USER MOD reduce.3.24.130724 H: found=0, std=0, add=1319, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1313 hydrogens (0 hets) HEADER HYDROLASE 30-OCT-03 1V3A TITLE STRUCTURE OF HUMAN PRL-3, THE PHOSPHATASE ASSOCIATED WITH TITLE 2 CANCER METASTASIS COMPND MOL_ID: 1; COMPND 2 MOLECULE: PROTEIN TYROSINE PHOSPHATASE TYPE IVA; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: PHOSPHATASE; COMPND 5 EC: 3.1.3.48; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PET21B KEYWDS HYDROLASE EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR Y.H.JEON,C.CHEONG REVDAT 2 24-FEB-09 1V3A 1 VERSN REVDAT 1 30-OCT-04 1V3A 0 JRNL AUTH K.A.KIM,J.S.SONG,J.JEE,M.R.SHEEN,C.LEE,T.G.LEE, JRNL AUTH 2 S.RO,J.M.CHO,W.LEE,T.YAMAZAKI,Y.H.JEON,C.CHEONG JRNL TITL STRUCTURE OF HUMAN PRL-3, THE PHOSPHATASE JRNL TITL 2 ASSOCIATED WITH CANCER METASTASIS JRNL REF FEBS LETT. V. 565 181 2004 JRNL REFN ISSN 0014-5793 JRNL PMID 15135076 JRNL DOI 10.1016/J.FEBSLET.2004.03.062 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : AMBER REMARK 3 AUTHORS : PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM,FERGUSON, REMARK 3 SEIBEL,SINGH,WEINER,KOLLMAN REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1V3A COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 31-OCT-03. REMARK 100 THE RCSB ID CODE IS RCSB006151. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : NULL REMARK 210 PH : NULL REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : DRX, UNITY REMARK 210 SPECTROMETER MANUFACTURER : BRUKER, VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : NULL REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 RES C SSSEQI REMARK 465 PRO A 163 REMARK 465 HIS A 164 REMARK 465 THR A 165 REMARK 465 HIS A 166 REMARK 465 LYS A 167 REMARK 465 THR A 168 REMARK 465 ARG A 169 REMARK 465 CYS A 170 REMARK 465 CYS A 171 REMARK 465 VAL A 172 REMARK 465 MET A 173 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 VAL A 12 CA - CB - CG1 ANGL. DEV. = 9.4 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ALA A 2 -60.93 -151.72 REMARK 500 ARG A 3 2.83 -69.50 REMARK 500 MET A 17 -169.98 -175.17 REMARK 500 ASN A 24 166.01 64.09 REMARK 500 PRO A 25 -168.22 -71.88 REMARK 500 THR A 26 -146.15 -114.86 REMARK 500 ASN A 27 -78.47 52.31 REMARK 500 THR A 56 -72.14 -139.51 REMARK 500 ASP A 67 79.78 -110.44 REMARK 500 SER A 98 -165.92 52.57 REMARK 500 ALA A 111 55.09 36.46 REMARK 500 LEU A 114 -76.66 -63.83 REMARK 500 ARG A 137 104.00 100.92 REMARK 500 ARG A 138 -170.85 59.87 REMARK 500 ALA A 140 52.14 -146.07 REMARK 500 ILE A 141 16.91 -142.08 REMARK 500 SER A 143 -89.06 -73.63 REMARK 500 GLN A 156 12.05 87.39 REMARK 500 ARG A 157 -92.60 -121.25 REMARK 500 LEU A 158 47.45 -87.25 REMARK 500 ARG A 159 -76.80 -131.34 REMARK 500 LYS A 161 -42.59 -147.95 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 TYR A 14 0.10 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 1V3A A 1 173 UNP O75365 TP4A3_HUMAN 1 173 SEQRES 1 A 173 MET ALA ARG MET ASN ARG PRO ALA PRO VAL GLU VAL SER SEQRES 2 A 173 TYR LYS HIS