.367 1.00 0.00 C ATOM 582 NZ LYS A 38 -14.866 -14.805 21.316 1.00 0.00 N ATOM 0 H LYS A 38 -12.217 -12.245 17.144 1.00 0.00 H new ATOM 0 HA LYS A 38 -13.958 -14.153 15.670 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -14.052 -12.729 18.354 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -15.490 -13.477 17.688 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -13.646 -15.496 17.291 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -13.004 -14.762 18.747 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -15.872 -14.902 19.051 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -15.332 -16.468 18.478 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -14.848 -16.841 20.704 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -13.376 -15.964 20.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -14.500 -15.024 22.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -14.477 -13.895 20.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -15.904 -14.745 21.351 1.00 0.00 H new ATOM 596 N GLN A 39 -15.003 -12.272 14.336 1.00 0.00 N ATOM 597 CA GLN A 39 -15.820 -11.237 13.642 1.00 0.00 C ATOM 598 C GLN A 39 -17.233 -11.776 13.412 1.00 0.00 C ATOM 599 O GLN A 39 -17.420 -12.915 13.034 1.00 0.00 O ATOM 600 CB GLN A 39 -15.179 -10.898 12.294 1.00 0.00 C ATOM 601 CG GLN A 39 -13.875 -10.130 12.527 1.00 0.00 C ATOM 602 CD GLN A 39 -14.054 -8.676 12.086 1.00 0.00 C ATOM 603 OE1 GLN A 39 -14.694 -7.897 12.764 1.00 0.00 O ATOM 604 NE2 GLN A 39 -13.511 -8.274 10.968 1.00 0.00 N ATOM 0 H GLN A 39 -14.698 -13.049 13.750 1.00 0.00 H new ATOM 0 HA GLN A 39 -15.867 -10.339 14.257 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -14.980 -11.812 11.734 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -15.864 -10.299 11.694 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -13.600 -10.170 13.581 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -13.062 -10.594 11.968 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -12.974 -8.927 10.398 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -13.624 -7.307 10.665 1.00 0.00 H new ATOM 613 N GLY A 40 -18.230 -10.964 13.637 1.00 0.00 N ATOM 614 CA GLY A 40 -19.631 -11.431 13.431 1.00 0.00 C ATOM 615 C GLY A 40 -20.260 -10.662 12.268 1.00 0.00 C ATOM 616 O GLY A 40 -21.394 -10.234 12.334 1.00 0.00 O ATOM 0 H GLY A 40 -18.136 -9.999 13.954 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -19.642 -12.501 13.222 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -20.214 -11.278 14.339 1.00 0.00 H new ATOM 620 N GLY A 41 -19.531 -10.485 11.199 1.00 0.00 N ATOM 621 CA GLY A 41 -20.088 -9.745 10.031 1.00 0.00 C ATOM 622 C GLY A 41 -20.026 -8.241 10.302 1.00 0.00 C ATOM 623 O GLY A 41 -20.019 -7.805 11.437 1.00 0.00 O ATOM 0 H GLY A 41 -18.575 -10.821 11.084 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -19.523 -9.987 9.131 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -21.119 -10.051 9.852 1.00 0.00 H new ATOM 627 N ASP A 42 -19.981 -7.443 9.271 1.00 0.00 N ATOM 628 CA ASP A 42 -19.920 -5.968 9.472 1.00 0.00 C ATOM 629 C ASP A 42 -20.709 -5.269 8.363 1.00 0.00 C ATOM 630 O ASP A 42 -21.581 -4.464 8.621 1.00 0.00 O ATOM 631 CB ASP A 42 -18.462 -5.505 9.429 1.00 0.00 C ATOM 632 CG ASP A 42 -18.344 -4.123 10.075 1.00 0.00 C ATOM 633 OD1 ASP A 42 -18.748 -3.161 9.443 1.00 0.00 O ATOM 634 OD2 ASP A 42 -17.853 -4.051 11.190 1.00 0.00 O ATOM 0 H ASP A 42 -19.984 -7.749 8.298 1.00 0.00 H new ATOM 0 HA ASP A 42 -20.352 -5.716 10.441 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -17.827 -6.219 9.954 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -18.112 -5.467 8.397 1.00 0.00 H new ATOM 639 N VAL A 43 -20.410 -5.571 7.129 1.00 0.00 N ATOM 640 CA VAL A 43 -21.144 -4.925 6.004 1.00 0.00 C ATOM 641 C VAL A 43 -21.294 -3.428 6.285 1.00 0.00 C ATOM 642 O VAL A 43 -22.324 -2.972 6.738 1.00 0.00 O ATOM 643 CB VAL A 43 -22.530 -5.558 5.871 1.00 0.00 C ATOM 644 CG1 VAL A 43 -23.323 -4.831 4.784 1.00 0.00 C ATOM 645 CG2 VAL A 43 -22.381 -7.034 5.495 1.00 0.00 C ATOM 0 H VAL A 43 -19.689 -6.237 6.851 1.00 0.00 H new ATOM 0 HA VAL A 43 -20.587 -5.067 5.078 1.00 0.00 H new ATOM 0 HB VAL A 43 -23.059 -5.476 6.820 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -24.310 -5.283 4.690 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -23.429 -3.780 5.052 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -22.795 -4.911 3.834 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -23.368 -7.487 5.400 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -21.851 -7.116 4.546 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -21.818 -7.552 6.271 1.00 0.00 H new ATOM 655 N ASP A 44 -20.273 -2.660 6.018 1.00 0.00 N ATOM 656 CA ASP A 44 -20.358 -1.195 6.272 1.00 0.00 C ATOM 657 C ASP A 44 -20.842 -0.951 7.702 1.00 0.00 C ATOM 658 O ASP A 44 -20.976 -1.869 8.486 1.00 0.00 O ATOM 659 CB ASP A 44 -21.345 -0.563 5.287 1.00 0.00 C ATOM 660 CG ASP A 44 -20.710 -0.500 3.896 1.00 0.00 C ATOM 661 OD1 ASP A 44 -20.252 -1.530 3.429 1.00 0.00 O ATOM 662 OD2 ASP A 44 -20.693 0.576 3.323 1.00 0.00 O ATOM 0 H ASP A 44 -19.385 -2.984 5.635 1.00 0.00 H new ATOM 0 HA ASP A 44 -19.373 -0.747 6.140 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -22.265 -1.147 5.252 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -21.616 0.439 5.620 1.00 0.00 H new ATOM 667 N ILE A 45 -21.108 0.279 8.046 1.00 0.00 N ATOM 668 CA ILE A 45 -21.587 0.580 9.424 1.00 0.00 C ATOM 669 C ILE A 45 -23.116 0.603 9.435 1.00 0.00 C ATOM 670 O ILE A 45 -23.731 1.582 9.808 1.00 0.00 O ATOM 671 CB ILE A 45 -21.055 1.947 9.864 1.00 0.00 C ATOM 672 CG1 ILE A 45 -19.536 1.870 10.040 1.00 0.00 C ATOM 673 CG2 ILE A 45 -21.701 2.343 11.192 1.00 0.00 C ATOM 674 CD1 ILE A 45 -18.851 2.657 8.922 1.00 0.00 C ATOM 0 H ILE A 45 -21.014 1.088 7.432 1.00 0.00 H new ATOM 0 HA ILE A 45 -21.227 -0.187 10.110 1.00 0.00 H new ATOM 0 HB ILE A 45 -21.297 2.692 9.106 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -19.251 2.275 11.011 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -19.209 0.830 10.020 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -21.322 3.316 11.505 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -22.783 2.397 11.069 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -21.459 1.598 11.950 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -17.770 2.602 9.048 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -19.126 2.232 7.957 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -19.168 3.699 8.963 1.00 0.00 H new ATOM 686 N GLY A 46 -23.737 -0.470 9.026 1.00 0.00 N ATOM 687 CA GLY A 46 -25.226 -0.510 9.013 1.00 0.00 C ATOM 688 C GLY A 46 -25.717 -0.789 7.591 1.00 0.00 C ATOM 689 O GLY A 46 -25.467 -0.027 6.677 1.00 0.00 O ATOM 0 H GLY A 46 -23.277 -1.320 8.700 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -25.585 -1.284 9.692 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -25.629 0.438 9.369 1.00 0.00 H new ATOM 693 N ALA A 47 -26.413 -1.875 7.397 1.00 0.00 N ATOM 694 CA ALA A 47 -26.918 -2.201 6.033 1.00 0.00 C ATOM 695 C ALA A 47 -27.460 -3.633 6.015 1.00 0.00 C ATOM 696 O ALA A 47 -27.126 -4.422 5.152 1.00 0.00 O ATOM 697 CB ALA A 47 -25.775 -2.078 5.023 1.00 0.00 C ATOM 0 H ALA A 47 -26.654 -2.550 8.123 1.00 0.00 H new ATOM 0 HA ALA A 47 -27.716 -1.507 5.768 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -26.144 -2.316 4.025 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -25.389 -1.059 5.033 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -24.977 -2.771 5.290 1.00 0.00 H new ATOM 703 N ASN A 48 -28.296 -3.976 6.957 1.00 0.00 N ATOM 704 CA ASN A 48 -28.857 -5.358 6.986 1.00 0.00 C ATOM 705 C ASN A 48 -30.290 -5.317 7.531 1.00 0.00 C ATOM 706 O ASN A 48 -30.584 -4.563 8.437 1.00 0.00 O ATOM 707 CB ASN A 48 -27.993 -6.239 7.890 1.00 0.00 C ATOM 708 CG ASN A 48 -26.635 -6.474 7.225 1.00 0.00 C ATOM 709 OD1 ASN A 48 -25.682 -5.774 7.500 1.00 0.00 O ATOM 710 ND2 ASN A 48 -26.508 -7.435 6.352 1.00 0.00 N ATOM 0 H ASN A 48 -28.614 -3.361 7.706 1.00 0.00 H new ATOM 0 HA ASN A 48 -28.864 -5.769 5.976 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -27.857 -5.761 8.860 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -28.491 -7.191 8.071 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -25.608 -7.598 5.901 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -27.309 -8.023 6.121 1.00 0.00 H new ATOM 717 N PRO A 49 -31.140 -6.135 6.960 1.00 0.00 N ATOM 718 CA PRO A 49 -32.555 -6.220 7.364 1.00 0.00 C ATOM 719 C PRO A 49 -32.696 -7.045 8.648 1.00 0.00 C ATOM 720 O PRO A 49 -32.649 -6.521 9.742 1.00 0.00 O ATOM 721 CB PRO A 49 -33.223 -6.932 6.184 1.00 0.00 C ATOM 722 CG PRO A 49 -32.102 -7.712 5.456 1.00 0.00 C ATOM 723 CD PRO A 49 -30.772 -7.050 5.860 1.00 0.00 C ATOM 0 HA PRO A 49 -32.999 -5.248 7.577 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -34.005 -7.608 6.530 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -33.696 -6.214 5.514 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -32.114 -8.764 5.741 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -32.242 -7.673 4.376 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -30.042 -7.791 6.186 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -30.327 -6.509 5.025 1.00 0.00 H new ATOM 731 N SER A 50 -32.867 -8.333 8.519 1.00 0.00 N ATOM 732 CA SER A 50 -33.008 -9.192 9.729 1.00 0.00 C ATOM 733 C SER A 50 -32.128 -10.433 9.576 1.00 0.00 C ATOM 734 O SER A 50 -32.010 -10.993 8.504 1.00 0.00 O ATOM 735 CB SER A 50 -34.469 -9.620 9.884 1.00 0.00 C ATOM 736 OG SER A 50 -34.750 -9.837 11.260 1.00 0.00 O ATOM 0 H SER A 50 -32.915 -8.827 7.628 1.00 0.00 H new ATOM 0 HA SER A 50 -32.698 -8.632 10.611 1.00 0.00 H new ATOM 0 HB2 SER A 50 -35.130 -8.852 9.483 1.00 0.00 H new ATOM 0 HB3 SER A 50 -34.656 -10.530 9.315 1.00 0.00 H new ATOM 0 HG SER A 50 -35.686 -10.110 11.364 1.00 0.00 H new ATOM 742 N ALA A 51 -31.509 -10.867 10.639 1.00 0.00 N ATOM 743 CA ALA A 51 -30.637 -12.072 10.553 1.00 0.00 C ATOM 744 C ALA A 51 -30.682 -12.827 11.882 1.00 0.00 C ATOM 745 O ALA A 51 -31.330 -12.411 12.822 1.00 0.00 O ATOM 746 CB ALA A 51 -29.198 -11.640 10.258 1.00 0.00 C ATOM 0 H ALA A 51 -31.569 -10.440 11.563 1.00 0.00 H new ATOM 0 HA ALA A 51 -30.991 -12.722 9.753 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -28.559 -12.521 10.195 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -29.167 -11.101 9.311 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -28.842 -10.990 11.058 1.00 0.00 H new ATOM 752 N GLU A 52 -30.001 -13.938 11.969 1.00 0.00 N ATOM 753 CA GLU A 52 -30.007 -14.718 13.239 1.00 0.00 C ATOM 754 C GLU A 52 -28.573 -14.873 13.751 1.00 0.00 C ATOM 755 O GLU A 52 -28.340 -15.049 14.930 1.00 0.00 O ATOM 756 CB GLU A 52 -30.613 -16.100 12.984 1.00 0.00 C ATOM 757 CG GLU A 52 -31.989 -15.943 12.336 1.00 0.00 C ATOM 758 CD GLU A 52 -32.846 -17.170 12.651 1.00 0.00 C ATOM 759 OE1 GLU A 52 -32.570 -17.823 13.644 1.00 0.00 O ATOM 760 OE2 GLU A 52 -33.765 -17.437 11.892 1.00 0.00 O ATOM 0 H GLU A 52 -29.441 -14.338 11.216 1.00 0.00 H new ATOM 0 HA GLU A 52 -30.602 -14.193 13.986 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -29.958 -16.682 12.335 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -30.702 -16.648 13.922 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -32.476 -15.041 12.707 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -31.883 -15.828 11.257 1.00 0.00 H new ATOM 767 N ASP A 53 -27.609 -14.807 12.874 1.00 0.00 N ATOM 768 CA ASP A 53 -26.191 -14.948 13.312 1.00 0.00 C ATOM 769 C ASP A 53 -25.971 -16.350 13.887 1.00 0.00 C ATOM 770 O ASP A 53 -25.244 -16.531 14.844 1.00 0.00 O ATOM 771 CB ASP A 53 -25.885 -13.902 14.387 1.00 0.00 C ATOM 772 CG ASP A 53 -24.375 -13.834 14.621 1.00 0.00 C ATOM 773 OD1 ASP A 53 -23.695 -14.777 14.252 1.00 0.00 O ATOM 774 OD2 ASP A 53 -23.925 -12.839 15.164 1.00 0.00 O ATOM 0 H ASP A 53 -27.742 -14.662 11.873 1.00 0.00 H new ATOM 0 HA ASP A 53 -25.530 -14.798 12.459 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -26.259 -12.927 14.077 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -26.396 -14.159 15.315 1.00 0.00 H new ATOM 779 N ALA A 54 -26.592 -17.342 13.310 1.00 0.00 N ATOM 780 CA ALA A 54 -26.417 -18.729 13.823 1.00 0.00 C ATOM 781 C ALA A 54 -25.603 -19.543 12.816 1.00 0.00 C ATOM 782 O ALA A 54 -24.509 -19.989 13.101 1.00 0.00 O ATOM 783 CB ALA A 54 -27.789 -19.380 14.014 1.00 0.00 C ATOM 0 H ALA A 54 -27.213 -17.251 12.506 1.00 0.00 H new ATOM 0 HA ALA A 54 -25.893 -18.701 14.778 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -27.661 -20.395 14.389 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -28.371 -18.799 14.730 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -28.314 -19.410 13.059 1.00 0.00 H new ATOM 789 N GLU A 55 -26.126 -19.738 11.636 1.00 0.00 N ATOM 790 CA GLU A 55 -25.381 -20.519 10.610 1.00 0.00 C ATOM 791 C GLU A 55 -25.218 -21.965 11.084 1.00 0.00 C ATOM 792 O GLU A 55 -26.057 -22.808 10.831 1.00 0.00 O ATOM 793 CB GLU A 55 -24.001 -19.892 10.398 1.00 0.00 C ATOM 794 CG GLU A 55 -24.031 -18.997 9.157 1.00 0.00 C ATOM 795 CD GLU A 55 -24.214 -19.860 7.906 1.00 0.00 C ATOM 796 OE1 GLU A 55 -23.304 -20.609 7.588 1.00 0.00 O ATOM 797 OE2 GLU A 55 -25.260 -19.756 7.287 1.00 0.00 O ATOM 0 H GLU A 55 -27.037 -19.390 11.339 1.00 0.00 H new ATOM 0 HA GLU A 55 -25.935 -20.507 9.671 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -23.717 -19.308 11.273 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -23.250 -20.673 10.278 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -24.845 -18.276 9.236 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -23.105 -18.426 9.085 1.00 0.00 H new ATOM 804 N GLU A 56 -24.144 -22.262 11.765 1.00 0.00 N ATOM 805 CA GLU A 56 -23.932 -23.657 12.246 1.00 0.00 C ATOM 806 C GLU A 56 -23.742 -23.656 13.766 1.00 0.00 C ATOM 807 O GLU A 56 -23.646 -22.618 14.391 1.00 0.00 O ATOM 808 CB GLU A 56 -22.684 -24.241 11.581 1.00 0.00 C ATOM 809 CG GLU A 56 -23.066 -24.867 10.237 1.00 0.00 C ATOM 810 CD GLU A 56 -21.854 -25.589 9.647 1.00 0.00 C ATOM 811 OE1 GLU A 56 -20.807 -24.969 9.555 1.00 0.00 O ATOM 812 OE2 GLU A 56 -21.992 -26.750 9.298 1.00 0.00 O ATOM 0 H GLU A 56 -23.406 -21.601 12.008 1.00 0.00 H new ATOM 0 HA GLU A 56 -24.802 -24.262 11.990 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -21.939 -23.459 11.431 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -22.232 -24.992 12.229 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -23.890 -25.568 10.371 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -23.413 -24.095 9.550 1.00 0.00 H new ATOM 819 N ASN A 57 -23.686 -24.816 14.365 1.00 0.00 N ATOM 820 CA ASN A 57 -23.500 -24.888 15.842 1.00 0.00 C ATOM 821 C ASN A 57 -22.140 -25.517 16.151 1.00 0.00 C ATOM 822 O ASN A 57 -21.891 -25.975 17.247 1.00 0.00 O ATOM 823 CB ASN A 57 -24.609 -25.748 16.455 1.00 0.00 C ATOM 824 CG ASN A 57 -24.732 -25.439 17.949 1.00 0.00 C ATOM 825 OD1 ASN A 57 -23.970 -24.659 18.484 1.00 0.00 O ATOM 826 ND2 ASN A 57 -25.666 -26.024 18.650 1.00 0.00 N ATOM 0 H ASN A 57 -23.761 -25.717 13.894 1.00 0.00 H new ATOM 0 HA ASN A 57 -23.543 -23.884 16.264 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -25.556 -25.550 15.953 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -24.386 -26.805 16.309 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -25.755 -25.826 19.647 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -26.306 -26.679 18.201 1.00 0.00 H new ATOM 833 N ALA A 58 -21.257 -25.540 15.189 1.00 0.00 N ATOM 834 CA ALA A 58 -19.913 -26.139 15.427 1.00 0.00 C ATOM 835 C ALA A 58 -18.829 -25.137 15.023 1.00 0.00 C ATOM 836 O ALA A 58 -17.683 -25.492 14.831 1.00 0.00 O ATOM 837 CB ALA A 58 -19.765 -27.410 14.587 1.00 0.00 C ATOM 0 H ALA A 58 -21.408 -25.170 14.250 1.00 0.00 H new ATOM 0 HA ALA A 58 -19.808 -26.385 16.484 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -18.782 -27.848 14.761 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -20.537 -28.125 14.871 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -19.870 -27.162 13.531 1.00 0.00 H new ATOM 843 N GLU A 59 -19.182 -23.888 14.891 1.00 0.00 N ATOM 844 CA GLU A 59 -18.169 -22.867 14.499 1.00 0.00 C ATOM 845 C GLU A 59 -18.839 -21.494 14.404 1.00 0.00 C ATOM 846 O GLU A 59 -19.798 -21.309 13.682 1.00 0.00 O ATOM 847 CB GLU A 59 -17.574 -23.240 13.140 1.00 0.00 C ATOM 848 CG GLU A 59 -16.070 -22.960 13.147 1.00 0.00 C ATOM 849 CD GLU A 59 -15.420 -23.626 11.931 1.00 0.00 C ATOM 850 OE1 GLU A 59 -15.430 -23.018 10.873 1.00 0.00 O ATOM 851 OE2 GLU A 59 -14.926 -24.731 12.080 1.00 0.00 O ATOM 0 H GLU A 59 -20.126 -23.530 15.037 1.00 0.00 H new ATOM 0 HA GLU A 59 -17.377 -22.832 15.247 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -17.758 -24.293 12.927 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -18.058 -22.666 12.349 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -15.889 -21.885 13.126 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -15.623 -23.340 14.065 1.00 0.00 H new ATOM 858 N GLU A 60 -18.340 -20.531 15.131 1.00 0.00 N ATOM 859 CA GLU A 60 -18.947 -19.172 15.085 1.00 0.00 C ATOM 860 C GLU A 60 -18.607 -18.503 13.754 1.00 0.00 C ATOM 861 O GLU A 60 -19.459 -18.301 12.912 1.00 0.00 O ATOM 862 CB GLU A 60 -18.394 -18.330 16.237 1.00 0.00 C ATOM 863 CG GLU A 60 -18.918 -18.880 17.566 1.00 0.00 C ATOM 864 CD GLU A 60 -20.424 -18.628 17.666 1.00 0.00 C ATOM 865 OE1 GLU A 60 -20.825 -17.485 17.527 1.00 0.00 O ATOM 866 OE2 GLU A 60 -21.151 -19.585 17.882 1.00 0.00 O ATOM 0 H GLU A 60 -17.538 -20.628 15.754 1.00 0.00 H new ATOM 0 HA GLU A 60 -20.030 -19.254 15.180 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -17.304 -18.351 16.227 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -18.694 -17.289 16.118 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -18.712 -19.948 17.636 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -18.403 -18.401 18.398 1.00 0.00 H new ATOM 873 N GLY A 61 -17.367 -18.157 13.559 1.00 0.00 N ATOM 874 CA GLY A 61 -16.970 -17.500 12.283 1.00 0.00 C ATOM 875 C GLY A 61 -15.601 -16.837 12.452 1.00 0.00 C ATOM 876 O GLY A 61 -15.440 -15.656 12.216 1.00 0.00 O ATOM 0 H GLY A 61 -16.610 -18.300 14.228 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -16.932 -18.236 11.480 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -17.714 -16.755 11.999 1.00 0.00 H new ATOM 880 N THR A 62 -14.614 -17.587 12.859 1.00 0.00 N ATOM 881 CA THR A 62 -13.256 -16.999 13.043 1.00 0.00 C ATOM 882 C THR A 62 -12.587 -16.829 11.678 1.00 0.00 C ATOM 883 O THR A 62 -12.459 -17.767 10.917 1.00 0.00 O ATOM 884 CB THR A 62 -12.409 -17.931 13.914 1.00 0.00 C ATOM 885 OG1 THR A 62 -12.804 -19.277 13.685 1.00 0.00 O ATOM 886 CG2 THR A 62 -12.614 -17.581 15.388 1.00 0.00 C ATOM 0 H THR A 62 -14.689 -18.582 13.072 1.00 0.00 H new ATOM 0 HA THR A 62 -13.343 -16.028 13.530 1.00 0.00 H new ATOM 0 HB THR A 62 -11.356 -17.812 13.658 1.00 0.00 H new ATOM 0 HG1 THR A 62 -12.262 -19.876 14.240 1.00 0.00 H new ATOM 0 HG21 THR A 62 -12.011 -18.245 16.007 1.00 0.00 H new ATOM 0 HG22 THR A 62 -12.312 -16.548 15.562 1.00 0.00 H new ATOM 0 HG23 THR A 62 -13.666 -17.700 15.647 1.00 0.00 H new ATOM 894 N GLU A 63 -12.159 -15.637 11.360 1.00 0.00 N ATOM 895 CA GLU A 63 -11.500 -15.410 10.043 1.00 0.00 C ATOM 896 C GLU A 63 -10.185 -14.657 10.253 1.00 0.00 C ATOM 897 O GLU A 63 -10.138 -13.644 10.922 1.00 0.00 O ATOM 898 CB GLU A 63 -12.425 -14.581 9.149 1.00 0.00 C ATOM 899 CG GLU A 63 -13.032 -13.437 9.965 1.00 0.00 C ATOM 900 CD GLU A 63 -13.099 -12.175 9.104 1.00 0.00 C ATOM 901 OE1 GLU A 63 -12.098 -11.850 8.486 1.00 0.00 O ATOM 902 OE2 GLU A 63 -14.148 -11.554 9.079 1.00 0.00 O ATOM 0 H GLU A 63 -12.237 -14.812 11.955 1.00 0.00 H new ATOM 0 HA GLU A 63 -11.296 -16.369 9.567 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -11.868 -14.182 8.302 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -13.216 -15.211 8.742 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -14.030 -13.710 10.307 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -12.430 -13.251 10.855 1.00 0.00 H new ATOM 909 N THR A 64 -9.114 -15.144 9.686 1.00 0.00 N ATOM 910 CA THR A 64 -7.803 -14.455 9.855 1.00 0.00 C ATOM 911 C THR A 64 -7.693 -13.315 8.841 1.00 0.00 C ATOM 912 O THR A 64 -8.093 -13.443 7.700 1.00 0.00 O ATOM 913 CB THR A 64 -6.668 -15.456 9.623 1.00 0.00 C ATOM 914 OG1 THR A 64 -5.421 -14.817 9.864 1.00 0.00 O ATOM 915 CG2 THR A 64 -6.716 -15.963 8.182 1.00 0.00 C ATOM 0 H THR A 64 -9.091 -15.988 9.114 1.00 0.00 H new ATOM 0 HA THR A 64 -7.731 -14.051 10.865 1.00 0.00 H new ATOM 0 HB THR A 64 -6.782 -16.300 10.303 1.00 0.00 H new ATOM 0 HG1 THR A 64 -5.525 -14.156 10.580 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.907 -16.675 8.020 1.00 0.00 H new ATOM 0 HG22 THR A 64 -7.673 -16.453 8.000 1.00 0.00 H new ATOM 0 HG23 THR A 64 -6.603 -15.123 7.497 1.00 0.00 H new ATOM 923 N VAL A 65 -7.154 -12.199 9.249 1.00 0.00 N ATOM 924 CA VAL A 65 -7.017 -11.048 8.312 1.00 0.00 C ATOM 925 C VAL A 65 -5.697 -10.325 8.582 1.00 0.00 C ATOM 926 O VAL A 65 -5.148 -10.400 9.663 1.00 0.00 O ATOM 927 CB VAL A 65 -8.182 -10.078 8.522 1.00 0.00 C ATOM 928 CG1 VAL A 65 -9.506 -10.826 8.358 1.00 0.00 C ATOM 929 CG2 VAL A 65 -8.103 -9.486 9.933 1.00 0.00 C ATOM 0 H VAL A 65 -6.802 -12.034 10.192 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.028 -11.412 7.285 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.124 -9.276 7.786 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -10.335 -10.135 8.508 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -9.563 -11.249 7.355 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.565 -11.628 9.094 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -8.932 -8.795 10.084 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -8.161 -10.289 10.668 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.160 -8.953 10.052 1.00 0.00 H new ATOM 939 N ASN A 66 -5.183 -9.623 7.611 1.00 0.00 N ATOM 940 CA ASN A 66 -3.901 -8.894 7.818 1.00 0.00 C ATOM 941 C ASN A 66 -4.075 -7.875 8.946 1.00 0.00 C ATOM 942 O ASN A 66 -5.160 -7.390 9.195 1.00 0.00 O ATOM 943 CB ASN A 66 -3.512 -8.169 6.528 1.00 0.00 C ATOM 944 CG ASN A 66 -2.974 -9.181 5.515 1.00 0.00 C ATOM 945 OD1 ASN A 66 -1.751 -9.619 5.637 1.00 0.00 O flip ATOM 946 ND2 ASN A 66 -3.673 -9.579 4.605 1.00 0.00 N flip ATOM 0 H ASN A 66 -5.595 -9.523 6.683 1.00 0.00 H new ATOM 0 HA ASN A 66 -3.117 -9.602 8.085 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -4.377 -7.650 6.115 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.756 -7.412 6.738 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -4.629 -9.237 4.509 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.304 -10.255 3.937 1.00 0.00 H new ATOM 953 N ASN A 67 -3.016 -7.549 9.635 1.00 0.00 N ATOM 954 CA ASN A 67 -3.128 -6.563 10.746 1.00 0.00 C ATOM 955 C ASN A 67 -3.008 -5.144 10.186 1.00 0.00 C ATOM 956 O ASN A 67 -3.388 -4.182 10.823 1.00 0.00 O ATOM 957 CB ASN A 67 -2.009 -6.806 11.763 1.00 0.00 C ATOM 958 CG ASN A 67 -0.669 -6.912 11.033 1.00 0.00 C ATOM 959 OD1 ASN A 67 -0.520 -6.411 9.936 1.00 0.00 O ATOM 960 ND2 ASN A 67 0.320 -7.546 11.600 1.00 0.00 N ATOM 0 H ASN A 67 -2.080 -7.922 9.477 1.00 0.00 H new ATOM 0 HA ASN A 67 -4.095 -6.680 11.236 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -1.977 -5.991 12.486 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -2.204 -7.721 12.322 1.00 0.00 H new ATOM 0 HD21 ASN A 67 1.218 -7.621 11.123 1.00 0.00 H new ATOM 0 HD22 ASN A 67 0.195 -7.967 12.521 1.00 0.00 H new ATOM 967 N LEU A 68 -2.492 -5.006 8.995 1.00 0.00 N ATOM 968 CA LEU A 68 -2.356 -3.651 8.396 1.00 0.00 C ATOM 969 C LEU A 68 -3.679 -3.271 7.740 1.00 0.00 C ATOM 970 O LEU A 68 -4.140 -2.153 7.845 1.00 0.00 O ATOM 971 CB LEU A 68 -1.247 -3.664 7.344 1.00 0.00 C ATOM 972 CG LEU A 68 -0.043 -2.878 7.864 1.00 0.00 C ATOM 973 CD1 LEU A 68 1.129 -3.834 8.099 1.00 0.00 C ATOM 974 CD2 LEU A 68 0.359 -1.821 6.834 1.00 0.00 C ATOM 0 H LEU A 68 -2.159 -5.774 8.412 1.00 0.00 H new ATOM 0 HA LEU A 68 -2.103 -2.926 9.170 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.956 -4.690 7.120 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.608 -3.225 6.414 1.00 0.00 H new ATOM 0 HG LEU A 68 -0.306 -2.390 8.802 1.00 0.00 H new ATOM 0 HD11 LEU A 68 1.987 -3.273 8.470 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.843 -4.587 8.833 1.00 0.00 H new ATOM 0 HD13 LEU A 68 1.393 -4.323 7.162 1.00 0.00 H new ATOM 0 HD21 LEU A 68 1.217 -1.260 7.204 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.622 -2.309 5.895 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -0.475 -1.139 6.667 1.00 0.00 H new ATOM 986 N VAL A 69 -4.295 -4.199 7.063 1.00 0.00 N ATOM 987 CA VAL A 69 -5.590 -3.898 6.402 1.00 0.00 C ATOM 988 C VAL A 69 -6.683 -3.770 7.466 1.00 0.00 C ATOM 989 O VAL A 69 -7.580 -2.959 7.355 1.00 0.00 O ATOM 990 CB VAL A 69 -5.947 -5.030 5.436 1.00 0.00 C ATOM 991 CG1 VAL A 69 -7.402 -4.878 4.987 1.00 0.00 C ATOM 992 CG2 VAL A 69 -5.026 -4.969 4.215 1.00 0.00 C ATOM 0 H VAL A 69 -3.956 -5.153 6.940 1.00 0.00 H new ATOM 0 HA VAL A 69 -5.508 -2.963 5.848 1.00 0.00 H new ATOM 0 HB VAL A 69 -5.821 -5.989 5.938 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -7.657 -5.684 4.299 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -8.058 -4.923 5.857 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.530 -3.919 4.485 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -5.280 -5.775 3.527 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -5.151 -4.010 3.712 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -3.990 -5.078 4.535 1.00 0.00 H new ATOM 1002 N TYR A 70 -6.617 -4.570 8.496 1.00 0.00 N ATOM 1003 CA TYR A 70 -7.652 -4.501 9.565 1.00 0.00 C ATOM 1004 C TYR A 70 -7.503 -3.197 10.351 1.00 0.00 C ATOM 1005 O TYR A 70 -8.472 -2.537 10.667 1.00 0.00 O ATOM 1006 CB TYR A 70 -7.485 -5.690 10.514 1.00 0.00 C ATOM 1007 CG TYR A 70 -8.628 -5.716 11.501 1.00 0.00 C ATOM 1008 CD1 TYR A 70 -8.561 -4.951 12.671 1.00 0.00 C ATOM 1009 CD2 TYR A 70 -9.754 -6.508 11.245 1.00 0.00 C ATOM 1010 CE1 TYR A 70 -9.621 -4.976 13.586 1.00 0.00 C ATOM 1011 CE2 TYR A 70 -10.814 -6.533 12.161 1.00 0.00 C ATOM 1012 CZ TYR A 70 -10.748 -5.768 13.331 1.00 0.00 C ATOM 1013 OH TYR A 70 -11.792 -5.794 14.233 1.00 0.00 O ATOM 0 H TYR A 70 -5.889 -5.269 8.643 1.00 0.00 H new ATOM 0 HA TYR A 70 -8.641 -4.533 9.108 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -7.460 -6.620 9.947 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -6.535 -5.615 11.044 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -7.692 -4.341 12.868 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -9.805 -7.099 10.342 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -9.570 -4.385 14.488 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -11.683 -7.143 11.964 1.00 0.00 H new ATOM 0 HH TYR A 70 -12.494 -6.392 13.903 1.00 0.00 H new ATOM 1023 N SER A 71 -6.296 -2.826 10.675 1.00 0.00 N ATOM 1024 CA SER A 71 -6.085 -1.568 11.447 1.00 0.00 C ATOM 1025 C SER A 71 -6.298 -0.355 10.537 1.00 0.00 C ATOM 1026 O SER A 71 -6.674 0.710 10.986 1.00 0.00 O ATOM 1027 CB SER A 71 -4.658 -1.543 11.998 1.00 0.00 C ATOM 1028 OG SER A 71 -4.696 -1.732 13.407 1.00 0.00 O ATOM 0 H SER A 71 -5.446 -3.339 10.439 1.00 0.00 H new ATOM 0 HA SER A 71 -6.799 -1.529 12.270 1.00 0.00 H new ATOM 0 HB2 SER A 71 -4.061 -2.326 11.530 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.180 -0.593 11.760 1.00 0.00 H new ATOM 0 HG SER A 71 -3.783 -1.718 13.764 1.00 0.00 H new ATOM 1034 N PHE A 72 -6.062 -0.507 9.263 1.00 0.00 N ATOM 1035 CA PHE A 72 -6.250 0.640 8.330 1.00 0.00 C ATOM 1036 C PHE A 72 -7.396 0.330 7.366 1.00 0.00 C ATOM 1037 O PHE A 72 -7.548 0.966 6.342 1.00 0.00 O ATOM 1038 CB PHE A 72 -4.959 0.869 7.543 1.00 0.00 C ATOM 1039 CG PHE A 72 -3.840 1.173 8.509 1.00 0.00 C ATOM 1040 CD1 PHE A 72 -4.031 2.122 9.520 1.00 0.00 C ATOM 1041 CD2 PHE A 72 -2.616 0.504 8.397 1.00 0.00 C ATOM 1042 CE1 PHE A 72 -2.995 2.403 10.419 1.00 0.00 C ATOM 1043 CE2 PHE A 72 -1.581 0.784 9.296 1.00 0.00 C ATOM 1044 CZ PHE A 72 -1.770 1.735 10.308 1.00 0.00 C ATOM 0 H PHE A 72 -5.748 -1.374 8.828 1.00 0.00 H new ATOM 0 HA PHE A 72 -6.492 1.539 8.897 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -4.717 -0.015 6.953 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -5.087 1.695 6.843 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -4.976 2.637 9.607 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -2.470 -0.228 7.617 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -3.141 3.136 11.199 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -0.637 0.267 9.210 1.00 0.00 H new ATOM 0 HZ PHE A 72 -0.971 1.952 11.002 1.00 0.00 H new ATOM 1054 N ARG A 73 -8.203 -0.642 7.697 1.00 0.00 N ATOM 1055 CA ARG A 73 -9.357 -1.013 6.824 1.00 0.00 C ATOM 1056 C ARG A 73 -8.971 -0.904 5.345 1.00 0.00 C ATOM 1057 O ARG A 73 -9.726 -0.399 4.538 1.00 0.00 O ATOM 1058 CB ARG A 73 -10.538 -0.082 7.115 1.00 0.00 C ATOM 1059 CG ARG A 73 -10.204 1.343 6.664 1.00 0.00 C ATOM 1060 CD ARG A 73 -9.535 2.098 7.813 1.00 0.00 C ATOM 1061 NE ARG A 73 -10.379 3.265 8.196 1.00 0.00 N ATOM 1062 CZ ARG A 73 -10.668 3.479 9.451 1.00 0.00 C ATOM 1063 NH1 ARG A 73 -11.302 2.568 10.139 1.00 0.00 N ATOM 1064 NH2 ARG A 73 -10.322 4.602 10.017 1.00 0.00 N ATOM 0 H ARG A 73 -8.112 -1.202 8.545 1.00 0.00 H new ATOM 0 HA ARG A 73 -9.639 -2.044 7.036 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -11.428 -0.437 6.596 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -10.765 -0.091 8.181 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -9.542 1.316 5.798 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -11.112 1.860 6.355 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -9.401 1.436 8.668 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -8.543 2.436 7.512 1.00 0.00 H new ATOM 0 HE ARG A 73 -10.731 3.897 7.477 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -11.571 1.690 9.696 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -11.528 2.735 11.120 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -9.826 5.313 9.479 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -10.548 4.770 10.998 1.00 0.00 H new ATOM 1078 N LEU A 74 -7.813 -1.383 4.975 1.00 0.00 N ATOM 1079 CA LEU A 74 -7.411 -1.308 3.541 1.00 0.00 C ATOM 1080 C LEU A 74 -8.561 -1.842 2.684 1.00 0.00 C ATOM 1081 O LEU A 74 -9.236 -2.781 3.055 1.00 0.00 O ATOM 1082 CB LEU A 74 -6.165 -2.170 3.311 1.00 0.00 C ATOM 1083 CG LEU A 74 -4.904 -1.298 3.313 1.00 0.00 C ATOM 1084 CD1 LEU A 74 -3.710 -2.138 2.856 1.00 0.00 C ATOM 1085 CD2 LEU A 74 -5.087 -0.119 2.353 1.00 0.00 C ATOM 0 H LEU A 74 -7.133 -1.819 5.598 1.00 0.00 H new ATOM 0 HA LEU A 74 -7.188 -0.276 3.271 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.091 -2.929 4.090 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.249 -2.696 2.360 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.729 -0.920 4.320 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -2.811 -1.522 2.856 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.574 -2.978 3.537 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.893 -2.513 1.849 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.188 0.497 2.358 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -5.264 -0.495 1.345 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.940 0.480 2.671 1.00 0.00 H new ATOM 1097 N SER A 75 -8.794 -1.257 1.541 1.00 0.00 N ATOM 1098 CA SER A 75 -9.905 -1.745 0.678 1.00 0.00 C ATOM 1099 C SER A 75 -9.380 -1.986 -0.744 1.00 0.00 C ATOM 1100 O SER A 75 -9.107 -1.048 -1.464 1.00 0.00 O ATOM 1101 CB SER A 75 -11.017 -0.694 0.641 1.00 0.00 C ATOM 1102 OG SER A 75 -10.786 0.200 -0.438 1.00 0.00 O ATOM 0 H SER A 75 -8.266 -0.467 1.170 1.00 0.00 H new ATOM 0 HA SER A 75 -10.298 -2.678 1.082 1.00 0.00 H new ATOM 0 HB2 SER A 75 -11.987 -1.178 0.525 1.00 0.00 H new ATOM 0 HB3 SER A 75 -11.045 -0.145 1.582 1.00 0.00 H new ATOM 0 HG SER A 75 -9.822 0.290 -0.587 1.00 0.00 H new ATOM 1108 N PRO A 76 -9.256 -3.239 -1.109 1.00 0.00 N ATOM 1109 CA PRO A 76 -8.767 -3.629 -2.442 1.00 0.00 C ATOM 1110 C PRO A 76 -9.881 -3.475 -3.481 1.00 0.00 C ATOM 1111 O PRO A 76 -11.006 -3.880 -3.262 1.00 0.00 O ATOM 1112 CB PRO A 76 -8.380 -5.100 -2.269 1.00 0.00 C ATOM 1113 CG PRO A 76 -9.179 -5.620 -1.051 1.00 0.00 C ATOM 1114 CD PRO A 76 -9.588 -4.381 -0.231 1.00 0.00 C ATOM 0 HA PRO A 76 -7.936 -3.016 -2.792 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -8.620 -5.673 -3.165 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -7.308 -5.203 -2.103 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -10.058 -6.178 -1.374 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -8.573 -6.299 -0.451 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -10.650 -4.399 0.015 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -9.043 -4.330 0.712 1.00 0.00 H new ATOM 1122 N THR A 77 -9.579 -2.888 -4.605 1.00 0.00 N ATOM 1123 CA THR A 77 -10.624 -2.704 -5.651 1.00 0.00 C ATOM 1124 C THR A 77 -10.155 -3.330 -6.965 1.00 0.00 C ATOM 1125 O THR A 77 -8.978 -3.544 -7.178 1.00 0.00 O ATOM 1126 CB THR A 77 -10.872 -1.208 -5.861 1.00 0.00 C ATOM 1127 OG1 THR A 77 -11.921 -1.033 -6.803 1.00 0.00 O ATOM 1128 CG2 THR A 77 -9.597 -0.547 -6.385 1.00 0.00 C ATOM 0 H THR A 77 -8.655 -2.528 -4.845 1.00 0.00 H new ATOM 0 HA THR A 77 -11.546 -3.188 -5.330 1.00 0.00 H new ATOM 0 HB THR A 77 -11.153 -0.748 -4.914 1.00 0.00 H new ATOM 0 HG1 THR A 77 -12.083 -0.076 -6.938 1.00 0.00 H new ATOM 0 HG21 THR A 77 -9.774 0.518 -6.534 1.00 0.00 H new ATOM 0 HG22 THR A 77 -8.793 -0.683 -5.662 1.00 0.00 H new ATOM 0 HG23 THR A 77 -9.313 -1.004 -7.333 1.00 0.00 H new ATOM 1136 N SER A 78 -11.070 -3.623 -7.850 1.00 0.00 N ATOM 1137 CA SER A 78 -10.683 -4.229 -9.153 1.00 0.00 C ATOM 1138 C SER A 78 -10.151 -3.133 -10.079 1.00 0.00 C ATOM 1139 O SER A 78 -10.343 -1.957 -9.835 1.00 0.00 O ATOM 1140 CB SER A 78 -11.906 -4.889 -9.792 1.00 0.00 C ATOM 1141 OG SER A 78 -13.081 -4.219 -9.356 1.00 0.00 O ATOM 0 H SER A 78 -12.070 -3.468 -7.725 1.00 0.00 H new ATOM 0 HA SER A 78 -9.910 -4.980 -8.993 1.00 0.00 H new ATOM 0 HB2 SER A 78 -11.831 -4.846 -10.879 1.00 0.00 H new ATOM 0 HB3 SER A 78 -11.951 -5.943 -9.517 1.00 0.00 H new ATOM 0 HG SER A 78 -13.867 -4.638 -9.765 1.00 0.00 H new ATOM 1147 N PHE A 79 -9.481 -3.502 -11.134 1.00 0.00 N ATOM 1148 CA PHE A 79 -8.937 -2.473 -12.063 1.00 0.00 C ATOM 1149 C PHE A 79 -8.875 -3.039 -13.484 1.00 0.00 C ATOM 1150 O PHE A 79 -9.232 -4.174 -13.729 1.00 0.00 O ATOM 1151 CB PHE A 79 -7.529 -2.076 -11.611 1.00 0.00 C ATOM 1152 CG PHE A 79 -6.564 -3.198 -11.916 1.00 0.00 C ATOM 1153 CD1 PHE A 79 -6.660 -4.413 -11.226 1.00 0.00 C ATOM 1154 CD2 PHE A 79 -5.574 -3.024 -12.892 1.00 0.00 C ATOM 1155 CE1 PHE A 79 -5.767 -5.452 -11.511 1.00 0.00 C ATOM 1156 CE2 PHE A 79 -4.681 -4.064 -13.176 1.00 0.00 C ATOM 1157 CZ PHE A 79 -4.778 -5.279 -12.486 1.00 0.00 C ATOM 0 H PHE A 79 -9.287 -4.469 -11.393 1.00 0.00 H new ATOM 0 HA PHE A 79 -9.587 -1.598 -12.053 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -7.216 -1.165 -12.121 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -7.526 -1.861 -10.542 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -7.423 -4.548 -10.474 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -5.500 -2.088 -13.425 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -5.841 -6.388 -10.978 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -3.917 -3.929 -13.927 1.00 0.00 H new ATOM 0 HZ PHE A 79 -4.090 -6.082 -12.706 1.00 0.00 H new ATOM 1167 N ASP A 80 -8.418 -2.256 -14.423 1.00 0.00 N ATOM 1168 CA ASP A 80 -8.325 -2.747 -15.825 1.00 0.00 C ATOM 1169 C ASP A 80 -6.867 -2.671 -16.287 1.00 0.00 C ATOM 1170 O ASP A 80 -6.094 -1.874 -15.797 1.00 0.00 O ATOM 1171 CB ASP A 80 -9.196 -1.875 -16.732 1.00 0.00 C ATOM 1172 CG ASP A 80 -10.221 -2.753 -17.454 1.00 0.00 C ATOM 1173 OD1 ASP A 80 -9.806 -3.682 -18.127 1.00 0.00 O ATOM 1174 OD2 ASP A 80 -11.403 -2.480 -17.322 1.00 0.00 O ATOM 0 H ASP A 80 -8.105 -1.296 -14.278 1.00 0.00 H new ATOM 0 HA ASP A 80 -8.673 -3.779 -15.877 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -9.705 -1.113 -16.142 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -8.574 -1.352 -17.458 1.00 0.00 H new ATOM 1179 N LYS A 81 -6.484 -3.497 -17.221 1.00 0.00 N ATOM 1180 CA LYS A 81 -5.073 -3.469 -17.704 1.00 0.00 C ATOM 1181 C LYS A 81 -4.766 -2.103 -18.321 1.00 0.00 C ATOM 1182 O LYS A 81 -3.792 -1.461 -17.978 1.00 0.00 O ATOM 1183 CB LYS A 81 -4.875 -4.561 -18.758 1.00 0.00 C ATOM 1184 CG LYS A 81 -5.239 -5.922 -18.162 1.00 0.00 C ATOM 1185 CD LYS A 81 -6.285 -6.603 -19.047 1.00 0.00 C ATOM 1186 CE LYS A 81 -5.898 -8.068 -19.261 1.00 0.00 C ATOM 1187 NZ LYS A 81 -4.606 -8.137 -20.002 1.00 0.00 N ATOM 0 H LYS A 81 -7.084 -4.189 -17.670 1.00 0.00 H new ATOM 0 HA LYS A 81 -4.400 -3.644 -16.865 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -5.497 -4.356 -19.629 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -3.840 -4.567 -19.100 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -4.349 -6.547 -18.085 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -5.628 -5.796 -17.152 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -7.268 -6.540 -18.580 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -6.354 -6.090 -20.006 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -5.806 -8.575 -18.301 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -6.679 -8.584 -19.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -4.602 -8.977 -20.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -4.494 -7.283 -20.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -3.820 -8.200 -19.324 1.00 0.00 H new ATOM 1201 N LYS A 82 -5.586 -1.652 -19.230 1.00 0.00 N ATOM 1202 CA LYS A 82 -5.337 -0.328 -19.869 1.00 0.00 C ATOM 1203 C LYS A 82 -5.646 0.788 -18.870 1.00 0.00 C ATOM 1204 O LYS A 82 -5.040 1.841 -18.894 1.00 0.00 O ATOM 1205 CB LYS A 82 -6.236 -0.179 -21.098 1.00 0.00 C ATOM 1206 CG LYS A 82 -6.016 -1.365 -22.040 1.00 0.00 C ATOM 1207 CD LYS A 82 -6.965 -1.252 -23.234 1.00 0.00 C ATOM 1208 CE LYS A 82 -8.412 -1.299 -22.743 1.00 0.00 C ATOM 1209 NZ LYS A 82 -9.167 -2.325 -23.517 1.00 0.00 N ATOM 0 H LYS A 82 -6.418 -2.143 -19.558 1.00 0.00 H new ATOM 0 HA LYS A 82 -4.292 -0.262 -20.173 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -7.281 -0.132 -20.793 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -6.013 0.755 -21.614 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -4.982 -1.382 -22.384 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.191 -2.301 -21.510 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -6.782 -0.321 -23.770 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -6.782 -2.066 -23.936 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -8.439 -1.538 -21.680 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -8.879 -0.322 -22.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.151 -2.357 -23.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -9.152 -2.078 -24.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -8.725 -3.257 -23.382 1.00 0.00 H new ATOM 1223 N SER A 83 -6.584 0.566 -17.990 1.00 0.00 N ATOM 1224 CA SER A 83 -6.932 1.616 -16.989 1.00 0.00 C ATOM 1225 C SER A 83 -5.746 1.830 -16.044 1.00 0.00 C ATOM 1226 O SER A 83 -5.537 2.910 -15.525 1.00 0.00 O ATOM 1227 CB SER A 83 -8.149 1.163 -16.182 1.00 0.00 C ATOM 1228 OG SER A 83 -9.305 1.209 -17.008 1.00 0.00 O ATOM 0 H SER A 83 -7.124 -0.296 -17.920 1.00 0.00 H new ATOM 0 HA SER A 83 -7.162 2.549 -17.503 1.00 0.00 H new ATOM 0 HB2 SER A 83 -7.995 0.151 -15.808 1.00 0.00 H new ATOM 0 HB3 SER A 83 -8.283 1.807 -15.313 1.00 0.00 H new ATOM 0 HG SER A 83 -10.105 1.073 -16.459 1.00 0.00 H new ATOM 1234 N TYR A 84 -4.970 0.806 -15.817 1.00 0.00 N ATOM 1235 CA TYR A 84 -3.797 0.939 -14.907 1.00 0.00 C ATOM 1236 C TYR A 84 -2.775 1.897 -15.520 1.00 0.00 C ATOM 1237 O TYR A 84 -2.132 2.658 -14.827 1.00 0.00 O ATOM 1238 CB TYR A 84 -3.154 -0.434 -14.710 1.00 0.00 C ATOM 1239 CG TYR A 84 -2.023 -0.329 -13.717 1.00 0.00 C ATOM 1240 CD1 TYR A 84 -0.840 0.333 -14.069 1.00 0.00 C ATOM 1241 CD2 TYR A 84 -2.154 -0.896 -12.444 1.00 0.00 C ATOM 1242 CE1 TYR A 84 0.211 0.427 -13.148 1.00 0.00 C ATOM 1243 CE2 TYR A 84 -1.104 -0.802 -11.523 1.00 0.00 C ATOM 1244 CZ TYR A 84 0.078 -0.140 -11.875 1.00 0.00 C ATOM 1245 OH TYR A 84 1.114 -0.048 -10.967 1.00 0.00 O ATOM 0 H TYR A 84 -5.098 -0.120 -16.224 1.00 0.00 H new ATOM 0 HA TYR A 84 -4.126 1.332 -13.945 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -3.898 -1.147 -14.354 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -2.781 -0.811 -15.662 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -0.738 0.771 -15.051 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -3.066 -1.407 -12.172 1.00 0.00 H new ATOM 0 HE1 TYR A 84 1.124 0.937 -13.420 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -1.206 -1.240 -10.541 1.00 0.00 H new ATOM 0 HH TYR A 84 0.858 -0.493 -10.132 1.00 0.00 H new ATOM 1255 N MET A 85 -2.616 1.861 -16.814 1.00 0.00 N ATOM 1256 CA MET A 85 -1.632 2.766 -17.473 1.00 0.00 C ATOM 1257 C MET A 85 -2.061 4.225 -17.295 1.00 0.00 C ATOM 1258 O MET A 85 -1.244 5.105 -17.112 1.00 0.00 O ATOM 1259 CB MET A 85 -1.566 2.441 -18.966 1.00 0.00 C ATOM 1260 CG MET A 85 -0.749 1.167 -19.178 1.00 0.00 C ATOM 1261 SD MET A 85 0.350 1.387 -20.600 1.00 0.00 S ATOM 1262 CE MET A 85 1.233 -0.184 -20.453 1.00 0.00 C ATOM 0 H MET A 85 -3.126 1.243 -17.445 1.00 0.00 H new ATOM 0 HA MET A 85 -0.653 2.621 -17.017 1.00 0.00 H new ATOM 0 HB2 MET A 85 -2.572 2.310 -19.365 1.00 0.00 H new ATOM 0 HB3 MET A 85 -1.113 3.270 -19.509 1.00 0.00 H new ATOM 0 HG2 MET A 85 -0.166 0.943 -18.285 1.00 0.00 H new ATOM 0 HG3 MET A 85 -1.413 0.319 -19.346 1.00 0.00 H new ATOM 0 HE1 MET A 85 1.975 -0.260 -21.248 1.00 0.00 H new ATOM 0 HE2 MET A 85 1.732 -0.232 -19.485 1.00 0.00 H new ATOM 0 HE3 MET A 85 0.525 -1.009 -20.538 1.00 0.00 H new ATOM 1272 N SER A 86 -3.337 4.490 -17.364 1.00 0.00 N ATOM 1273 CA SER A 86 -3.819 5.893 -17.222 1.00 0.00 C ATOM 1274 C SER A 86 -3.663 6.370 -15.774 1.00 0.00 C ATOM 1275 O SER A 86 -3.444 7.538 -15.520 1.00 0.00 O ATOM 1276 CB SER A 86 -5.293 5.964 -17.622 1.00 0.00 C ATOM 1277 OG SER A 86 -5.405 5.804 -19.030 1.00 0.00 O ATOM 0 H SER A 86 -4.068 3.794 -17.513 1.00 0.00 H new ATOM 0 HA SER A 86 -3.225 6.537 -17.870 1.00 0.00 H new ATOM 0 HB2 SER A 86 -5.859 5.186 -17.110 1.00 0.00 H new ATOM 0 HB3 SER A 86 -5.719 6.920 -17.318 1.00 0.00 H new ATOM 0 HG SER A 86 -6.349 5.847 -19.290 1.00 0.00 H new ATOM 1283 N TYR A 87 -3.786 5.487 -14.821 1.00 0.00 N ATOM 1284 CA TYR A 87 -3.655 5.915 -13.396 1.00 0.00 C ATOM 1285 C TYR A 87 -2.179 6.116 -13.039 1.00 0.00 C ATOM 1286 O TYR A 87 -1.827 7.028 -12.317 1.00 0.00 O ATOM 1287 CB TYR A 87 -4.253 4.845 -12.479 1.00 0.00 C ATOM 1288 CG TYR A 87 -5.754 4.807 -12.649 1.00 0.00 C ATOM 1289 CD1 TYR A 87 -6.478 5.998 -12.781 1.00 0.00 C ATOM 1290 CD2 TYR A 87 -6.421 3.576 -12.672 1.00 0.00 C ATOM 1291 CE1 TYR A 87 -7.868 5.957 -12.936 1.00 0.00 C ATOM 1292 CE2 TYR A 87 -7.811 3.536 -12.827 1.00 0.00 C ATOM 1293 CZ TYR A 87 -8.536 4.727 -12.958 1.00 0.00 C ATOM 1294 OH TYR A 87 -9.907 4.688 -13.111 1.00 0.00 O ATOM 0 H TYR A 87 -3.970 4.494 -14.964 1.00 0.00 H new ATOM 0 HA TYR A 87 -4.189 6.856 -13.262 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -3.826 3.870 -12.715 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -4.001 5.060 -11.441 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -5.964 6.948 -12.763 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -5.862 2.657 -12.570 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -8.426 6.876 -13.039 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -8.325 2.586 -12.846 1.00 0.00 H new ATOM 0 HH TYR A 87 -10.210 3.756 -13.106 1.00 0.00 H new ATOM 1304 N ILE A 88 -1.314 5.271 -13.527 1.00 0.00 N ATOM 1305 CA ILE A 88 0.134 5.415 -13.200 1.00 0.00 C ATOM 1306 C ILE A 88 0.739 6.559 -14.015 1.00 0.00 C ATOM 1307 O ILE A 88 1.714 7.163 -13.620 1.00 0.00 O ATOM 1308 CB ILE A 88 0.866 4.113 -13.526 1.00 0.00 C ATOM 1309 CG1 ILE A 88 2.339 4.245 -13.129 1.00 0.00 C ATOM 1310 CG2 ILE A 88 0.766 3.832 -15.027 1.00 0.00 C ATOM 1311 CD1 ILE A 88 2.462 4.215 -11.604 1.00 0.00 C ATOM 0 H ILE A 88 -1.546 4.487 -14.138 1.00 0.00 H new ATOM 0 HA ILE A 88 0.240 5.635 -12.138 1.00 0.00 H new ATOM 0 HB ILE A 88 0.411 3.292 -12.972 1.00 0.00 H new ATOM 0 HG12 ILE A 88 2.919 3.433 -13.567 1.00 0.00 H new ATOM 0 HG13 ILE A 88 2.750 5.176 -13.519 1.00 0.00 H new ATOM 0 HG21 ILE A 88 1.288 2.904 -15.259 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -0.282 3.739 -15.311 1.00 0.00 H new ATOM 0 HG23 ILE A 88 1.221 4.652 -15.582 1.00 0.00 H new ATOM 0 HD11 ILE A 88 3.511 4.309 -11.322 1.00 0.00 H new ATOM 0 HD12 ILE A 88 1.896 5.043 -11.177 1.00 0.00 H new ATOM 0 HD13 ILE A 88 2.067 3.272 -11.226 1.00 0.00 H new ATOM 1323 N LYS A 89 0.174 6.862 -15.151 1.00 0.00 N ATOM 1324 CA LYS A 89 0.728 7.966 -15.984 1.00 0.00 C ATOM 1325 C LYS A 89 0.321 9.315 -15.388 1.00 0.00 C ATOM 1326 O LYS A 89 1.153 10.149 -15.087 1.00 0.00 O ATOM 1327 CB LYS A 89 0.183 7.855 -17.409 1.00 0.00 C ATOM 1328 CG LYS A 89 1.328 7.534 -18.371 1.00 0.00 C ATOM 1329 CD LYS A 89 1.453 6.017 -18.531 1.00 0.00 C ATOM 1330 CE LYS A 89 2.395 5.467 -17.459 1.00 0.00 C ATOM 1331 NZ LYS A 89 3.788 5.439 -17.988 1.00 0.00 N ATOM 0 H LYS A 89 -0.646 6.394 -15.538 1.00 0.00 H new ATOM 0 HA LYS A 89 1.815 7.891 -16.003 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -0.577 7.075 -17.459 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.299 8.789 -17.699 1.00 0.00 H new ATOM 0 HG2 LYS A 89 1.144 7.998 -19.340 1.00 0.00 H new ATOM 0 HG3 LYS A 89 2.262 7.948 -17.992 1.00 0.00 H new ATOM 0 HD2 LYS A 89 0.472 5.549 -18.443 1.00 0.00 H new ATOM 0 HD3 LYS A 89 1.834 5.775 -19.523 1.00 0.00 H new ATOM 0 HE2 LYS A 89 2.347 6.088 -16.564 1.00 0.00 H new ATOM 0 HE3 LYS A 89 2.085 4.463 -17.