MET ARG PHE LEU ILE THR HIS ASN PRO THR SEQRES 3 A 173 ASN ALA THR LEU SER THR PHE ILE GLU ASP LEU LYS LYS SEQRES 4 A 173 TYR GLY ALA THR THR VAL VAL ARG VAL CYS GLU VAL THR SEQRES 5 A 173 TYR ASP LYS THR PRO LEU GLU LYS ASP GLY ILE THR VAL SEQRES 6 A 173 VAL ASP TRP PRO PHE ASP ASP GLY ALA PRO PRO PRO GLY SEQRES 7 A 173 LYS VAL VAL GLU ASP TRP LEU SER LEU VAL LYS ALA LYS SEQRES 8 A 173 PHE CYS GLU ALA PRO GLY SER CYS VAL ALA VAL HIS CYS SEQRES 9 A 173 VAL ALA GLY LEU GLY ARG ALA PRO VAL LEU VAL ALA LEU SEQRES 10 A 173 ALA LEU ILE GLU SER GLY MET LYS TYR GLU ASP ALA ILE SEQRES 11 A 173 GLN PHE ILE ARG GLN LYS ARG ARG GLY ALA ILE ASN SER SEQRES 12 A 173 LYS GLN LEU THR TYR LEU GLU LYS TYR ARG PRO LYS GLN SEQRES 13 A 173 ARG LEU ARG PHE LYS ASP PRO HIS THR HIS LYS THR ARG SEQRES 14 A 173 CYS CYS VAL MET HELIX 1 1 THR A 29 GLY A 41 1 13 HELIX 2 2 THR A 56 ASP A 61 1 6 HELIX 3 3 LYS A 79 GLU A 94 1 16 HELIX 4 4 PRO A 112 SER A 122 1 11 HELIX 5 5 LYS A 125 ARG A 134 1 10 HELIX 6 6 GLN A 135 ARG A 137 5 3 HELIX 7 7 ASN A 142 THR A 147 1 6 HELIX 8 8 TYR A 148 LYS A 151 5 4 SHEET 1 A 5 VAL A 10 SER A 13 0 SHEET 2 A 5 ARG A 18 ILE A 21 -1 O PHE A 19 N VAL A 12 SHEET 3 A 5 VAL A 100 HIS A 103 1 O VAL A 102 N LEU A 20 SHEET 4 A 5 THR A 44 ARG A 47 1 N THR A 44 O ALA A 101 SHEET 5 A 5 THR A 64 ASP A 67 1 O VAL A 66 N ARG A 47 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 23 HIS : no HE2:sc= 0.356 K(o=0.7,f=-2.3) USER MOD Set 1.2: A 136 LYS NZ :NH3+ -158:sc= 0.346 (180deg=0) USER MOD Set 2.1: A 26 THR OG1 : rot 93:sc= 0.272 USER MOD Set 2.2: A 103 HIS : no HE2:sc= -1.33 K(o=-1.1,f=-3.1) USER MOD Single : A 1 MET CE :methyl 173:sc= 0 (180deg=-0.0603) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 ASN : amide:sc=-0.00855 X(o=-0.0085,f=-0.0085) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 TYR OH : rot 180:sc= -0.3 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 HIS : no HE2:sc= -0.0833 X(o=-0.083,f=-0.46) USER MOD Single : A 17 MET CE :methyl 145:sc= -0.101 (180deg=-0.409) USER MOD Single : A 22 THR OG1 : rot 180:sc= -0.0197 USER MOD Single : A 24 ASN : amide:sc= 0.0144 X(o=0.014,f=0) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 29 THR OG1 : rot 176:sc= 0.488 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 140:sc= 0 USER MOD Single : A 49 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.652 USER MOD Single : A 53 TYR OH : rot 30:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -107:sc= 0.683 (180deg=0.00448) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 157:sc= 1.42 (180deg=1.17) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 CYS SG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0.312 USER MOD Single : A 99 CYS SG : rot 180:sc= -0.216 USER MOD Single : A 104 CYS SG : rot 122:sc= -0.402 USER MOD Single : A 122 SER OG : rot -60:sc= 0.429 USER MOD Single : A 124 MET CE :methyl -174:sc= -0.734 (180deg=-0.795) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= 0.414 X(o=0.41,f=0) USER MOD Single : A 135 GLN : amide:sc= -0.513 