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 4.429 5.065 -17.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 3.828 4.829 -18.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 4.081 6.403 -18.245 1.00 0.00 H new ATOM 1345 N GLY A 90 -0.953 9.540 -15.221 1.00 0.00 N ATOM 1346 CA GLY A 90 -1.415 10.837 -14.651 1.00 0.00 C ATOM 1347 C GLY A 90 -0.980 10.955 -13.189 1.00 0.00 C ATOM 1348 O GLY A 90 -0.867 12.040 -12.654 1.00 0.00 O ATOM 0 H GLY A 90 -1.695 8.881 -15.455 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.003 11.664 -15.229 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -2.500 10.908 -14.722 1.00 0.00 H new ATOM 1352 N TYR A 91 -0.730 9.853 -12.535 1.00 0.00 N ATOM 1353 CA TYR A 91 -0.305 9.921 -11.112 1.00 0.00 C ATOM 1354 C TYR A 91 1.187 10.226 -11.056 1.00 0.00 C ATOM 1355 O TYR A 91 1.642 11.005 -10.243 1.00 0.00 O ATOM 1356 CB TYR A 91 -0.580 8.583 -10.425 1.00 0.00 C ATOM 1357 CG TYR A 91 0.031 8.595 -9.044 1.00 0.00 C ATOM 1358 CD1 TYR A 91 1.382 8.269 -8.876 1.00 0.00 C ATOM 1359 CD2 TYR A 91 -0.752 8.933 -7.934 1.00 0.00 C ATOM 1360 CE1 TYR A 91 1.951 8.283 -7.596 1.00 0.00 C ATOM 1361 CE2 TYR A 91 -0.183 8.945 -6.654 1.00 0.00 C ATOM 1362 CZ TYR A 91 1.168 8.620 -6.485 1.00 0.00 C ATOM 1363 OH TYR A 91 1.729 8.634 -5.224 1.00 0.00 O ATOM 0 H TYR A 91 -0.802 8.913 -12.925 1.00 0.00 H new ATOM 0 HA TYR A 91 -0.863 10.705 -10.600 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -1.654 8.410 -10.358 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -0.161 7.766 -11.013 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.985 8.007 -9.733 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -1.794 9.184 -8.064 1.00 0.00 H new ATOM 0 HE1 TYR A 91 2.994 8.034 -7.466 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.787 9.205 -5.797 1.00 0.00 H new ATOM 0 HH TYR A 91 1.049 8.890 -4.566 1.00 0.00 H new ATOM 1373 N MET A 92 1.954 9.624 -11.921 1.00 0.00 N ATOM 1374 CA MET A 92 3.414 9.894 -11.916 1.00 0.00 C ATOM 1375 C MET A 92 3.638 11.366 -12.255 1.00 0.00 C ATOM 1376 O MET A 92 4.470 12.030 -11.670 1.00 0.00 O ATOM 1377 CB MET A 92 4.113 9.015 -12.955 1.00 0.00 C ATOM 1378 CG MET A 92 5.455 8.538 -12.398 1.00 0.00 C ATOM 1379 SD MET A 92 6.714 8.635 -13.695 1.00 0.00 S ATOM 1380 CE MET A 92 6.638 10.425 -13.950 1.00 0.00 C ATOM 0 H MET A 92 1.634 8.961 -12.627 1.00 0.00 H new ATOM 0 HA MET A 92 3.827 9.668 -10.933 1.00 0.00 H new ATOM 0 HB2 MET A 92 3.486 8.159 -13.204 1.00 0.00 H new ATOM 0 HB3 MET A 92 4.268 9.576 -13.877 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.747 9.152 -11.546 1.00 0.00 H new ATOM 0 HG3 MET A 92 5.368 7.513 -12.037 1.00 0.00 H new ATOM 0 HE1 MET A 92 7.574 10.770 -14.388 1.00 0.00 H new ATOM 0 HE2 MET A 92 5.814 10.662 -14.622 1.00 0.00 H new ATOM 0 HE3 MET A 92 6.480 10.922 -12.993 1.00 0.00 H new ATOM 1390 N LYS A 93 2.889 11.883 -13.189 1.00 0.00 N ATOM 1391 CA LYS A 93 3.044 13.314 -13.559 1.00 0.00 C ATOM 1392 C LYS A 93 2.637 14.177 -12.365 1.00 0.00 C ATOM 1393 O LYS A 93 3.246 15.189 -12.079 1.00 0.00 O ATOM 1394 CB LYS A 93 2.149 13.634 -14.759 1.00 0.00 C ATOM 1395 CG LYS A 93 2.932 13.409 -16.054 1.00 0.00 C ATOM 1396 CD LYS A 93 2.984 11.912 -16.367 1.00 0.00 C ATOM 1397 CE LYS A 93 3.805 11.684 -17.638 1.00 0.00 C ATOM 1398 NZ LYS A 93 3.111 10.692 -18.507 1.00 0.00 N ATOM 0 H LYS A 93 2.176 11.374 -13.712 1.00 0.00 H new ATOM 0 HA LYS A 93 4.081 13.519 -13.826 1.00 0.00 H new ATOM 0 HB2 LYS A 93 1.262 13.001 -14.743 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.805 14.667 -14.704 1.00 0.00 H new ATOM 0 HG2 LYS A 93 2.459 13.947 -16.876 1.00 0.00 H new ATOM 0 HG3 LYS A 93 3.942 13.805 -15.954 1.00 0.00 H new ATOM 0 HD2 LYS A 93 3.429 11.370 -15.532 1.00 0.00 H new ATOM 0 HD3 LYS A 93 1.975 11.522 -16.499 1.00 0.00 H new ATOM 0 HE2 LYS A 93 3.935 12.625 -18.173 1.00 0.00 H new ATOM 0 HE3 LYS A 93 4.801 11.324 -17.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 3.816 10.095 -18.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 2.489 10.096 -17.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 2.543 11.193 -19.220 1.00 0.00 H new ATOM 1412 N ALA A 94 1.614 13.777 -11.659 1.00 0.00 N ATOM 1413 CA ALA A 94 1.173 14.566 -10.475 1.00 0.00 C ATOM 1414 C ALA A 94 2.352 14.724 -9.514 1.00 0.00 C ATOM 1415 O ALA A 94 2.630 15.802 -9.027 1.00 0.00 O ATOM 1416 CB ALA A 94 0.031 13.833 -9.768 1.00 0.00 C ATOM 0 H ALA A 94 1.066 12.939 -11.851 1.00 0.00 H new ATOM 0 HA ALA A 94 0.825 15.548 -10.796 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.291 14.411 -8.902 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.806 13.714 -10.456 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.375 12.852 -9.442 1.00 0.00 H new ATOM 1422 N ILE A 95 3.054 13.656 -9.242 1.00 0.00 N ATOM 1423 CA ILE A 95 4.219 13.747 -8.319 1.00 0.00 C ATOM 1424 C ILE A 95 5.291 14.637 -8.948 1.00 0.00 C ATOM 1425 O ILE A 95 5.915 15.438 -8.283 1.00 0.00 O ATOM 1426 CB ILE A 95 4.790 12.348 -8.075 1.00 0.00 C ATOM 1427 CG1 ILE A 95 3.780 11.521 -7.280 1.00 0.00 C ATOM 1428 CG2 ILE A 95 6.094 12.456 -7.281 1.00 0.00 C ATOM 1429 CD1 ILE A 95 3.614 12.126 -5.886 1.00 0.00 C ATOM 0 H ILE A 95 2.870 12.726 -9.619 1.00 0.00 H new ATOM 0 HA ILE A 95 3.901 14.175 -7.369 1.00 0.00 H new ATOM 0 HB ILE A 95 4.988 11.865 -9.032 1.00 0.00 H new ATOM 0 HG12 ILE A 95 2.821 11.503 -7.797 1.00 0.00 H new ATOM 0 HG13 ILE A 95 4.120 10.488 -7.202 1.00 0.00 H new ATOM 0 HG21 ILE A 95 6.499 11.459 -7.108 1.00 0.00 H new ATOM 0 HG22 ILE A 95 6.815 13.048 -7.845 1.00 0.00 H new ATOM 0 HG23 ILE A 95 5.898 12.939 -6.324 1.00 0.00 H new ATOM 0 HD11 ILE A 95 2.894 11.538 -5.317 1.00 0.00 H new ATOM 0 HD12 ILE A 95 4.574 12.121 -5.371 1.00 0.00 H new ATOM 0 HD13 ILE A 95 3.255 13.151 -5.975 1.00 0.00 H new ATOM 1441 N LYS A 96 5.507 14.511 -10.227 1.00 0.00 N ATOM 1442 CA LYS A 96 6.536 15.357 -10.891 1.00 0.00 C ATOM 1443 C LYS A 96 6.282 16.825 -10.539 1.00 0.00 C ATOM 1444 O LYS A 96 7.202 17.591 -10.329 1.00 0.00 O ATOM 1445 CB LYS A 96 6.451 15.171 -12.407 1.00 0.00 C ATOM 1446 CG LYS A 96 7.008 13.797 -12.784 1.00 0.00 C ATOM 1447 CD LYS A 96 7.932 13.935 -13.995 1.00 0.00 C ATOM 1448 CE LYS A 96 7.092 13.992 -15.273 1.00 0.00 C ATOM 1449 NZ LYS A 96 7.557 15.126 -16.121 1.00 0.00 N ATOM 0 H LYS A 96 5.016 13.860 -10.840 1.00 0.00 H new ATOM 0 HA LYS A 96 7.529 15.065 -10.548 1.00 0.00 H new ATOM 0 HB2 LYS A 96 5.416 15.259 -12.737 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.015 15.955 -12.913 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.555 13.371 -11.943 1.00 0.00 H new ATOM 0 HG3 LYS A 96 6.191 13.112 -13.013 1.00 0.00 H new ATOM 0 HD2 LYS A 96 8.537 14.837 -13.904 1.00 0.00 H new ATOM 0 HD3 LYS A 96 8.622 13.092 -14.038 1.00 0.00 H new ATOM 0 HE2 LYS A 96 7.180 13.054 -15.821 1.00 0.00 H new ATOM 0 HE3 LYS A 96 6.038 14.118 -15.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 6.987 15.166 -16.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 7.452 16.018 -15.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 8.557 14.987 -16.369 1.00 0.00 H new ATOM 1463 N ALA A 97 5.040 17.222 -10.470 1.00 0.00 N ATOM 1464 CA ALA A 97 4.726 18.638 -10.129 1.00 0.00 C ATOM 1465 C ALA A 97 4.984 18.879 -8.639 1.00 0.00 C ATOM 1466 O ALA A 97 5.475 19.917 -8.247 1.00 0.00 O ATOM 1467 CB ALA A 97 3.256 18.926 -10.443 1.00 0.00 C ATOM 0 H ALA A 97 4.229 16.626 -10.635 1.00 0.00 H new ATOM 0 HA ALA A 97 5.361 19.299 -10.718 1.00 0.00 H new ATOM 0 HB1 ALA A 97 3.027 19.962 -10.193 1.00 0.00 H new ATOM 0 HB2 ALA A 97 3.071 18.759 -11.504 1.00 0.00 H new ATOM 0 HB3 ALA A 97 2.622 18.262 -9.855 1.00 0.00 H new ATOM 1473 N ARG A 98 4.652 17.930 -7.804 1.00 0.00 N ATOM 1474 CA ARG A 98 4.875 18.115 -6.343 1.00 0.00 C ATOM 1475 C ARG A 98 6.370 18.340 -6.081 1.00 0.00 C ATOM 1476 O ARG A 98 6.750 19.056 -5.175 1.00 0.00 O ATOM 1477 CB ARG A 98 4.360 16.881 -5.583 1.00 0.00 C ATOM 1478 CG ARG A 98 5.438 15.794 -5.515 1.00 0.00 C ATOM 1479 CD ARG A 98 6.130 15.858 -4.155 1.00 0.00 C ATOM 1480 NE ARG A 98 5.168 15.456 -3.092 1.00 0.00 N ATOM 1481 CZ ARG A 98 5.312 15.906 -1.876 1.00 0.00 C ATOM 1482 NH1 ARG A 98 5.648 15.091 -0.915 1.00 0.00 N ATOM 1483 NH2 ARG A 98 5.121 17.172 -1.621 1.00 0.00 N ATOM 0 H ARG A 98 4.237 17.037 -8.071 1.00 0.00 H new ATOM 0 HA ARG A 98 4.327 18.988 -5.989 1.00 0.00 H new ATOM 0 HB2 ARG A 98 4.062 17.168 -4.574 1.00 0.00 H new ATOM 0 HB3 ARG A 98 3.472 16.488 -6.078 1.00 0.00 H new ATOM 0 HG2 ARG A 98 4.990 14.811 -5.663 1.00 0.00 H new ATOM 0 HG3 ARG A 98 6.166 15.936 -6.314 1.00 0.00 H new ATOM 0 HD2 ARG A 98 6.997 15.198 -4.144 1.00 0.00 H new ATOM 0 HD3 ARG A 98 6.495 16.868 -3.968 1.00 0.00 H new ATOM 0 HE ARG A 98 4.396 14.828 -3.315 1.00 0.00 H new ATOM 0 HH11 ARG A 98 5.798 14.102 -1.114 1.00 0.00 H new ATOM 0 HH12 ARG A 98 5.761 15.443 0.036 1.00 0.00 H new ATOM 0 HH21 ARG A 98 4.859 17.810 -2.373 1.00 0.00 H new ATOM 0 HH22 ARG A 98 5.234 17.523 -0.670 1.00 0.00 H new ATOM 1497 N LEU A 99 7.218 17.744 -6.873 1.00 0.00 N ATOM 1498 CA LEU A 99 8.682 17.933 -6.676 1.00 0.00 C ATOM 1499 C LEU A 99 9.072 19.341 -7.132 1.00 0.00 C ATOM 1500 O LEU A 99 9.773 20.056 -6.446 1.00 0.00 O ATOM 1501 CB LEU A 99 9.445 16.896 -7.503 1.00 0.00 C ATOM 1502 CG LEU A 99 8.902 15.500 -7.197 1.00 0.00 C ATOM 1503 CD1 LEU A 99 9.596 14.472 -8.093 1.00 0.00 C ATOM 1504 CD2 LEU A 99 9.174 15.160 -5.730 1.00 0.00 C ATOM 0 H LEU A 99 6.960 17.134 -7.649 1.00 0.00 H new ATOM 0 HA LEU A 99 8.931 17.808 -5.622 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.340 17.114 -8.566 1.00 0.00 H new ATOM 0 HB3 LEU A 99 10.509 16.943 -7.272 1.00 0.00 H new ATOM 0 HG LEU A 99 7.829 15.479 -7.385 1.00 0.00 H new ATOM 0 HD11 LEU A 99 9.208 13.477 -7.874 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.406 14.713 -9.139 1.00 0.00 H new ATOM 0 HD13 LEU A 99 10.670 14.492 -7.906 1.00 0.00 H new ATOM 0 HD21 LEU A 99 8.788 14.165 -5.509 1.00 0.00 H new ATOM 0 HD22 LEU A 99 10.248 15.182 -5.545 1.00 0.00 H new ATOM 0 HD23 LEU A 99 8.680 15.891 -5.090 1.00 0.00 H new ATOM 1516 N GLN A 100 8.619 19.740 -8.290 1.00 0.00 N ATOM 1517 CA GLN A 100 8.957 21.098 -8.801 1.00 0.00 C ATOM 1518 C GLN A 100 8.547 22.154 -7.773 1.00 0.00 C ATOM 1519 O GLN A 100 9.219 23.150 -7.591 1.00 0.00 O ATOM 1520 CB GLN A 100 8.204 21.346 -10.111 1.00 0.00 C ATOM 1521 CG GLN A 100 9.161 21.169 -11.291 1.00 0.00 C ATOM 1522 CD GLN A 100 8.617 21.923 -12.507 1.00 0.00 C ATOM 1523 OE1 GLN A 100 7.429 22.154 -12.613 1.00 0.00 O ATOM 1524 NE2 GLN A 100 9.444 22.319 -13.436 1.00 0.00 N ATOM 0 H GLN A 100 8.028 19.181 -8.905 1.00 0.00 H new ATOM 0 HA GLN A 100 10.031 21.162 -8.975 1.00 0.00 H new ATOM 0 HB2 GLN A 100 7.368 20.652 -10.200 1.00 0.00 H new ATOM 0 HB3 GLN A 100 7.785 22.352 -10.117 1.00 0.00 H new ATOM 0 HG2 GLN A 100 10.151 21.544 -11.030 1.00 0.00 H new ATOM 0 HG3 GLN A 100 9.273 20.111 -11.526 1.00 0.00 H new ATOM 0 HE21 GLN A 100 10.441 22.125 -13.347 1.00 0.00 H new ATOM 0 HE22 GLN A 100 9.093 22.822 -14.251 1.00 0.00 H new ATOM 1533 N GLU A 101 7.446 21.949 -7.102 1.00 0.00 N ATOM 1534 CA GLU A 101 6.993 22.947 -6.092 1.00 0.00 C ATOM 1535 C GLU A 101 7.780 22.762 -4.793 1.00 0.00 C ATOM 1536 O GLU A 101 8.023 23.704 -4.066 1.00 0.00 O ATOM 1537 CB GLU A 101 5.502 22.750 -5.815 1.00 0.00 C ATOM 1538 CG GLU A 101 4.686 23.640 -6.754 1.00 0.00 C ATOM 1539 CD GLU A 101 3.972 22.768 -7.789 1.00 0.00 C ATOM 1540 OE1 GLU A 101 2.917 22.246 -7.467 1.00 0.00 O ATOM 1541 OE2 GLU A 101 4.491 22.638 -8.885 1.00 0.00 O ATOM 0 H GLU A 101 6.841 21.135 -7.210 1.00 0.00 H new ATOM 0 HA GLU A 101 7.164 23.952 -6.477 1.00 0.00 H new ATOM 0 HB2 GLU A 101 5.230 21.705 -5.960 1.00 0.00 H new ATOM 0 HB3 GLU A 101 5.278 22.997 -4.777 1.00 0.00 H new ATOM 0 HG2 GLU A 101 3.958 24.217 -6.184 1.00 0.00 H new ATOM 0 HG3 GLU A 101 5.339 24.355 -7.254 1.00 0.00 H new ATOM 1548 N SER A 102 8.174 21.556 -4.491 1.00 0.00 N ATOM 1549 CA SER A 102 8.939 21.319 -3.234 1.00 0.00 C ATOM 1550 C SER A 102 10.413 21.090 -3.563 1.00 0.00 C ATOM 1551 O SER A 102 11.240 21.967 -3.406 1.00 0.00 O ATOM 1552 CB SER A 102 8.380 20.086 -2.522 1.00 0.00 C ATOM 1553 OG SER A 102 9.193 19.786 -1.395 1.00 0.00 O ATOM 0 H SER A 102 8.000 20.726 -5.058 1.00 0.00 H new ATOM 0 HA SER A 102 8.845 22.190 -2.586 1.00 0.00 H new ATOM 0 HB2 SER A 102 7.353 20.269 -2.206 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.357 19.237 -3.205 1.00 0.00 H new ATOM 0 HG SER A 102 8.837 18.997 -0.935 1.00 0.00 H new ATOM 1559 N ASN A 103 10.749 19.915 -4.014 1.00 0.00 N ATOM 1560 CA ASN A 103 12.171 19.623 -4.350 1.00 0.00 C ATOM 1561 C ASN A 103 12.281 19.249 -5.834 1.00 0.00 C ATOM 1562 O ASN A 103 11.867 18.176 -6.228 1.00 0.00 O ATOM 1563 CB ASN A 103 12.660 18.451 -3.496 1.00 0.00 C ATOM 1564 CG ASN A 103 14.175 18.304 -3.653 1.00 0.00 C ATOM 1565 OD1 ASN A 103 14.679 17.131 -3.922 1.00 0.00 O flip ATOM 1566 ND2 ASN A 103 14.906 19.267 -3.529 1.00 0.00 N flip ATOM 0 H ASN A 103 10.100 19.143 -4.165 1.00 0.00 H new ATOM 0 HA ASN A 103 12.781 20.504 -4.151 1.00 0.00 H new ATOM 0 HB2 ASN A 103 12.407 18.619 -2.449 1.00 0.00 H new ATOM 0 HB3 ASN A 103 12.161 17.531 -3.801 1.00 0.00 H new ATOM 0 HD21 ASN A 103 14.511 20.184 -3.319 1.00 0.00 H new ATOM 0 HD22 ASN A 103 15.915 19.159 -3.635 1.00 0.00 H new ATOM 1573 N PRO A 104 12.840 20.141 -6.615 1.00 0.00 N ATOM 1574 CA PRO A 104 13.020 19.922 -8.060 1.00 0.00 C ATOM 1575 C PRO A 104 14.156 18.927 -8.311 1.00 0.00 C ATOM 1576 O PRO A 104 14.249 18.329 -9.365 1.00 0.00 O ATOM 1577 CB PRO A 104 13.363 21.313 -8.600 1.00 0.00 C ATOM 1578 CG PRO A 104 13.901 22.124 -7.399 1.00 0.00 C ATOM 1579 CD PRO A 104 13.354 21.441 -6.132 1.00 0.00 C ATOM 0 HA PRO A 104 12.141 19.498 -8.544 1.00 0.00 H new ATOM 0 HB2 PRO A 104 14.109 21.250 -9.392 1.00 0.00 H new ATOM 0 HB3 PRO A 104 12.483 21.791 -9.029 1.00 0.00 H new ATOM 0 HG2 PRO A 104 14.991 22.134 -7.395 1.00 0.00 H new ATOM 0 HG3 PRO A 104 13.573 23.162 -7.453 1.00 0.00 H new ATOM 0 HD2 PRO A 104 14.134 21.307 -5.383 1.00 0.00 H new ATOM 0 HD3 PRO A 104 12.565 22.034 -5.669 1.00 0.00 H new ATOM 1587 N GLU A 105 15.019 18.740 -7.349 1.00 0.00 N ATOM 1588 CA GLU A 105 16.143 17.780 -7.531 1.00 0.00 C ATOM 1589 C GLU A 105 15.603 16.350 -7.446 1.00 0.00 C ATOM 1590 O GLU A 105 16.284 15.397 -7.767 1.00 0.00 O ATOM 1591 CB GLU A 105 17.187 17.998 -6.434 1.00 0.00 C ATOM 1592 CG GLU A 105 17.548 19.483 -6.359 1.00 0.00 C ATOM 1593 CD GLU A 105 18.945 19.701 -6.942 1.00 0.00 C ATOM 1594 OE1 GLU A 105 19.147 19.348 -8.092 1.00 0.00 O ATOM 1595 OE2 GLU A 105 19.788 20.218 -6.228 1.00 0.00 O ATOM 0 H GLU A 105 14.993 19.211 -6.445 1.00 0.00 H new ATOM 0 HA GLU A 105 16.606 17.940 -8.505 1.00 0.00 H new ATOM 0 HB2 GLU A 105 16.797 17.659 -5.474 1.00 0.00 H new ATOM 0 HB3 GLU A 105 18.078 17.407 -6.643 1.00 0.00 H new ATOM 0 HG2 GLU A 105 16.817 20.074 -6.910 1.00 0.00 H new ATOM 0 HG3 GLU A 105 17.518 19.823 -5.324 1.00 0.00 H new ATOM 1602 N ARG A 106 14.378 16.197 -7.016 1.00 0.00 N ATOM 1603 CA ARG A 106 13.786 14.832 -6.910 1.00 0.00 C ATOM 1604 C ARG A 106 13.008 14.512 -8.189 1.00 0.00 C ATOM 1605 O ARG A 106 12.421 13.458 -8.322 1.00 0.00 O ATOM 1606 CB ARG A 106 12.830 14.786 -5.714 1.00 0.00 C ATOM 1607 CG ARG A 106 13.341 13.777 -4.684 1.00 0.00 C ATOM 1608 CD ARG A 106 12.199 12.845 -4.274 1.00 0.00 C ATOM 1609 NE ARG A 106 11.144 13.628 -3.569 1.00 0.00 N ATOM 1610 CZ ARG A 106 11.244 13.847 -2.288 1.00 0.00 C ATOM 1611 NH1 ARG A 106 12.394 13.700 -1.690 1.00 0.00 N ATOM 1612 NH2 ARG A 106 10.196 14.215 -1.604 1.00 0.00 N ATOM 0 H ARG A 106 13.762 16.959 -6.734 1.00 0.00 H new ATOM 0 HA ARG A 106 14.582 14.100 -6.774 1.00 0.00 H new ATOM 0 HB2 ARG A 106 12.751 15.774 -5.261 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.830 14.507 -6.046 1.00 0.00 H new ATOM 0 HG2 ARG A 106 14.164 13.199 -5.103 1.00 0.00 H new ATOM 0 HG3 ARG A 106 13.731 14.299 -3.810 1.00 0.00 H new ATOM 0 HD2 ARG A 106 11.778 12.359 -5.155 1.00 0.00 H new ATOM 0 HD3 ARG A 106 12.576 12.055 -3.624 1.00 0.00 H new ATOM 0 HE ARG A 106 10.345 13.992 -4.088 1.00 0.00 H new ATOM 0 HH11 ARG A 106 13.214 13.414 -2.225 1.00 0.00 H new ATOM 0 HH12 ARG A 106 12.473 13.871 -0.688 1.00 0.00 H new ATOM 0 HH21 ARG A 106 9.297 14.332 -2.072 1.00 0.00 H new ATOM 0 HH22 ARG A 106 10.276 14.386 -0.602 1.00 0.00 H new ATOM 1626 N VAL A 107 12.992 15.418 -9.129 1.00 0.00 N ATOM 1627 CA VAL A 107 12.246 15.176 -10.395 1.00 0.00 C ATOM 1628 C VAL A 107 12.959 14.132 -11.273 1.00 0.00 C ATOM 1629 O VAL A 107 12.308 13.275 -11.839 1.00 0.00 O ATOM 1630 CB VAL A 107 12.118 16.490 -11.167 1.00 0.00 C ATOM 1631 CG1 VAL A 107 11.572 16.207 -12.568 1.00 0.00 C ATOM 1632 CG2 VAL A 107 11.158 17.424 -10.427 1.00 0.00 C ATOM 0 H VAL A 107 13.466 16.319 -9.073 1.00 0.00 H new ATOM 0 HA VAL A 107 11.258 14.791 -10.142 1.00 0.00 H new ATOM 0 HB VAL A 107 13.097 16.962 -11.246 1.00 0.00 H new ATOM 0 HG11 VAL A 107 11.480 17.143 -13.119 1.00 0.00 H new ATOM 0 HG12 VAL A 107 12.254 15.540 -13.096 1.00 0.00 H new ATOM 0 HG13 VAL A 107 10.592 15.736 -12.488 1.00 0.00 H new ATOM 0 HG21 VAL A 107 11.066 18.361 -10.976 1.00 0.00 H new ATOM 0 HG22 VAL A 107 10.179 16.952 -10.349 1.00 0.00 H new ATOM 0 HG23 VAL A 107 11.544 17.626 -9.428 1.00 0.00 H new ATOM 1642 N PRO A 108 14.266 14.229 -11.387 1.00 0.00 N ATOM 1643 CA PRO A 108 15.047 13.294 -12.219 1.00 0.00 C ATOM 1644 C PRO A 108 15.215 11.942 -11.519 1.00 0.00 C ATOM 1645 O PRO A 108 14.919 10.906 -12.078 1.00 0.00 O ATOM 1646 CB PRO A 108 16.394 14.001 -12.392 1.00 0.00 C ATOM 1647 CG PRO A 108 16.515 15.005 -11.224 1.00 0.00 C ATOM 1648 CD PRO A 108 15.087 15.255 -10.705 1.00 0.00 C ATOM 0 HA PRO A 108 14.565 13.071 -13.171 1.00 0.00 H new ATOM 0 HB2 PRO A 108 17.214 13.283 -12.373 1.00 0.00 H new ATOM 0 HB3 PRO A 108 16.442 14.515 -13.352 1.00 0.00 H new ATOM 0 HG2 PRO A 108 17.149 14.604 -10.433 1.00 0.00 H new ATOM 0 HG3 PRO A 108 16.973 15.935 -11.559 1.00 0.00 H new ATOM 0 HD2 PRO A 108 15.034 15.151 -9.621 1.00 0.00 H new ATOM 0 HD3 PRO A 108 14.747 16.262 -10.946 1.00 0.00 H new ATOM 1656 N VAL A 109 15.688 11.938 -10.304 1.00 0.00 N ATOM 1657 CA VAL A 109 15.870 10.649 -9.586 1.00 0.00 C ATOM 1658 C VAL A 109 14.522 9.933 -9.467 1.00 0.00 C ATOM 1659 O VAL A 109 14.439 8.724 -9.557 1.00 0.00 O ATOM 1660 CB VAL A 109 16.425 10.924 -8.187 1.00 0.00 C ATOM 1661 CG1 VAL A 109 17.936 11.153 -8.270 1.00 0.00 C ATOM 1662 CG2 VAL A 109 15.753 12.171 -7.606 1.00 0.00 C ATOM 0 H VAL A 109 15.956 12.771 -9.779 1.00 0.00 H new ATOM 0 HA VAL A 109 16.566 10.019 -10.140 1.00 0.00 H new ATOM 0 HB VAL A 109 16.222 10.068 -7.544 1.00 0.00 H new ATOM 0 HG11 VAL A 109 18.330 11.349 -7.273 1.00 0.00 H new ATOM 0 HG12 VAL A 109 18.416 10.266 -8.682 1.00 0.00 H new ATOM 0 HG13 VAL A 109 18.140 12.008 -8.915 1.00 0.00 H new ATOM 0 HG21 VAL A 109 16.149 12.367 -6.609 1.00 0.00 H new ATOM 0 HG22 VAL A 109 15.954 13.027 -8.251 1.00 0.00 H new ATOM 0 HG23 VAL A 109 14.677 12.009 -7.544 1.00 0.00 H new ATOM 1672 N PHE A 110 13.468 10.673 -9.262 1.00 0.00 N ATOM 1673 CA PHE A 110 12.121 10.048 -9.129 1.00 0.00 C ATOM 1674 C PHE A 110 11.662 9.483 -10.478 1.00 0.00 C ATOM 1675 O PHE A 110 11.019 8.456 -10.543 1.00 0.00 O ATOM 1676 CB PHE A 110 11.123 11.108 -8.653 1.00 0.00 C ATOM 1677 CG PHE A 110 9.713 10.587 -8.808 1.00 0.00 C ATOM 1678 CD1 PHE A 110 9.137 9.813 -7.793 1.00 0.00 C ATOM 1679 CD2 PHE A 110 8.985 10.879 -9.966 1.00 0.00 C ATOM 1680 CE1 PHE A 110 7.830 9.331 -7.938 1.00 0.00 C ATOM 1681 CE2 PHE A 110 7.679 10.398 -10.111 1.00 0.00 C ATOM 1682 CZ PHE A 110 7.101 9.623 -9.098 1.00 0.00 C ATOM 0 H PHE A 110 13.481 11.690 -9.180 1.00 0.00 H new ATOM 0 HA PHE A 110 12.173 9.233 -8.407 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.315 11.360 -7.610 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.248 12.024 -9.230 1.00 0.00 H new ATOM 0 HD1 PHE A 110 9.700 9.588 -6.899 1.00 0.00 H new ATOM 0 HD2 PHE A 110 9.431 11.476 -10.748 1.00 0.00 H new ATOM 0 HE1 PHE A 110 7.384 8.734 -7.156 1.00 0.00 H new ATOM 0 HE2 PHE A 110 7.116 10.625 -11.005 1.00 0.00 H new ATOM 0 HZ PHE A 110 6.094 9.251 -9.211 1.00 0.00 H new ATOM 1692 N GLU A 111 11.963 10.158 -11.552 1.00 0.00 N ATOM 1693 CA GLU A 111 11.518 9.668 -12.890 1.00 0.00 C ATOM 1694 C GLU A 111 12.256 8.379 -13.273 1.00 0.00 C ATOM 1695 O GLU A 111 11.654 7.416 -13.703 1.00 0.00 O ATOM 1696 CB GLU A 111 11.801 10.743 -13.940 1.00 0.00 C ATOM 1697 CG GLU A 111 10.517 11.519 -14.236 1.00 0.00 C ATOM 1698 CD GLU A 111 10.362 11.691 -15.748 1.00 0.00 C ATOM 1699 OE1 GLU A 111 10.467 10.699 -16.451 1.00 0.00 O ATOM 1700 OE2 GLU A 111 10.141 12.812 -16.178 1.00 0.00 O ATOM 0 H GLU A 111 12.497 11.027 -11.563 1.00 0.00 H new ATOM 0 HA GLU A 111 10.450 9.456 -12.846 1.00 0.00 H new ATOM 0 HB2 GLU A 111 12.574 11.422 -13.581 1.00 0.00 H new ATOM 0 HB3 GLU A 111 12.179 10.284 -14.853 1.00 0.00 H new ATOM 0 HG2 GLU A 111 9.656 10.988 -13.830 1.00 0.00 H new ATOM 0 HG3 GLU A 111 10.548 12.494 -13.750 1.00 0.00 H new ATOM 1707 N LYS A 112 13.555 8.359 -13.148 1.00 0.00 N ATOM 1708 CA LYS A 112 14.323 7.139 -13.533 1.00 0.00 C ATOM 1709 C LYS A 112 13.981 5.966 -12.608 1.00 0.00 C ATOM 1710 O LYS A 112 13.700 4.873 -13.059 1.00 0.00 O ATOM 1711 CB LYS A 112 15.821 7.435 -13.443 1.00 0.00 C ATOM 1712 CG LYS A 112 16.414 7.498 -14.852 1.00 0.00 C ATOM 1713 CD LYS A 112 17.723 6.706 -14.894 1.00 0.00 C ATOM 1714 CE LYS A 112 17.652 5.669 -16.016 1.00 0.00 C ATOM 1715 NZ LYS A 112 18.945 4.934 -16.097 1.00 0.00 N ATOM 0 H LYS A 112 14.118 9.133 -12.796 1.00 0.00 H new ATOM 0 HA LYS A 112 14.055 6.866 -14.554 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.985 8.380 -12.925 1.00 0.00 H new ATOM 0 HB3 LYS A 112 16.321 6.661 -12.861 1.00 0.00 H new ATOM 0 HG2 LYS A 112 15.707 7.089 -15.574 1.00 0.00 H new ATOM 0 HG3 LYS A 112 16.595 8.535 -15.135 1.00 0.00 H new ATOM 0 HD2 LYS A 112 18.564 7.380 -15.059 1.00 0.00 H new ATOM 0 HD3 LYS A 112 17.893 6.212 -13.937 1.00 0.00 H new ATOM 0 HE2 LYS A 112 16.836 4.971 -15.829 1.00 0.00 H new ATOM 0 HE3 LYS A 112 17.440 6.160 -16.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 18.896 4.229 -16.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 19.714 5.605 -16.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 19.128 4.454 -15.193 1.00 0.00 H new ATOM 1729 N ASN A 113 14.016 6.172 -11.321 1.00 0.00 N ATOM 1730 CA ASN A 113 13.709 5.054 -10.379 1.00 0.00 C ATOM 1731 C ASN A 113 12.253 4.603 -10.540 1.00 0.00 C ATOM 1732 O ASN A 113 11.968 3.427 -10.651 1.00 0.00 O ATOM 1733 CB ASN A 113 13.938 5.526 -8.941 1.00 0.00 C ATOM 1734 CG ASN A 113 15.378 6.022 -8.791 1.00 0.00 C ATOM 1735 OD1 ASN A 113 15.846 6.814 -9.583 1.00 0.00 O ATOM 1736 ND2 ASN A 113 16.104 5.584 -7.799 1.00 0.00 N ATOM 0 H ASN A 113 14.243 7.063 -10.879 1.00 0.00 H new ATOM 0 HA ASN A 113 14.365 4.213 -10.604 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.239 6.325 -8.693 1.00 0.00 H new ATOM 0 HB3 ASN A 113 13.749 4.709 -8.244 1.00 0.00 H new ATOM 0 HD21 ASN A 113 17.065 5.907 -7.689 1.00 0.00 H new ATOM 0 HD22 ASN A 113 15.710 4.919 -7.134 1.00 0.00 H new ATOM 1743 N ALA A 114 11.330 5.524 -10.540 1.00 0.00 N ATOM 1744 CA ALA A 114 9.893 5.145 -10.677 1.00 0.00 C ATOM 1745 C ALA A 114 9.649 4.471 -12.031 1.00 0.00 C ATOM 1746 O ALA A 114 8.801 3.611 -12.159 1.00 0.00 O ATOM 1747 CB ALA A 114 9.025 6.402 -10.572 1.00 0.00 C ATOM 0 H ALA A 114 11.507 6.524 -10.451 1.00 0.00 H new ATOM 0 HA ALA A 114 9.633 4.447 -9.881 1.00 0.00 H new ATOM 0 HB1 ALA A 114 7.975 6.128 -10.672 1.00 0.00 H new ATOM 0 HB2 ALA A 114 9.186 6.876 -9.604 1.00 0.00 H new ATOM 0 HB3 ALA A 114 9.295 7.098 -11.366 1.00 0.00 H new ATOM 1753 N ILE A 115 10.377 4.855 -13.042 1.00 0.00 N ATOM 1754 CA ILE A 115 10.174 4.233 -14.381 1.00 0.00 C ATOM 1755 C ILE A 115 10.630 2.767 -14.337 1.00 0.00 C ATOM 1756 O ILE A 115 10.009 1.898 -14.915 1.00 0.00 O ATOM 1757 CB ILE A 115 10.969 5.035 -15.432 1.00 0.00 C ATOM 1758 CG1 ILE A 115 10.014 5.982 -16.161 1.00 0.00 C ATOM 1759 CG2 ILE A 115 11.632 4.107 -16.458 1.00 0.00 C ATOM 1760 CD1 ILE A 115 10.642 7.375 -16.248 1.00 0.00 C ATOM 0 H ILE A 115 11.102 5.571 -13.000 1.00 0.00 H new ATOM 0 HA ILE A 115 9.119 4.252 -14.654 1.00 0.00 H new ATOM 0 HB ILE A 115 11.751 5.594 -14.919 1.00 0.00 H new ATOM 0 HG12 ILE A 115 9.803 5.604 -17.161 1.00 0.00 H new ATOM 0 HG13 ILE A 115 9.062 6.033 -15.632 1.00 0.00 H new ATOM 0 HG21 ILE A 115 12.184 4.703 -17.184 1.00 0.00 H new ATOM 0 HG22 ILE A 115 12.318 3.431 -15.947 1.00 0.00 H new ATOM 0 HG23 ILE A 115 10.866 3.527 -16.972 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.961 8.049 -16.768 1.00 0.00 H new ATOM 0 HD12 ILE A 115 10.830 7.753 -15.243 1.00 0.00 H new ATOM 0 HD13 ILE A 115 11.583 7.316 -16.796 1.00 0.00 H new ATOM 1772 N GLY A 116 11.710 2.489 -13.662 1.00 0.00 N ATOM 1773 CA GLY A 116 12.201 1.083 -13.592 1.00 0.00 C ATOM 1774 C GLY A 116 11.195 0.215 -12.832 1.00 0.00 C ATOM 1775 O GLY A 116 10.837 -0.862 -13.267 1.00 0.00 O ATOM 0 H GLY A 116 12.274 3.172 -13.156 1.00 0.00 H new ATOM 0 HA2 GLY A 116 12.347 0.689 -14.598 1.00 0.00 H new ATOM 0 HA3 GLY A 116 13.170 1.052 -13.094 1.00 0.00 H new ATOM 1779 N PHE A 117 10.743 0.669 -11.695 1.00 0.00 N ATOM 1780 CA PHE A 117 9.767 -0.134 -10.904 1.00 0.00 C ATOM 1781 C PHE A 117 8.487 -0.347 -11.714 1.00 0.00 C ATOM 1782 O PHE A 117 7.920 -1.421 -11.723 1.00 0.00 O ATOM 1783 CB PHE A 117 9.431 0.605 -9.606 1.00 0.00 C ATOM 1784 CG PHE A 117 9.803 -0.255 -8.423 1.00 0.00 C ATOM 1785 CD1 PHE A 117 9.554 -1.632 -8.453 1.00 0.00 C ATOM 1786 CD2 PHE A 117 10.397 0.325 -7.297 1.00 0.00 C ATOM 1787 CE1 PHE A 117 9.898 -2.430 -7.355 1.00 0.00 C ATOM 1788 CE2 PHE A 117 10.741 -0.471 -6.198 1.00 0.00 C ATOM 1789 CZ PHE A 117 10.492 -1.849 -6.226 1.00 0.00 C ATOM 0 H PHE A 117 11.008 1.562 -11.279 1.00 0.00 H new ATOM 0 HA PHE A 117 10.208 -1.103 -10.671 1.00 0.00 H new ATOM 0 HB2 PHE A 117 9.970 1.551 -9.564 1.00 0.00 H new ATOM 0 HB3 PHE A 117 8.368 0.843 -9.576 1.00 0.00 H new ATOM 0 HD1 PHE A 117 9.096 -2.079 -9.323 1.00 0.00 H new ATOM 0 HD2 PHE A 117 10.590 1.387 -7.276 1.00 0.00 H new ATOM 0 HE1 PHE A 117 9.706 -3.493 -7.378 1.00 0.00 H new ATOM 0 HE2 PHE A 117 11.198 -0.022 -5.329 1.00 0.00 H new ATOM 0 HZ PHE A 117 10.757 -2.463 -5.378 1.00 0.00 H new ATOM 1799 N VAL A 118 8.020 0.668 -12.388 1.00 0.00 N ATOM 1800 CA VAL A 118 6.772 0.516 -13.188 1.00 0.00 C ATOM 1801 C VAL A 118 6.965 -0.568 -14.251 1.00 0.00 C ATOM 1802 O VAL A 118 6.054 -1.301 -14.576 1.00 0.00 O ATOM 1803 CB VAL A 118 6.438 1.843 -13.874 1.00 0.00 C ATOM 1804 CG1 VAL A 118 5.257 1.640 -14.825 1.00 0.00 C ATOM 1805 CG2 VAL A 118 6.065 2.887 -12.818 1.00 0.00 C ATOM 0 H VAL A 118 8.447 1.594 -12.419 1.00 0.00 H new ATOM 0 HA VAL A 118 5.956 0.231 -12.524 1.00 0.00 H new ATOM 0 HB VAL A 118 7.306 2.189 -14.436 1.00 0.00 H new ATOM 0 HG11 VAL A 118 5.018 2.584 -15.315 1.00 0.00 H new ATOM 0 HG12 VAL A 118 5.520 0.897 -15.578 1.00 0.00 H new ATOM 0 HG13 VAL A 118 4.391 1.294 -14.261 1.00 0.00 H new ATOM 0 HG21 VAL A 118 5.827 3.831 -13.308 1.00 0.00 H new ATOM 0 HG22 VAL A 118 5.198 2.542 -12.256 1.00 0.00 H new ATOM 0 HG23 VAL A 118 6.904 3.032 -12.138 1.00 0.00 H new ATOM 1815 N LYS A 119 8.143 -0.670 -14.802 1.00 0.00 N ATOM 1816 CA LYS A 119 8.389 -1.701 -15.851 1.00 0.00 C ATOM 1817 C LYS A 119 8.334 -3.100 -15.231 1.00 0.00 C ATOM 1818 O LYS A 119 7.843 -4.034 -15.832 1.00 0.00 O ATOM 1819 CB LYS A 119 9.768 -1.476 -16.473 1.00 0.00 C ATOM 1820 CG LYS A 119 9.614 -1.199 -17.970 1.00 0.00 C ATOM 1821 CD LYS A 119 8.984 0.180 -18.171 1.00 0.00 C ATOM 1822 CE LYS A 119 9.743 0.932 -19.266 1.00 0.00 C ATOM 1823 NZ LYS A 119 8.866 1.088 -20.460 1.00 0.00 N ATOM 0 H LYS A 119 8.946 -0.085 -14.572 1.00 0.00 H new ATOM 0 HA LYS A 119 7.621 -1.619 -16.620 1.00 0.00 H new ATOM 0 HB2 LYS A 119 10.266 -0.637 -15.986 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.396 -2.353 -16.317 1.00 0.00 H new ATOM 0 HG2 LYS A 119 10.586 -1.241 -18.460 1.00 0.00 H new ATOM 0 HG3 LYS A 119 8.991 -1.966 -18.430 1.00 0.00 H new ATOM 0 HD2 LYS A 119 7.935 0.076 -18.447 1.00 0.00 H new ATOM 0 HD3 LYS A 119 9.014 0.745 -17.239 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.055 1.910 -18.901 1.00 0.00 H new ATOM 0 HE3 LYS A 119 10.648 0.388 -19.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 9.381 1.599 -21.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 8.589 0.150 -20.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 8.015 1.624 -20.198 1.00 0.00 H new ATOM 1837 N LYS A 120 8.841 -3.255 -14.039 1.00 0.00 N ATOM 1838 CA LYS A 120 8.819 -4.600 -13.396 1.00 0.00 C ATOM 1839 C LYS A 120 7.427 -4.881 -12.823 1.00 0.00 C ATOM 1840 O LYS A 120 7.082 -6.010 -12.536 1.00 0.00 O ATOM 1841 CB LYS A 120 9.852 -4.641 -12.268 1.00 0.00 C ATOM 1842 CG LYS A 120 11.261 -4.584 -12.863 1.00 0.00 C ATOM 1843 CD LYS A 120 12.063 -3.483 -12.168 1.00 0.00 C ATOM 1844 CE LYS A 120 12.734 -4.051 -10.916 1.00 0.00 C ATOM 1845 NZ LYS A 120 14.147 -3.582 -10.854 1.00 0.00 N ATOM 0 H LYS A 120 9.268 -2.513 -13.484 1.00 0.00 H new ATOM 0 HA LYS A 120 9.059 -5.358 -14.141 1.00 0.00 H new ATOM 0 HB2 LYS A 120 9.698 -3.802 -11.589 1.00 0.00 H new ATOM 0 HB3 LYS A 120 9.730 -5.552 -11.682 1.00 0.00 H new ATOM 0 HG2 LYS A 120 11.759 -5.545 -12.739 1.00 0.00 H new ATOM 0 HG3 LYS A 120 11.208 -4.389 -13.934 1.00 0.00 H new ATOM 0 HD2 LYS A 120 12.816 -3.083 -12.847 1.00 0.00 H new ATOM 0 HD3 LYS A 120 11.406 -2.656 -11.898 1.00 0.00 H new ATOM 0 HE2 LYS A 120 12.194 -3.732 -10.024 1.00 0.00 H new ATOM 0 HE3 LYS A 120 12.702 -5.140 -10.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 14.604 -3.968 -10.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 14.658 -3.908 -11.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 14.167 -2.543 -10.816 1.00 0.00 H new ATOM 1859 N ILE A 121 6.626 -3.865 -12.649 1.00 0.00 N ATOM 1860 CA ILE A 121 5.261 -4.082 -12.091 1.00 0.00 C ATOM 1861 C ILE A 121 4.308 -4.522 -13.212 1.00 0.00 C ATOM 1862 O ILE A 121 3.443 -5.353 -13.013 1.00 0.00 O ATOM 1863 CB ILE A 121 4.781 -2.776 -11.417 1.00 0.00 C ATOM 1864 CG1 ILE A 121 4.464 -3.062 -9.948 1.00 0.00 C ATOM 1865 CG2 ILE A 121 3.528 -2.212 -12.101 1.00 0.00 C ATOM 1866 CD1 ILE A 121 5.744 -2.942 -9.119 1.00 0.00 C ATOM 0 H ILE A 121 6.857 -2.896 -12.869 1.00 0.00 H new ATOM 0 HA ILE A 121 5.278 -4.872 -11.341 1.00 0.00 H new ATOM 0 HB ILE A 121 5.576 -2.035 -11.505 1.00 0.00 H new ATOM 0 HG12 ILE A 121 3.714 -2.360 -9.583 1.00 0.00 H new ATOM 0 HG13 ILE A 121 4.042 -4.062 -9.844 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.221 -1.294 -11.599 1.00 0.00 H new ATOM 0 HG22 ILE A 121 3.750 -1.997 -13.146 1.00 0.00 H new ATOM 0 HG23 ILE A 121 2.722 -2.944 -12.044 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.520 -3.146 -8.072 1.00 0.00 H new ATOM 0 HD12 ILE A 121 6.479 -3.661 -9.479 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.146 -1.933 -9.215 1.00 0.00 H new ATOM 1878 N LEU A 122 4.455 -3.970 -14.385 1.00 0.00 N ATOM 1879 CA LEU A 122 3.554 -4.356 -15.510 1.00 0.00 C ATOM 1880 C LEU A 122 3.736 -5.843 -15.829 1.00 0.00 C ATOM 1881 O LEU A 122 2.813 -6.513 -16.248 1.00 0.00 O ATOM 1882 CB LEU A 122 3.900 -3.525 -16.747 1.00 0.00 C ATOM 1883 CG LEU A 122 3.814 -2.037 -16.403 1.00 0.00 C ATOM 1884 CD1 LEU A 122 4.633 -1.231 -17.413 1.00 0.00 C ATOM 1885 CD2 LEU A 122 2.353 -1.584 -16.453 1.00 0.00 C ATOM 0 H LEU A 122 5.159 -3.269 -14.614 1.00 0.00 H new ATOM 0 HA LEU A 122 2.519 -4.172 -15.223 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.903 -3.771 -17.095 1.00 0.00 H new ATOM 0 HB3 LEU A 122 3.214 -3.761 -17.560 1.00 0.00 H new ATOM 0 HG LEU A 122 4.210 -1.873 -15.401 1.00 0.00 H new ATOM 0 HD11 LEU A 122 4.572 -0.171 -17.168 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.674 -1.552 -17.376 1.00 0.00 H new ATOM 0 HD13 LEU A 122 4.238 -1.395 -18.415 1.00 0.00 H new ATOM 0 HD21 LEU A 122 2.292 -0.524 -16.208 1.00 0.00 H new ATOM 0 HD22 LEU A 122 1.955 -1.748 -17.454 1.00 0.00 H new ATOM 0 HD23 LEU A 122 1.770 -2.157 -15.732 1.00 0.00 H new ATOM 1897 N ALA A 123 4.916 -6.364 -15.638 1.00 0.00 N ATOM 1898 CA ALA A 123 5.153 -7.805 -15.934 1.00 0.00 C ATOM 1899 C ALA A 123 4.130 -8.660 -15.181 1.00 0.00 C ATOM 1900 O ALA A 123 3.800 -9.755 -15.591 1.00 0.00 O ATOM 1901 CB ALA A 123 6.566 -8.192 -15.491 1.00 0.00 C ATOM 0 H ALA A 123 5.727 -5.854 -15.289 1.00 0.00 H new ATOM 0 HA ALA A 123 5.048 -7.975 -17.005 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.739 -9.246 -15.708 1.00 0.00 H new ATOM 0 HB2 ALA A 123 7.295 -7.586 -16.030 1.00 0.00 H new ATOM 0 HB3 ALA A 123 6.672 -8.020 -14.420 1.00 0.00 H new ATOM 1907 N ASN A 124 3.624 -8.168 -14.084 1.00 0.00 N ATOM 1908 CA ASN A 124 2.621 -8.951 -13.307 1.00 0.00 C ATOM 1909 C ASN A 124 1.750 -7.993 -12.494 1.00 0.00 C ATOM 1910 O ASN A 124 1.627 -8.118 -11.291 1.00 0.00 O ATOM 1911 CB ASN A 124 3.341 -9.915 -12.363 1.00 0.00 C ATOM 1912 CG ASN A 124 3.940 -11.069 -13.171 1.00 0.00 C ATOM 1913 OD1 ASN A 124 5.060 -10.885 -13.815 1.00 0.00 O flip ATOM 1914 ND2 ASN A 124 3.384 -12.147 -13.216 1.00 0.00 N flip ATOM 0 H ASN A 124 3.862 -7.257 -13.691 1.00 0.00 H new ATOM 0 HA ASN A 124 1.994 -9.521 -13.993 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.127 -9.390 -11.821 1.00 0.00 H new ATOM 0 HB3 ASN A 124 2.644 -10.301 -11.619 1.00 0.00 H new ATOM 0 HD21 ASN A 124 2.509 -12.291 -12.713 1.00 0.00 H new ATOM 0 HD22 ASN A 124 3.792 -12.909 -13.757 1.00 0.00 H new ATOM 1921 N PHE A 125 1.147 -7.034 -13.141 1.00 0.00 N ATOM 1922 CA PHE A 125 0.286 -6.066 -12.406 1.00 0.00 C ATOM 1923 C PHE A 125 -0.851 -6.815 -11.710 1.00 0.00 C ATOM 1924 O PHE A 125 -1.431 -6.335 -10.755 1.00 0.00 O ATOM 1925 CB PHE A 125 -0.293 -5.052 -13.391 1.00 0.00 C ATOM 1926 CG PHE A 125 -0.687 -5.764 -14.656 1.00 0.00 C ATOM 1927 CD1 PHE A 125 -1.750 -6.668 -14.640 1.00 0.00 C ATOM 1928 CD2 PHE A 125 0.011 -5.521 -15.842 1.00 0.00 C ATOM 1929 CE1 PHE A 125 -2.121 -7.334 -15.815 1.00 0.00 C ATOM 1930 CE2 PHE A 125 -0.358 -6.183 -17.019 1.00 0.00 C ATOM 1931 CZ PHE A 125 -1.425 -7.090 -17.006 1.00 0.00 C ATOM 0 H PHE A 125 1.213 -6.879 -14.147 1.00 0.00 H new ATOM 0 HA PHE A 125 0.883 -5.545 -11.658 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -1.159 -4.555 -12.954 1.00 0.00 H new ATOM 0 HB3 PHE A 125 0.442 -4.277 -13.609 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.287 -6.854 -13.721 1.00 0.00 H new ATOM 0 HD2 PHE A 125 0.835 -4.823 -15.851 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -2.943 -8.035 -15.803 1.00 0.00 H new ATOM 0 HE2 PHE A 125 0.180 -5.994 -17.936 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.711 -7.601 -17.913 1.00 0.00 H new ATOM 1941 N LYS A 126 -1.175 -7.990 -12.178 1.00 0.00 N ATOM 1942 CA LYS A 126 -2.273 -8.768 -11.537 1.00 0.00 C ATOM 1943 C LYS A 126 -1.761 -9.385 -10.234 1.00 0.00 C ATOM 1944 O LYS A 126 -2.430 -9.364 -9.220 1.00 0.00 O ATOM 1945 CB LYS A 126 -2.734 -9.881 -12.482 1.00 0.00 C ATOM 1946 CG LYS A 126 -4.120 -9.543 -13.036 1.00 0.00 C ATOM 1947 CD LYS A 126 -5.168 -10.441 -12.375 1.00 0.00 C ATOM 1948 CE LYS A 126 -6.064 -11.060 -13.450 1.00 0.00 C ATOM 1949 NZ LYS A 126 -6.433 -12.448 -13.050 1.00 0.00 N ATOM 0 H LYS A 126 -0.728 -8.444 -12.975 1.00 0.00 H new ATOM 0 HA LYS A 126 -3.112 -8.105 -11.324 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -2.022 -9.995 -13.300 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -2.766 -10.833 -11.951 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -4.353 -8.495 -12.847 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -4.135 -9.683 -14.117 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -4.678 -11.226 -11.799 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -5.770 -9.861 -11.675 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -6.962 -10.457 -13.581 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -5.545 -11.072 -14.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -7.042 -12.869 -13.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -5.571 -13.020 -12.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -6.944 -12.424 -12.145 1.00 0.00 H new ATOM 1963 N ASP A 127 -0.576 -9.931 -10.254 1.00 0.00 N ATOM 1964 CA ASP A 127 -0.017 -10.544 -9.017 1.00 0.00 C ATOM 1965 C ASP A 127 0.203 -9.453 -7.965 1.00 0.00 C ATOM 1966 O ASP A 127 0.189 -9.710 -6.778 1.00 0.00 O ATOM 1967 CB ASP A 127 1.319 -11.217 -9.341 1.00 0.00 C ATOM 1968 CG ASP A 127 1.833 -11.958 -8.105 1.00 0.00 C ATOM 1969 OD1 ASP A 127 1.157 -11.918 -7.090 1.00 0.00 O ATOM 1970 OD2 ASP A 127 2.895 -12.553 -8.194 1.00 0.00 O ATOM 0 H ASP A 127 0.029 -9.979 -11.074 1.00 0.00 H new ATOM 0 HA ASP A 127 -0.714 -11.288 -8.631 1.00 0.00 H new ATOM 0 HB2 ASP A 127 1.195 -11.914 -10.170 1.00 0.00 H new ATOM 0 HB3 ASP A 127 2.047 -10.470 -9.658 1.00 0.00 H new ATOM 1975 N TYR A 128 0.406 -8.237 -8.394 1.00 0.00 N ATOM 1976 CA TYR A 128 0.626 -7.130 -7.422 1.00 0.00 C ATOM 1977 C TYR A 128 -0.726 -6.582 -6.960 1.00 0.00 C ATOM 1978 O TYR A 128 -0.811 -5.830 -6.010 1.00 0.00 O ATOM 1979 CB TYR A 128 1.427 -6.012 -8.094 1.00 0.00 C ATOM 1980 CG TYR A 128 2.897 -6.193 -7.793 1.00 0.00 C ATOM 1981 CD1 TYR A 128 3.394 -5.880 -6.522 1.00 0.00 C ATOM 1982 CD2 TYR A 128 3.761 -6.671 -8.785 1.00 0.00 C ATOM 1983 CE1 TYR A 128 4.757 -6.046 -6.243 1.00 0.00 C ATOM 1984 CE2 TYR A 128 5.123 -6.837 -8.506 1.00 0.00 C ATOM 1985 CZ TYR A 128 5.620 -6.524 -7.236 1.00 0.00 C ATOM 1986 OH TYR A 128 6.964 -6.687 -6.962 1.00 0.00 O ATOM 0 H TYR A 128 0.429 -7.963 -9.376 1.00 0.00 H new ATOM 0 HA TYR A 128 1.179 -7.506 -6.562 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.261 -6.028 -9.171 1.00 0.00 H new ATOM 0 HB3 TYR A 128 1.088 -5.041 -7.734 1.00 0.00 H new ATOM 0 HD1 TYR A 128 2.727 -5.511 -5.757 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.377 -6.912 -9.765 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.141 -5.805 -5.263 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.790 -7.207 -9.271 1.00 0.00 H new ATOM 0 HH TYR A 128 7.421 -7.028 -7.759 1.00 0.00 H new ATOM 1996 N ASP A 129 -1.785 -6.954 -7.626 1.00 0.00 N ATOM 1997 CA ASP A 129 -3.132 -6.456 -7.225 1.00 0.00 C ATOM 1998 C ASP A 129 -3.099 -4.935 -7.092 1.00 0.00 C ATOM 1999 O ASP A 129 -2.071 -4.306 -7.250 1.00 0.00 O ATOM 2000 CB ASP A 129 -3.526 -7.066 -5.879 1.00 0.00 C ATOM 2001 CG ASP A 129 -3.682 -8.580 -6.027 1.00 0.00 C ATOM 2002 OD1 ASP A 129 -2.669 -9.258 -6.080 1.00 0.00 O ATOM 2003 OD2 ASP A 129 -4.811 -9.037 -6.086 1.00 0.00 O ATOM 0 H ASP A 129 -1.776 -7.581 -8.430 1.00 0.00 H new ATOM 0 HA ASP A 129 -3.859 -6.742 -7.985 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.767 -6.840 -5.130 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -4.460 -6.627 -5.529 1.00 0.00 H new ATOM 2008 N PHE A 130 -4.218 -4.340 -6.792 1.00 0.00 N ATOM 2009 CA PHE A 130 -4.261 -2.862 -6.633 1.00 0.00 C ATOM 2010 C PHE A 130 -5.147 -2.526 -5.434 1.00 0.00 C ATOM 2011 O PHE A 130 -6.306 -2.890 -5.385 1.00 0.00 O ATOM 2012 CB PHE A 130 -4.841 -2.237 -7.906 1.00 0.00 C ATOM 2013 CG PHE A 130 -5.270 -0.814 -7.634 1.00 0.00 C ATOM 2014 CD1 PHE A 130 -4.493 0.009 -6.810 1.00 0.00 C ATOM 2015 CD2 PHE A 130 -6.448 -0.319 -8.208 1.00 0.00 C ATOM 2016 CE1 PHE A 130 -4.895 1.327 -6.560 1.00 0.00 C ATOM 2017 CE2 PHE A 130 -6.848 0.997 -7.958 1.00 0.00 C ATOM 2018 CZ PHE A 130 -6.072 1.821 -7.134 1.00 0.00 C ATOM 0 H PHE A 130 -5.109 -4.816 -6.650 1.00 0.00 H new ATOM 0 HA PHE A 130 -3.259 -2.467 -6.468 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -4.096 -2.255 -8.702 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -5.693 -2.822 -8.253 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.584 -0.372 -6.368 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -7.047 -0.954 -8.844 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -4.297 1.962 -5.924 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -7.756 1.378 -8.401 1.00 0.00 H new ATOM 0 HZ PHE A 130 -6.382 2.838 -6.941 1.00 0.00 H new ATOM 2028 N TYR A 131 -4.612 -1.850 -4.455 1.00 0.00 N ATOM 2029 CA TYR A 131 -5.427 -1.515 -3.256 1.00 0.00 C ATOM 2030 C TYR A 131 -5.861 -0.051 -3.291 1.00 0.00 C ATOM 2031 O TYR A 131 -5.408 0.731 -4.104 1.00 0.00 O ATOM 2032 CB TYR A 131 -4.598 -1.755 -1.999 1.00 0.00 C ATOM 2033 CG TYR A 131 -4.839 -3.159 -1.527 1.00 0.00 C ATOM 2034 CD1 TYR A 131 -4.210 -4.223 -2.175 1.00 0.00 C ATOM 2035 CD2 TYR A 131 -5.700 -3.397 -0.452 1.00 0.00 C ATOM 2036 CE1 TYR A 131 -4.437 -5.531 -1.746 1.00 0.00 C ATOM 2037 CE2 TYR A 131 -5.929 -4.705 -0.022 1.00 0.00 C ATOM 2038 CZ TYR A 131 -5.299 -5.776 -0.669 1.00 0.00 C ATOM 2039 OH TYR A 131 -5.526 -7.069 -0.245 1.00 0.00 O ATOM 0 H TYR A 131 -3.648 -1.516 -4.434 1.00 0.00 H new ATOM 0 HA TYR A 131 -6.314 -2.148 -3.251 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -3.539 -1.603 -2.209 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -4.874 -1.042 -1.222 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -3.548 -4.034 -3.007 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -6.187 -2.571 0.045 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -3.948 -6.355 -2.244 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -6.592 -4.891 0.810 1.00 0.00 H new ATOM 0 HH TYR A 131 -4.686 -7.462 0.072 1.00 0.00 H new ATOM 2049 N ILE A 132 -6.735 0.323 -2.396 1.00 0.00 N ATOM 2050 CA ILE A 132 -7.205 1.736 -2.347 1.00 0.00 C ATOM 2051 C ILE A 132 -7.720 2.044 -0.937 1.00 0.00 C ATOM 2052 O ILE A 132 -8.321 1.209 -0.292 1.00 0.00 O ATOM 2053 CB ILE A 132 -8.325 1.944 -3.368 1.00 0.00 C ATOM 2054 CG1 ILE A 132 -8.741 3.417 -3.371 1.00 0.00 C ATOM 2055 CG2 ILE A 132 -9.529 1.079 -2.996 1.00 0.00 C ATOM 2056 CD1 ILE A 132 -8.973 3.879 -4.810 1.00 0.00 C ATOM 0 H ILE A 132 -7.145 -0.293 -1.694 1.00 0.00 H new ATOM 0 HA ILE A 132 -6.380 2.406 -2.588 1.00 0.00 H new ATOM 0 HB ILE A 132 -7.968 1.660 -4.358 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -9.650 3.550 -2.784 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -7.967 4.025 -2.903 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -10.325 1.230 -3.726 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -9.235 0.029 -2.991 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -9.887 1.360 -2.006 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -9.269 4.928 -4.812 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -8.053 3.761 -5.383 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -9.762 3.278 -5.262 1.00 0.00 H new ATOM 2068 N GLY A 133 -7.482 3.232 -0.449 1.00 0.00 N ATOM 2069 CA GLY A 133 -7.952 3.584 0.924 1.00 0.00 C ATOM 2070 C GLY A 133 -9.441 3.937 0.893 1.00 0.00 C ATOM 2071 O GLY A 133 -10.080 3.891 -0.140 1.00 0.00 O ATOM 0 H GLY A 133 -6.983 3.974 -0.940 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -7.782 2.747 1.601 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -7.378 4.427 1.309 1.00 0.00 H new ATOM 2075 N GLU A 134 -9.998 4.290 2.022 1.00 0.00 N ATOM 2076 CA GLU A 134 -11.445 4.648 2.066 1.00 0.00 C ATOM 2077 C GLU A 134 -11.687 5.905 1.228 1.00 0.00 C ATOM 2078 O GLU A 134 -12.796 6.191 0.823 1.00 0.00 O ATOM 2079 CB GLU A 134 -11.860 4.919 3.514 1.00 0.00 C ATOM 2080 CG GLU A 134 -12.415 3.637 4.138 1.00 0.00 C ATOM 2081 CD GLU A 134 -11.375 2.520 4.020 1.00 0.00 C ATOM 2082 OE1 GLU A 134 -10.235 2.759 4.379 1.00 0.00 O ATOM 2083 OE2 GLU A 134 -11.740 1.446 3.572 1.00 0.00 O ATOM 0 H GLU A 134 -9.511 4.346 2.917 1.00 0.00 H new ATOM 0 HA GLU A 134 -12.033 3.823 1.665 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -11.004 5.274 4.088 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -12.613 5.706 3.546 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -12.664 3.808 5.185 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -13.337 3.345 3.635 1.00 0.00 H new ATOM 2090 N SER A 135 -10.655 6.657 0.964 1.00 0.00 N ATOM 2091 CA SER A 135 -10.822 7.894 0.153 1.00 0.00 C ATOM 2092 C SER A 135 -11.467 7.533 -1.185 1.00 0.00 C ATOM 2093 O SER A 135 -12.225 8.300 -1.748 1.00 0.00 O ATOM 2094 CB SER A 135 -9.455 8.531 -0.096 1.00 0.00 C ATOM 2095 OG SER A 135 -8.707 7.706 -0.980 1.00 0.00 O ATOM 0 H SER A 135 -9.702 6.468 1.275 1.00 0.00 H new ATOM 0 HA SER A 135 -11.457 8.600 0.689 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.577 9.526 -0.524 1.00 0.00 H new ATOM 0 HB3 SER A 135 -8.921 8.653 0.846 1.00 0.00 H new ATOM 0 HG SER A 135 -7.769 7.989 -0.977 1.00 0.00 H new ATOM 2101 N MET A 136 -11.163 6.372 -1.699 1.00 0.00 N ATOM 2102 CA MET A 136 -11.745 5.947 -3.003 1.00 0.00 C ATOM 2103 C MET A 136 -11.245 6.875 -4.112 1.00 0.00 C ATOM 2104 O MET A 136 -12.020 7.446 -4.854 1.00 0.00 O ATOM 2105 CB MET A 136 -13.275 6.001 -2.936 1.00 0.00 C ATOM 2106 CG MET A 136 -13.795 4.798 -2.147 1.00 0.00 C ATOM 2107 SD MET A 136 -13.757 3.326 -3.198 1.00 0.00 S ATOM 2108 CE MET A 136 -12.851 2.253 -2.056 1.00 0.00 C ATOM 0 H MET A 136 -10.532 5.696 -1.268 1.00 0.00 H new ATOM 0 HA MET A 136 -11.435 4.924 -3.217 1.00 0.00 H new ATOM 0 HB2 MET A 136 -13.596 6.928 -2.460 1.00 0.00 H new ATOM 0 HB3 MET A 136 -13.694 5.998 -3.942 1.00 0.00 H new ATOM 0 HG2 MET A 136 -13.183 4.640 -1.259 1.00 0.00 H new ATOM 0 HG3 MET A 136 -14.812 4.987 -1.804 1.00 0.00 H new ATOM 0 HE1 MET A 136 -12.713 1.272 -2.511 1.00 0.00 H new ATOM 0 HE2 MET A 136 -11.878 2.693 -1.838 1.00 0.00 H new ATOM 0 HE3 MET A 136 -13.416 2.147 -1.130 1.00 0.00 H new ATOM 2118 N ASP A 137 -9.954 7.028 -4.231 1.00 0.00 N ATOM 2119 CA ASP A 137 -9.401 7.915 -5.292 1.00 0.00 C ATOM 2120 C ASP A 137 -8.329 7.149 -6.082 1.00 0.00 C ATOM 2121 O ASP A 137 -7.342 6.719 -5.516 1.00 0.00 O ATOM 2122 CB ASP A 137 -8.769 9.149 -4.643 1.00 0.00 C ATOM 2123 CG ASP A 137 -8.915 10.350 -5.578 1.00 0.00 C ATOM 2124 OD1 ASP A 137 -9.863 10.368 -6.345 1.00 0.00 O ATOM 2125 OD2 ASP A 137 -8.076 11.234 -5.511 1.00 0.00 O ATOM 0 H ASP A 137 -9.258 6.576 -3.638 1.00 0.00 H new ATOM 0 HA ASP A 137 -10.200 8.226 -5.965 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -9.251 9.358 -3.688 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -7.715 8.964 -4.434 1.00 0.00 H new ATOM 2130 N PRO A 138 -8.547 7.004 -7.367 1.00 0.00 N ATOM 2131 CA PRO A 138 -7.607 6.291 -8.249 1.00 0.00 C ATOM 2132 C PRO A 138 -6.374 7.152 -8.528 1.00 0.00 C ATOM 2133 O PRO A 138 -5.490 6.768 -9.268 1.00 0.00 O ATOM 2134 CB PRO A 138 -8.421 6.047 -9.525 1.00 0.00 C ATOM 2135 CG PRO A 138 -9.558 7.095 -9.523 1.00 0.00 C ATOM 2136 CD PRO A 138 -9.737 7.542 -8.060 1.00 0.00 C ATOM 0 HA PRO A 138 -7.229 5.365 -7.815 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -7.796 6.154 -10.411 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -8.825 5.035 -9.540 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -9.305 7.943 -10.160 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -10.481 6.667 -9.914 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -9.788 8.628 -7.979 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -10.659 7.147 -7.633 1.00 0.00 H new ATOM 2144 N ASP A 139 -6.304 8.311 -7.934 1.00 0.00 N ATOM 2145 CA ASP A 139 -5.126 9.190 -8.155 1.00 0.00 C ATOM 2146 C ASP A 139 -4.444 9.465 -6.812 1.00 0.00 C ATOM 2147 O ASP A 139 -3.607 10.338 -6.697 1.00 0.00 O ATOM 2148 CB ASP A 139 -5.582 10.512 -8.776 1.00 0.00 C ATOM 2149 CG ASP A 139 -4.793 10.769 -10.061 1.00 0.00 C ATOM 2150 OD1 ASP A 139 -5.245 10.336 -11.107 1.00 0.00 O ATOM 2151 OD2 ASP A 139 -3.749 11.394 -9.976 1.00 0.00 O ATOM 0 H ASP A 139 -7.014 8.686 -7.305 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.425 8.698 -8.829 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.650 10.475 -8.993 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -5.428 11.330 -8.072 1.00 0.00 H new ATOM 2156 N ALA A 140 -4.798 8.727 -5.792 1.00 0.00 N ATOM 2157 CA ALA A 140 -4.166 8.954 -4.461 1.00 0.00 C ATOM 2158 C ALA A 140 -3.042 7.939 -4.243 1.00 0.00 C ATOM 2159 O ALA A 140 -2.489 7.399 -5.180 1.00 0.00 O ATOM 2160 CB ALA A 140 -5.217 8.793 -3.360 1.00 0.00 C ATOM 0 H ALA A 140 -5.493 7.981 -5.824 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.754 9.963 -4.427 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -4.754 8.959 -2.388 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -6.016 9.519 -3.510 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.631 7.785 -3.397 1.00 0.00 H new ATOM 2166 N MET A 141 -2.698 7.678 -3.010 1.00 0.00 N ATOM 2167 CA MET A 141 -1.609 6.700 -2.730 1.00 0.00 C ATOM 2168 C MET A 141 -2.038 5.312 -3.203 1.00 0.00 C ATOM 2169 O MET A 141 -3.042 4.780 -2.772 1.00 0.00 O ATOM 2170 CB MET A 141 -1.330 6.663 -1.225 1.00 0.00 C ATOM 2171 CG MET A 141 0.168 6.854 -0.978 1.00 0.00 C ATOM 2172 SD MET A 141 1.000 5.248 -1.041 1.00 0.00 S ATOM 2173 CE MET A 141 1.957 5.548 -2.547 1.00 0.00 C ATOM 0 H MET A 141 -3.125 8.100 -2.185 1.00 0.00 H new ATOM 0 HA MET A 141 -0.705 7.001 -3.259 1.00 0.00 H new ATOM 0 HB2 MET A 141 -1.895 7.447 -0.720 1.00 0.00 H new ATOM 0 HB3 MET A 141 -1.660 5.712 -0.807 1.00 0.00 H new ATOM 0 HG2 MET A 141 0.589 7.523 -1.729 1.00 0.00 H new ATOM 0 HG3 MET A 141 0.331 7.322 -0.007 1.00 0.00 H new ATOM 0 HE1 MET A 141 2.056 4.618 -3.106 1.00 0.00 H new ATOM 0 HE2 MET A 141 1.445 6.288 -3.162 1.00 0.00 H new ATOM 0 HE3 MET A 141 2.947 5.919 -2.281 1.00 0.00 H new ATOM 2183 N VAL A 142 -1.287 4.719 -4.090 1.00 0.00 N ATOM 2184 CA VAL A 142 -1.654 3.366 -4.593 1.00 0.00 C ATOM 2185 C VAL A 142 -0.711 2.323 -3.991 1.00 0.00 C ATOM 2186 O VAL A 142 0.488 2.374 -4.180 1.00 0.00 O ATOM 2187 CB VAL A 142 -1.533 3.339 -6.117 1.00 0.00 C ATOM 2188 CG1 VAL A 142 -1.808 1.923 -6.626 1.00 0.00 C ATOM 2189 CG2 VAL A 142 -2.548 4.308 -6.726 1.00 0.00 C ATOM 0 H VAL A 142 -0.435 5.114 -4.488 1.00 0.00 H new ATOM 0 HA VAL A 142 -2.680 3.139 -4.304 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.526 3.639 -6.407 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -1.722 1.904 -7.712 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -1.084 1.233 -6.192 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -2.815 1.621 -6.337 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.462 4.289 -7.812 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -3.555 4.009 -6.436 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.350 5.317 -6.364 1.00 0.00 H new ATOM 2199 N VAL A 143 -1.242 1.371 -3.271 1.00 0.00 N ATOM 2200 CA VAL A 143 -0.373 0.325 -2.665 1.00 0.00 C ATOM 2201 C VAL A 143 -0.604 -1.006 -3.379 1.00 0.00 C ATOM 2202 O VAL A 143 -1.717 -1.348 -3.728 1.00 0.00 O ATOM 2203 CB VAL A 143 -0.715 0.160 -1.183 1.00 0.00 C ATOM 2204 CG1 VAL A 143 0.382 -0.656 -0.496 1.00 0.00 C ATOM 2205 CG2 VAL A 143 -0.816 1.535 -0.520 1.00 0.00 C ATOM 0 H VAL A 143 -2.239 1.274 -3.077 1.00 0.00 H new ATOM 0 HA VAL A 143 0.670 0.626 -2.768 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.670 -0.357 -1.089 1.00 0.00 H new ATOM 0 HG11 VAL A 143 0.140 -0.775 0.560 1.00 0.00 H new ATOM 0 HG12 VAL A 143 0.453 -1.638 -0.964 1.00 0.00 H new ATOM 0 HG13 VAL A 143 1.336 -0.138 -0.594 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.060 1.413 0.535 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.137 2.055 -0.615 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.597 2.118 -1.008 1.00 0.00 H new ATOM 2215 N LEU A 144 0.435 -1.765 -3.589 1.00 0.00 N ATOM 2216 CA LEU A 144 0.269 -3.078 -4.270 1.00 0.00 C ATOM 2217 C LEU A 144 0.618 -4.195 -3.287 1.00 0.00 C ATOM 2218 O LEU A 144 1.538 -4.077 -2.501 1.00 0.00 O ATOM 2219 CB LEU A 144 1.204 -3.151 -5.480 1.00 0.00 C ATOM 2220 CG LEU A 144 0.947 -1.952 -6.396 1.00 0.00 C ATOM 2221 CD1 LEU A 144 2.009 -1.913 -7.495 1.00 0.00 C ATOM 2222 CD2 LEU A 144 -0.439 -2.086 -7.032 1.00 0.00 C ATOM 0 H LEU A 144 1.391 -1.533 -3.319 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.762 -3.190 -4.606 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.243 -3.154 -5.151 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.039 -4.081 -6.025 1.00 0.00 H new ATOM 0 HG LEU A 144 0.994 -1.032 -5.813 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.826 -1.059 -8.147 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.997 -1.820 -7.043 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.962 -2.832 -8.079 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.624 -1.233 -7.685 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.484 -3.006 -7.615 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.197 -2.115 -6.249 1.00 0.00 H new ATOM 2234 N MET A 145 -0.107 -5.279 -3.317 1.00 0.00 N ATOM 2235 CA MET A 145 0.189 -6.394 -2.376 1.00 0.00 C ATOM 2236 C MET A 145 0.884 -7.528 -3.130 1.00 0.00 C ATOM 2237 O MET A 145 0.345 -8.091 -4.061 1.00 0.00 O ATOM 2238 CB MET A 145 -1.115 -6.910 -1.766 1.00 0.00 C ATOM 2239 CG MET A 145 -0.915 -7.151 -0.269 1.00 0.00 C ATOM 2240 SD MET A 145 -2.519 -7.442 0.518 1.00 0.00 S ATOM 2241 CE MET A 145 -2.492 -6.007 1.620 1.00 0.00 C ATOM 0 H MET A 145 -0.890 -5.440 -3.951 1.00 0.00 H new ATOM 0 HA MET A 145 0.842 -6.033 -1.581 1.00 0.00 H new ATOM 0 HB2 MET A 145 -1.915 -6.187 -1.925 1.00 0.00 H new ATOM 0 HB3 MET A 145 -1.418 -7.835 -2.257 1.00 0.00 H new ATOM 0 HG2 MET A 145 -0.261 -8.009 -0.113 1.00 0.00 H new ATOM 0 HG3 MET A 145 -0.426 -6.290 0.186 1.00 0.00 H new ATOM 0 HE1 MET A 145 -2.282 -6.334 2.638 1.00 0.00 H new ATOM 0 HE2 MET A 145 -1.717 -5.313 1.295 1.00 0.00 H new ATOM 0 HE3 MET A 145 -3.461 -5.508 1.592 1.00 0.00 H new ATOM 2251 N ASN A 146 2.079 -7.865 -2.734 1.00 0.00 N ATOM 2252 CA ASN A 146 2.812 -8.963 -3.424 1.00 0.00 C ATOM 2253 C ASN A 146 3.510 -9.838 -2.382 1.00 0.00 C ATOM 2254 O ASN A 146 3.945 -9.365 -1.352 1.00 0.00 O ATOM 2255 CB ASN A 146 3.855 -8.363 -4.370 1.00 0.00 C ATOM 2256 CG ASN A 146 4.610 -9.489 -5.080 1.00 0.00 C ATOM 2257 OD1 ASN A 146 4.006 -10.365 -5.667 1.00 0.00 O ATOM 2258 ND2 ASN A 146 5.914 -9.504 -5.051 1.00 0.00 N ATOM 0 H ASN A 146 2.581 -7.427 -1.961 1.00 0.00 H new ATOM 0 HA ASN A 146 2.110 -9.569 -3.997 1.00 0.00 H new ATOM 0 HB2 ASN A 146 3.369 -7.719 -5.103 1.00 0.00 H new ATOM 0 HB3 ASN A 146 4.553 -7.740 -3.811 1.00 0.00 H new ATOM 0 HD21 ASN A 146 6.426 -10.251 -5.521 1.00 0.00 H new ATOM 0 HD22 ASN A 146 6.422 -8.769 -4.559 1.00 0.00 H new ATOM 2265 N TYR A 147 3.618 -11.112 -2.641 1.00 0.00 N ATOM 2266 CA TYR A 147 4.287 -12.015 -1.664 1.00 0.00 C ATOM 2267 C TYR A 147 5.794 -12.034 -1.933 1.00 0.00 C ATOM 2268 O TYR A 147 6.232 -11.936 -3.063 1.00 0.00 O ATOM 2269 CB TYR A 147 3.724 -13.430 -1.813 1.00 0.00 C ATOM 2270 CG TYR A 147 2.772 -13.718 -0.677 1.00 0.00 C ATOM 2271 CD1 TYR A 147 3.240 -13.733 0.643 1.00 0.00 C ATOM 2272 CD2 TYR A 147 1.421 -13.971 -0.943 1.00 0.00 C ATOM 2273 CE1 TYR A 147 2.358 -14.000 1.697 1.00 0.00 C ATOM 2274 CE2 TYR A 147 0.537 -14.238 0.112 1.00 0.00 C ATOM 2275 CZ TYR A 147 1.006 -14.253 1.431 1.00 0.00 C ATOM 2276 OH TYR A 147 0.136 -14.515 2.470 1.00 0.00 O ATOM 0 H TYR A 147 3.272 -11.566 -3.486 1.00 0.00 H new ATOM 0 HA TYR A 147 4.105 -11.655 -0.652 1.00 0.00 H new ATOM 0 HB2 TYR A 147 3.207 -13.528 -2.768 1.00 0.00 H new ATOM 0 HB3 TYR A 147 4.536 -14.157 -1.814 1.00 0.00 H new ATOM 0 HD1 TYR A 147 4.282 -13.538 0.848 1.00 0.00 H new ATOM 0 HD2 TYR A 147 1.060 -13.961 -1.961 1.00 0.00 H new ATOM 0 HE1 TYR A 147 2.720 -14.011 2.715 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -0.505 -14.432 -0.093 1.00 0.00 H new ATOM 0 HH TYR A 147 -0.764 -14.667 2.113 1.00 0.00 H new ATOM 2286 N ARG A 148 6.589 -12.161 -0.906 1.00 0.00 N ATOM 2287 CA ARG A 148 8.065 -12.188 -1.106 1.00 0.00 C ATOM 2288 C ARG A 148 8.431 -13.348 -2.034 1.00 0.00 C ATOM 2289 O ARG A 148 7.574 -13.989 -2.609 1.00 0.00 O ATOM 2290 CB ARG A 148 8.759 -12.377 0.246 1.00 0.00 C ATOM 2291 CG ARG A 148 9.345 -11.042 0.712 1.00 0.00 C ATOM 2292 CD ARG A 148 10.368 -11.296 1.822 1.00 0.00 C ATOM 2293 NE ARG A 148 11.617 -11.850 1.229 1.00 0.00 N ATOM 2294 CZ ARG A 148 12.568 -12.290 2.007 1.00 0.00 C ATOM 2295 NH1 ARG A 148 12.271 -12.937 3.101 1.00 0.00 N ATOM 2296 NH2 ARG A 148 13.817 -12.082 1.691 1.00 0.00 N ATOM 0 H ARG A 148 6.280 -12.247 0.062 1.00 0.00 H new ATOM 0 HA ARG A 148 8.390 -11.248 -1.553 1.00 0.00 H new ATOM 0 HB2 ARG A 148 8.048 -12.751 0.983 1.00 0.00 H new ATOM 0 HB3 ARG A 148 9.549 -13.123 0.160 1.00 0.00 H new ATOM 0 HG2 ARG A 148 9.819 -10.529 -0.124 1.00 0.00 H new ATOM 0 HG3 ARG A 148 8.550 -10.391 1.076 1.00 0.00 H new ATOM 0 HD2 ARG A 148 10.584 -10.368 2.351 1.00 0.00 H new ATOM 0 HD3 ARG A 148 9.960 -11.993 2.554 1.00 0.00 H new ATOM 0 HE ARG A 148 11.729 -11.885 0.216 1.00 0.00 H new ATOM 0 HH11 ARG A 148 11.295 -13.099 3.349 1.00 0.00 H new ATOM 0 HH12 ARG A 148 13.015 -13.280 3.708 1.00 0.00 H new ATOM 0 HH21 ARG A 148 14.049 -11.576 0.836 1.00 0.00 H new ATOM 0 HH22 ARG A 148 14.561 -12.426 2.299 1.00 0.00 H new ATOM 2310 N GLU A 149 9.697 -13.622 -2.186 1.00 0.00 N ATOM 2311 CA GLU A 149 10.112 -14.741 -3.078 1.00 0.00 C ATOM 2312 C GLU A 149 9.683 -16.073 -2.459 1.00 0.00 C ATOM 2313 O GLU A 149 9.626 -17.088 -3.123 1.00 0.00 O ATOM 2314 CB GLU A 149 11.633 -14.725 -3.246 1.00 0.00 C ATOM 2315 CG GLU A 149 11.991 -15.163 -4.667 1.00 0.00 C ATOM 2316 CD GLU A 149 13.467 -14.867 -4.936 1.00 0.00 C ATOM 2317 OE1 GLU A 149 14.217 -14.770 -3.979 1.00 0.00 O ATOM 2318 OE2 GLU A 149 13.823 -14.744 -6.096 1.00 0.00 O ATOM 0 H GLU A 149 10.461 -13.121 -1.732 1.00 0.00 H new ATOM 0 HA GLU A 149 9.638 -14.622 -4.052 1.00 0.00 H new ATOM 0 HB2 GLU A 149 12.021 -13.725 -3.053 1.00 0.00 H new ATOM 0 HB3 GLU A 149 12.097 -15.392 -2.520 1.00 0.00 H new ATOM 0 HG2 GLU A 149 11.794 -16.228 -4.791 1.00 0.00 H new ATOM 0 HG3 GLU A 149 11.366 -14.637 -5.389 1.00 0.00 H new ATOM 2325 N ASP A 150 9.383 -16.076 -1.190 1.00 0.00 N ATOM 2326 CA ASP A 150 8.957 -17.340 -0.528 1.00 0.00 C ATOM 2327 C ASP A 150 7.448 -17.521 -0.697 1.00 0.00 C ATOM 2328 O ASP A 150 6.983 -18.543 -1.162 1.00 0.00 O ATOM 2329 CB ASP A 150 9.299 -17.274 0.961 1.00 0.00 C ATOM 2330 CG ASP A 150 10.801 -17.493 1.150 1.00 0.00 C ATOM 2331 OD1 ASP A 150 11.549 -16.556 0.923 1.00 0.00 O ATOM 2332 OD2 ASP A 150 11.178 -18.592 1.516 1.00 0.00 O ATOM 0 H ASP A 150 9.415 -15.257 -0.583 1.00 0.00 H new ATOM 0 HA ASP A 150 9.477 -18.183 -0.984 1.00 0.00 H new ATOM 0 HB2 ASP A 150 9.008 -16.306 1.369 1.00 0.00 H new ATOM 0 HB3 ASP A 150 8.739 -18.032 1.508 1.00 0.00 H new ATOM 2337 N GLY A 151 6.679 -16.537 -0.322 1.00 0.00 N ATOM 2338 CA GLY A 151 5.200 -16.652 -0.460 1.00 0.00 C ATOM 2339 C GLY A 151 4.559 -16.649 0.928 1.00 0.00 C ATOM 2340 O GLY A 151 3.408 -16.295 1.092 1.00 0.00 O ATOM 0 H GLY A 151 7.011 -15.658 0.074 1.00 0.00 H new ATOM 0 HA2 GLY A 151 4.813 -15.823 -1.053 1.00 0.00 H new ATOM 0 HA3 GLY A 151 4.943 -17.570 -0.989 1.00 0.00 H new ATOM 2344 N ILE A 152 5.296 -17.044 1.930 1.00 0.00 N ATOM 2345 CA ILE A 152 4.730 -17.068 3.306 1.00 0.00 C ATOM 2346 C ILE A 152 4.873 -15.680 3.947 1.00 0.00 C ATOM 2347 O ILE A 152 4.539 -15.482 5.099 1.00 0.00 O ATOM 2348 CB ILE A 152 5.470 -18.135 4.135 1.00 0.00 C ATOM 2349 CG1 ILE A 152 4.472 -18.819 5.070 1.00 0.00 C ATOM 2350 CG2 ILE A 152 6.600 -17.509 4.962 1.00 0.00 C ATOM 2351 CD1 ILE A 152 3.732 -19.912 4.299 1.00 0.00 C ATOM 0 H ILE A 152 6.266 -17.351 1.854 1.00 0.00 H new ATOM 0 HA ILE A 152 3.670 -17.321 3.272 1.00 0.00 H new ATOM 0 HB ILE A 152 5.911 -18.862 3.453 1.00 0.00 H new ATOM 0 HG12 ILE A 152 4.992 -19.249 5.926 1.00 0.00 H new ATOM 0 HG13 ILE A 152 3.763 -18.090 5.462 1.00 0.00 H new ATOM 0 HG21 ILE A 152 7.104 -18.286 5.536 1.00 0.00 H new ATOM 0 HG22 ILE A 152 7.316 -17.029 4.295 1.00 0.00 H new ATOM 0 HG23 ILE A 152 6.184 -16.766 5.643 1.00 0.00 H new ATOM 0 HD11 ILE A 152 3.018 -20.404 4.960 1.00 0.00 H new ATOM 0 HD12 ILE A 152 3.200 -19.467 3.458 1.00 0.00 H new ATOM 0 HD13 ILE A 152 4.449 -20.645 3.929 1.00 0.00 H new ATOM 2363 N THR A 153 5.371 -14.722 3.214 1.00 0.00 N ATOM 2364 CA THR A 153 5.537 -13.357 3.788 1.00 0.00 C ATOM 2365 C THR A 153 4.789 -12.336 2.918 1.00 0.00 C ATOM 2366 O THR A 153 5.281 -11.933 1.884 1.00 0.00 O ATOM 2367 CB THR A 153 7.031 -13.008 3.822 1.00 0.00 C ATOM 2368 OG1 THR A 153 7.649 -13.686 4.908 1.00 0.00 O ATOM 2369 CG2 THR A 153 7.213 -11.498 3.995 1.00 0.00 C ATOM 0 H THR A 153 5.670 -14.825 2.244 1.00 0.00 H new ATOM 0 HA THR A 153 5.129 -13.331 4.799 1.00 0.00 H new ATOM 0 HB THR A 153 7.492 -13.318 2.884 1.00 0.00 H new ATOM 0 HG1 THR A 153 8.604 -13.466 4.930 1.00 0.00 H new ATOM 0 HG21 THR A 153 8.276 -11.260 4.018 1.00 0.00 H new ATOM 0 HG22 THR A 153 6.742 -10.977 3.161 1.00 0.00 H new ATOM 0 HG23 THR A 153 6.750 -11.180 4.929 1.00 0.00 H new ATOM 2377 N PRO A 154 3.624 -11.940 3.373 1.00 0.00 N ATOM 2378 CA PRO A 154 2.789 -10.955 2.662 1.00 0.00 C ATOM 2379 C PRO A 154 3.307 -9.539 2.933 1.00 0.00 C ATOM 2380 O PRO A 154 3.408 -9.114 4.067 1.00 0.00 O ATOM 2381 CB PRO A 154 1.401 -11.152 3.278 1.00 0.00 C ATOM 2382 CG PRO A 154 1.626 -11.805 4.663 1.00 0.00 C ATOM 2383 CD PRO A 154 3.029 -12.442 4.629 1.00 0.00 C ATOM 0 HA PRO A 154 2.791 -11.085 1.580 1.00 0.00 H new ATOM 0 HB2 PRO A 154 0.882 -10.199 3.378 1.00 0.00 H new ATOM 0 HB3 PRO A 154 0.782 -11.788 2.645 1.00 0.00 H new ATOM 0 HG2 PRO A 154 1.558 -11.062 5.457 1.00 0.00 H new ATOM 0 HG3 PRO A 154 0.864 -12.558 4.864 1.00 0.00 H new ATOM 0 HD2 PRO A 154 3.621 -12.148 5.496 1.00 0.00 H new ATOM 0 HD3 PRO A 154 2.973 -13.531 4.636 1.00 0.00 H new ATOM 2391 N TYR A 155 3.642 -8.804 1.906 1.00 0.00 N ATOM 2392 CA TYR A 155 4.157 -7.421 2.125 1.00 0.00 C ATOM 2393 C TYR A 155 3.601 -6.482 1.049 1.00 0.00 C ATOM 2394 O TYR A 155 3.362 -6.878 -0.073 1.00 0.00 O ATOM 2395 CB TYR A 155 5.691 -7.433 2.068 1.00 0.00 C ATOM 2396 CG TYR A 155 6.161 -7.451 0.630 1.00 0.00 C ATOM 2397 CD1 TYR A 155 6.156 -6.268 -0.119 1.00 0.00 C ATOM 2398 CD2 TYR A 155 6.605 -8.645 0.050 1.00 0.00 C ATOM 2399 CE1 TYR A 155 6.593 -6.281 -1.449 1.00 0.00 C ATOM 2400 CE2 TYR A 155 7.043 -8.657 -1.279 1.00 0.00 C ATOM 2401 CZ TYR A 155 7.037 -7.474 -2.028 1.00 0.00 C ATOM 2402 OH TYR A 155 7.470 -7.486 -3.339 1.00 0.00 O ATOM 0 H TYR A 155 3.582 -9.099 0.931 1.00 0.00 H new ATOM 0 HA TYR A 155 3.835 -7.065 3.104 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.088 -6.555 2.577 1.00 0.00 H new ATOM 0 HB3 TYR A 155 6.075 -8.307 2.595 1.00 0.00 H new ATOM 0 HD1 TYR A 155 5.815 -5.346 0.329 1.00 0.00 H new ATOM 0 HD2 TYR A 155 6.610 -9.557 0.628 1.00 0.00 H new ATOM 0 HE1 TYR A 155 6.587 -5.369 -2.028 1.00 0.00 H new ATOM 0 HE2 TYR A 155 7.385 -9.578 -1.727 1.00 0.00 H new ATOM 0 HH TYR A 155 8.152 -8.181 -3.452 1.00 0.00 H new ATOM 2412 N MET A 156 3.403 -5.238 1.388 1.00 0.00 N ATOM 2413 CA MET A 156 2.872 -4.266 0.391 1.00 0.00 C ATOM 2414 C MET A 156 3.884 -3.132 0.212 1.00 0.00 C ATOM 2415 O MET A 156 4.720 -2.897 1.062 1.00 0.00 O ATOM 2416 CB MET A 156 1.544 -3.692 0.887 1.00 0.00 C ATOM 2417 CG MET A 156 1.567 -3.597 2.414 1.00 0.00 C ATOM 2418 SD MET A 156 0.949 -5.143 3.123 1.00 0.00 S ATOM 2419 CE MET A 156 -0.551 -4.464 3.871 1.00 0.00 C ATOM 0 H MET A 156 3.586 -4.852 2.314 1.00 0.00 H new ATOM 0 HA MET A 156 2.710 -4.770 -0.562 1.00 0.00 H new ATOM 0 HB2 MET A 156 1.377 -2.706 0.453 1.00 0.00 H new ATOM 0 HB3 MET A 156 0.718 -4.326 0.564 1.00 0.00 H new ATOM 0 HG2 MET A 156 2.582 -3.405 2.762 1.00 0.00 H new ATOM 0 HG3 MET A 156 0.952 -2.760 2.746 1.00 0.00 H new ATOM 0 HE1 MET A 156 -1.126 -5.269 4.328 1.00 0.00 H new ATOM 0 HE2 MET A 156 -0.279 -3.734 4.634 1.00 0.00 H new ATOM 0 HE3 MET A 156 -1.153 -3.979 3.103 1.00 0.00 H new ATOM 2429 N ILE A 157 3.821 -2.432 -0.886 1.00 0.00 N ATOM 2430 CA ILE A 157 4.787 -1.322 -1.112 1.00 0.00 C ATOM 2431 C ILE A 157 4.042 0.013 -1.192 1.00 0.00 C ATOM 2432 O ILE A 157 2.964 0.105 -1.745 1.00 0.00 O ATOM 2433 CB ILE A 157 5.541 -1.564 -2.421 1.00 0.00 C ATOM 2434 CG1 ILE A 157 6.134 -2.975 -2.414 1.00 0.00 C ATOM 2435 CG2 ILE A 157 6.667 -0.539 -2.553 1.00 0.00 C ATOM 2436 CD1 ILE A 157 6.877 -3.226 -3.728 1.00 0.00 C ATOM 0 H ILE A 157 3.144 -2.580 -1.635 1.00 0.00 H new ATOM 0 HA ILE A 157 5.493 -1.287 -0.282 1.00 0.00 H new ATOM 0 HB ILE A 157 4.855 -1.463 -3.262 1.00 0.00 H new ATOM 0 HG12 ILE A 157 6.816 -3.090 -1.571 1.00 0.00 H new ATOM 0 HG13 ILE A 157 5.342 -3.713 -2.286 1.00 0.00 H new ATOM 0 HG21 ILE A 157 7.206 -0.709 -3.485 1.00 0.00 H new ATOM 0 HG22 ILE A 157 6.246 0.466 -2.556 1.00 0.00 H new ATOM 0 HG23 ILE A 157 7.353 -0.642 -1.713 1.00 0.00 H new ATOM 0 HD11 ILE A 157 7.299 -4.231 -3.721 1.00 0.00 H new ATOM 0 HD12 ILE A 157 6.183 -3.129 -4.563 1.00 0.00 H new ATOM 0 HD13 ILE A 157 7.680 -2.497 -3.837 1.00 0.00 H new ATOM 2448 N PHE A 158 4.618 1.050 -0.645 1.00 0.00 N ATOM 2449 CA PHE A 158 3.961 2.386 -0.685 1.00 0.00 C ATOM 2450 C PHE A 158 4.941 3.402 -1.278 1.00 0.00 C ATOM 2451 O PHE A 158 5.963 3.703 -0.695 1.00 0.00 O ATOM 2452 CB PHE A 158 3.583 2.814 0.736 1.00 0.00 C ATOM 2453 CG PHE A 158 2.717 1.752 1.373 1.00 0.00 C ATOM 2454 CD1 PHE A 158 3.255 0.492 1.658 1.00 0.00 C ATOM 2455 CD2 PHE A 158 1.379 2.028 1.677 1.00 0.00 C ATOM 2456 CE1 PHE A 158 2.454 -0.492 2.248 1.00 0.00 C ATOM 2457 CE2 PHE A 158 0.578 1.042 2.268 1.00 0.00 C ATOM 2458 CZ PHE A 158 1.115 -0.217 2.553 1.00 0.00 C ATOM 0 H PHE A 158 5.520 1.027 -0.170 1.00 0.00 H new ATOM 0 HA PHE A 158 3.061 2.336 -1.297 1.00 0.00 H new ATOM 0 HB2 PHE A 158 4.483 2.969 1.331 1.00 0.00 H new ATOM 0 HB3 PHE A 158 3.050 3.765 0.711 1.00 0.00 H new ATOM 0 HD1 PHE A 158 4.287 0.279 1.423 1.00 0.00 H new ATOM 0 HD2 PHE A 158 0.964 3.000 1.456 1.00 0.00 H new ATOM 0 HE1 PHE A 158 2.869 -1.465 2.468 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -0.454 1.255 2.503 1.00 0.00 H new ATOM 0 HZ PHE A 158 0.498 -0.977 3.008 1.00 0.00 H new ATOM 2468 N PHE A 159 4.640 3.928 -2.435 1.00 0.00 N ATOM 2469 CA PHE A 159 5.559 4.920 -3.066 1.00 0.00 C ATOM 2470 C PHE A 159 6.057 5.905 -2.006 1.00 0.00 C ATOM 2471 O PHE A 159 5.284 6.606 -1.385 1.00 0.00 O ATOM 2472 CB PHE A 159 4.809 5.681 -4.162 1.00 0.00 C ATOM 2473 CG PHE A 159 4.101 4.696 -5.062 1.00 0.00 C ATOM 2474 CD1 PHE A 159 4.656 3.429 -5.285 1.00 0.00 C ATOM 2475 CD2 PHE A 159 2.893 5.048 -5.673 1.00 0.00 C ATOM 2476 CE1 PHE A 159 4.001 2.515 -6.118 1.00 0.00 C ATOM 2477 CE2 PHE A 159 2.238 4.134 -6.508 1.00 0.00 C ATOM 2478 CZ PHE A 159 2.792 2.867 -6.730 1.00 0.00 C ATOM 0 H PHE A 159 3.798 3.714 -2.970 1.00 0.00 H new ATOM 0 HA PHE A 159 6.412 4.400 -3.502 1.00 0.00 H new ATOM 0 HB2 PHE A 159 4.088 6.366 -3.716 1.00 0.00 H new ATOM 0 HB3 PHE A 159 5.506 6.285 -4.743 1.00 0.00 H new ATOM 0 HD1 PHE A 159 5.589 3.158 -4.814 1.00 0.00 H new ATOM 0 HD2 PHE A 159 2.465 6.025 -5.501 1.00 0.00 H new ATOM 0 HE1 PHE A 159 4.428 1.538 -6.289 1.00 0.00 H new ATOM 0 HE2 PHE A 159 1.306 4.406 -6.981 1.00 0.00 H new ATOM 0 HZ PHE A 159 2.287 2.162 -7.373 1.00 0.00 H new ATOM 2488 N LYS A 160 7.344 5.958 -1.790 1.00 0.00 N ATOM 2489 CA LYS A 160 7.890 6.892 -0.765 1.00 0.00 C ATOM 2490 C LYS A 160 7.699 8.340 -1.226 1.00 0.00 C ATOM 2491 O LYS A 160 7.572 9.242 -0.422 1.00 0.00 O ATOM 2492 CB LYS A 160 9.382 6.612 -0.563 1.00 0.00 C ATOM 2493 CG LYS A 160 10.166 7.111 -1.778 1.00 0.00 C ATOM 2494 CD LYS A 160 10.863 8.428 -1.431 1.00 0.00 C ATOM 2495 CE LYS A 160 12.380 8.231 -1.469 1.00 0.00 C ATOM 2496 NZ LYS A 160 13.051 9.561 -1.503 1.00 0.00 N ATOM 0 H LYS A 160 8.040 5.395 -2.279 1.00 0.00 H new ATOM 0 HA LYS A 160 7.360 6.743 0.176 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.737 7.108 0.340 1.00 0.00 H new ATOM 0 HB3 LYS A 160 9.547 5.543 -0.425 1.00 0.00 H new ATOM 0 HG2 LYS A 160 10.902 6.366 -2.080 1.00 0.00 H new ATOM 0 HG3 LYS A 160 9.494 7.255 -2.624 1.00 0.00 H new ATOM 0 HD2 LYS A 160 10.569 9.204 -2.138 1.00 0.00 H new ATOM 0 HD3 LYS A 160 10.554 8.765 -0.441 1.00 0.00 H new ATOM 0 HE2 LYS A 160 12.707 7.669 -0.594 1.00 0.00 H new ATOM 0 HE3 LYS A 160 12.660 7.647 -2.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 14.082 9.429 -1.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 12.747 10.082 -2.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 12.792 10.102 -0.653 1.00 0.00 H new ATOM 2510 N ASP A 161 7.675 8.573 -2.510 1.00 0.00 N ATOM 2511 CA ASP A 161 7.490 9.965 -3.010 1.00 0.00 C ATOM 2512 C ASP A 161 6.180 10.534 -2.460 1.00 0.00 C ATOM 2513 O ASP A 161 6.100 11.687 -2.088 1.00 0.00 O ATOM 2514 CB ASP A 161 7.444 9.957 -4.540 1.00 0.00 C ATOM 2515 CG ASP A 161 6.237 9.145 -5.010 1.00 0.00 C ATOM 2516 OD1 ASP A 161 5.137 9.670 -4.956 1.00 0.00 O ATOM 2517 OD2 ASP A 161 6.433 8.013 -5.417 1.00 0.00 O ATOM 0 H ASP A 161 7.775 7.861 -3.233 1.00 0.00 H new ATOM 0 HA ASP A 161 8.322 10.585 -2.677 1.00 0.00 H new ATOM 0 HB2 ASP A 161 7.379 10.977 -4.918 1.00 0.00 H new ATOM 0 HB3 ASP A 161 8.363 9.527 -4.940 1.00 0.00 H new ATOM 2522 N GLY A 162 5.153 9.732 -2.405 1.00 0.00 N ATOM 2523 CA GLY A 162 3.850 10.226 -1.876 1.00 0.00 C ATOM 2524 C GLY A 162 3.618 9.649 -0.479 1.00 0.00 C ATOM 2525 O GLY A 162 2.532 9.216 -0.148 1.00 0.00 O ATOM 0 H GLY A 162 5.159 8.757 -2.703 1.00 0.00 H new ATOM 0 HA2 GLY A 162 3.850 11.315 -1.836 1.00 0.00 H new ATOM 0 HA3 GLY A 162 3.039 9.932 -2.542 1.00 0.00 H new ATOM 2529 N LEU A 163 4.631 9.636 0.343 1.00 0.00 N ATOM 2530 CA LEU A 163 4.471 9.083 1.717 1.00 0.00 C ATOM 2531 C LEU A 163 5.286 9.923 2.702 1.00 0.00 C ATOM 2532 O LEU A 163 6.472 10.125 2.528 1.00 0.00 O ATOM 2533 CB LEU A 163 4.968 7.636 1.744 1.00 0.00 C ATOM 2534 CG LEU A 163 5.101 7.165 3.193 1.00 0.00 C ATOM 2535 CD1 LEU A 163 4.953 5.645 3.249 1.00 0.00 C ATOM 2536 CD2 LEU A 163 6.476 7.564 3.735 1.00 0.00 C ATOM 0 H LEU A 163 5.564 9.985 0.122 1.00 0.00 H new ATOM 0 HA LEU A 163 3.419 9.111 2.001 1.00 0.00 H new ATOM 0 HB2 LEU A 163 4.273 6.992 1.204 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.930 7.562 1.237 1.00 0.00 H new ATOM 0 HG LEU A 163 4.323 7.629 3.799 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.048 5.308 4.281 1.00 0.00 H new ATOM 0 HD12 LEU A 163 3.974 5.360 2.863 1.00 0.00 H new ATOM 0 HD13 LEU A 163 5.731 5.181 2.643 1.00 0.00 H new ATOM 0 HD21 LEU A 163 6.571 7.229 4.768 1.00 0.00 H new ATOM 0 HD22 LEU A 163 7.254 7.100 3.129 1.00 0.00 H new ATOM 0 HD23 LEU A 163 6.583 8.648 3.694 1.00 0.00 H new ATOM 2548 N VAL A 164 4.661 10.415 3.736 1.00 0.00 N ATOM 2549 CA VAL A 164 5.400 11.240 4.730 1.00 0.00 C ATOM 2550 C VAL A 164 5.472 10.491 6.061 1.00 0.00 C ATOM 2551 O VAL A 164 4.671 9.622 6.346 1.00 0.00 O ATOM 2552 CB VAL A 164 4.689 12.589 4.913 1.00 0.00 C ATOM 2553 CG1 VAL A 164 3.181 12.399 4.746 1.00 0.00 C ATOM 2554 CG2 VAL A 164 4.976 13.165 6.307 1.00 0.00 C ATOM 0 H VAL A 164 3.670 10.281 3.935 1.00 0.00 H new ATOM 0 HA VAL A 164 6.413 11.424 4.373 1.00 0.00 H new ATOM 0 HB VAL A 164 5.062 13.284 4.160 1.00 0.00 H new ATOM 0 HG11 VAL A 164 2.677 13.357 4.876 1.00 0.00 H new ATOM 0 HG12 VAL A 164 2.971 12.011 3.749 1.00 0.00 H new ATOM 0 HG13 VAL A 164 2.818 11.694 5.494 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.464 14.121 6.418 1.00 0.00 H new ATOM 0 HG22 VAL A 164 4.619 12.471 7.068 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.049 13.312 6.426 1.00 0.00 H new ATOM 2564 N SER A 165 6.429 10.829 6.875 1.00 0.00 N ATOM 2565 CA SER A 165 6.567 10.147 8.193 1.00 0.00 C ATOM 2566 C SER A 165 5.999 11.047 9.292 1.00 0.00 C ATOM 2567 O SER A 165 6.195 12.245 9.289 1.00 0.00 O ATOM 2568 CB SER A 165 8.044 9.871 8.475 1.00 0.00 C ATOM 2569 OG SER A 165 8.686 9.470 7.271 1.00 0.00 O ATOM 0 H SER A 165 7.125 11.550 6.686 1.00 0.00 H new ATOM 0 HA SER A 165 6.020 9.204 8.173 1.00 0.00 H new ATOM 0 HB2 SER A 165 8.523 10.765 8.876 1.00 0.00 H new ATOM 0 HB3 SER A 165 8.142 9.091 9.230 1.00 0.00 H new ATOM 0 HG SER A 165 9.634 9.294 7.449 1.00 0.00 H new ATOM 2575 N GLU A 166 5.296 10.478 10.231 1.00 0.00 N ATOM 2576 CA GLU A 166 4.717 11.302 11.328 1.00 0.00 C ATOM 2577 C GLU A 166 5.107 10.700 12.679 1.00 0.00 C ATOM 2578 O GLU A 166 4.836 9.549 12.959 1.00 0.00 O ATOM 2579 CB GLU A 166 3.194 11.327 11.195 1.00 0.00 C ATOM 2580 CG GLU A 166 2.590 12.094 12.372 1.00 0.00 C ATOM 2581 CD GLU A 166 2.687 13.597 12.104 1.00 0.00 C ATOM 2582 OE1 GLU A 166 3.785 14.123 12.180 1.00 0.00 O ATOM 2583 OE2 GLU A 166 1.661 14.196 11.830 1.00 0.00 O ATOM 0 H GLU A 166 5.098 9.479 10.286 1.00 0.00 H new ATOM 0 HA GLU A 166 5.102 12.320 11.263 1.00 0.00 H new ATOM 0 HB2 GLU A 166 2.908 11.799 10.255 1.00 0.00 H new ATOM 0 HB3 GLU A 166 2.804 10.309 11.172 1.00 0.00 H new ATOM 0 HG2 GLU A 166 1.548 11.805 12.512 1.00 0.00 H new ATOM 0 HG3 GLU A 166 3.117 11.843 13.293 1.00 0.00 H new ATOM 2590 N LYS A 167 5.742 11.470 13.518 1.00 0.00 N ATOM 2591 CA LYS A 167 6.153 10.946 14.851 1.00 0.00 C ATOM 2592 C LYS A 167 5.040 11.210 15.869 1.00 0.00 C ATOM 2593 O LYS A 167 4.429 12.260 15.876 1.00 0.00 O ATOM 2594 CB LYS A 167 7.432 11.656 15.302 1.00 0.00 C ATOM 2595 CG LYS A 167 8.483 10.620 15.707 1.00 0.00 C ATOM 2596 CD LYS A 167 9.589 11.307 16.512 1.00 0.00 C ATOM 2597 CE LYS A 167 10.852 10.445 16.489 1.00 0.00 C ATOM 2598 NZ LYS A 167 11.973 11.192 17.126 1.00 0.00 N ATOM 0 H LYS A 167 5.995 12.442 13.338 1.00 0.00 H new ATOM 0 HA LYS A 167 6.334 9.874 14.781 1.00 0.00 H new ATOM 0 HB2 LYS A 167 7.816 12.281 14.496 1.00 0.00 H new ATOM 0 HB3 LYS A 167 7.216 12.316 16.142 1.00 0.00 H new ATOM 0 HG2 LYS A 167 8.022 9.831 16.301 1.00 0.00 H new ATOM 0 HG3 LYS A 167 8.904 10.147 14.820 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.800 12.291 16.093 1.00 0.00 H new ATOM 0 HD3 LYS A 167 9.261 11.462 17.540 1.00 0.00 H new ATOM 0 HE2 LYS A 167 10.676 9.509 17.019 1.00 0.00 H new ATOM 0 HE3 LYS A 167 11.110 10.186 15.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 12.833 10.607 17.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 12.145 12.074 16.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 11.725 11.418 18.110 1.00 0.00 H new ATOM 2612 N PHE A 168 4.774 10.265 16.730 1.00 0.00 N ATOM 2613 CA PHE A 168 3.702 10.463 17.746 1.00 0.00 C ATOM 2614 C PHE A 168 4.113 11.581 18.706 1.00 0.00 C ATOM 2615 O PHE A 168 3.771 12.722 18.437 1.00 0.00 O ATOM 2616 CB PHE A 168 3.499 9.167 18.533 1.00 0.00 C ATOM 2617 CG PHE A 168 2.027 8.964 18.804 1.00 0.00 C ATOM 2618 CD1 PHE A 168 1.216 10.058 19.126 1.00 0.00 C ATOM 2619 CD2 PHE A 168 1.474 7.680 18.736 1.00 0.00 C ATOM 2620 CE1 PHE A 168 -0.149 9.869 19.378 1.00 0.00 C ATOM 2621 CE2 PHE A 168 0.111 7.489 18.988 1.00 0.00 C ATOM 2622 CZ PHE A 168 -0.701 8.583 19.309 1.00 0.00 C ATOM 2623 OXT PHE A 168 4.763 11.279 19.693 1.00 0.00 O ATOM 0 H PHE A 168 5.253 9.365 16.773 1.00 0.00 H new ATOM 0 HA PHE A 168 2.772 10.734 17.246 1.00 0.00 H new ATOM 0 HB2 PHE A 168 3.895 8.322 17.970 1.00 0.00 H new ATOM 0 HB3 PHE A 168 4.050 9.210 19.473 1.00 0.00 H new ATOM 0 HD1 PHE A 168 1.643 11.049 19.180 1.00 0.00 H new ATOM 0 HD2 PHE A 168 2.100 6.836 18.489 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -0.775 10.714 19.625 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -0.314 6.498 18.935 1.00 0.00 H new ATOM 0 HZ PHE A 168 -1.753 8.436 19.504 1.00 0.00 H new TER 2633 PHE A 168 END