X(o=-0.51,f=-0.54) USER MOD Single : A 142 ASN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 GLN : amide:sc= -0.8 K(o=-0.8,f=-0.077) USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.139 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ -146:sc= 0.746 (180deg=0.55) USER MOD Single : A 152 TYR OH : rot 30:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.578 0.299 0.038 1.00 0.00 N ATOM 2 CA MET A 1 1.610 0.105 -1.020 1.00 0.00 C ATOM 3 C MET A 1 2.507 1.355 -1.157 1.00 0.00 C ATOM 4 O MET A 1 2.544 1.995 -2.209 1.00 0.00 O ATOM 5 CB MET A 1 0.924 -0.303 -2.348 1.00 0.00 C ATOM 6 CG MET A 1 1.887 -0.897 -3.388 1.00 0.00 C ATOM 7 SD MET A 1 1.122 -1.306 -4.987 1.00 0.00 S ATOM 8 CE MET A 1 0.837 0.356 -5.663 1.00 0.00 C ATOM 0 H1 MET A 1 -0.011 -0.555 0.109 1.00 0.00 H new ATOM 0 H2 MET A 1 1.045 0.475 0.950 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.021 1.113 -0.207 1.00 0.00 H new ATOM 0 HA MET A 1 2.277 -0.709 -0.736 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.142 -1.031 -2.133 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.435 0.572 -2.777 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.697 -0.188 -3.559 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.335 -1.800 -2.974 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.487 0.275 -6.692 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.085 0.869 -5.063 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.768 0.923 -5.640 1.00 0.00 H new ATOM 17 N ALA A 2 3.223 1.737 -0.087 1.00 0.00 N ATOM 18 CA ALA A 2 4.096 2.927 -0.045 1.00 0.00 C ATOM 19 C ALA A 2 5.265 2.758 0.950 1.00 0.00 C ATOM 20 O ALA A 2 6.428 2.736 0.543 1.00 0.00 O ATOM 21 CB ALA A 2 3.239 4.161 0.277 1.00 0.00 C ATOM 0 H ALA A 2 3.213 1.219 0.791 1.00 0.00 H new ATOM 0 HA ALA A 2 4.560 3.060 -1.022 1.00 0.00 H new ATOM 0 HB1 ALA A 2 3.874 5.046 0.311 1.00 0.00 H new ATOM 0 HB2 ALA A 2 2.480 4.288 -0.495 1.00 0.00 H new ATOM 0 HB3 ALA A 2 2.754 4.025 1.244 1.00 0.00 H new ATOM 27 N ARG A 3 4.959 2.564 2.246 1.00 0.00 N ATOM 28 CA ARG A 3 5.908 2.267 3.349 1.00 0.00 C ATOM 29 C ARG A 3 6.551 0.860 3.276 1.00 0.00 C ATOM 30 O ARG A 3 7.301 0.466 4.168 1.00 0.00 O ATOM 31 CB ARG A 3 5.174 2.515 4.692 1.00 0.00 C ATOM 32 CG ARG A 3 6.108 2.634 5.918 1.00 0.00 C ATOM 33 CD ARG A 3 5.870 1.548 6.982 1.00 0.00 C ATOM 34 NE ARG A 3 4.869 1.964 7.988 1.00 0.00 N ATOM 35 CZ ARG A 3 4.237 1.201 8.864 1.00 0.00 C ATOM 36 NH1 ARG A 3 4.327 -0.099 8.850 1.00 0.00 N ATOM 37 NH2 ARG A 3 3.498 1.739 9.793 1.00 0.00 N ATOM 0 H ARG A 3 3.995 2.611 2.575 1.00 0.00 H new ATOM 0 HA ARG A 3 6.761 2.938 3.256 1.00 0.00 H new ATOM 0 HB2 ARG A 3 4.587 3.430 4.608 1.00 0.00 H new ATOM 0 HB3 ARG A 3 4.471 1.700 4.864 1.00 0.00 H new ATOM 0 HG2 ARG A 3 7.143 2.581 5.582 1.00 0.00 H new ATOM 0 HG3 ARG A 3 5.971 3.614 6.375 1.00 0.00 H new ATOM 0 HD2 ARG A 3 5.535 0.632 6.496 1.00 0.00 H new ATOM 0 HD3 ARG A 3 6.811 1.318 7.481 1.00 0.00 H new ATOM 0 HE ARG A 3 4.639 2.957 8.009 1.00 0.00 H new ATOM 0 HH11 ARG A 3 4.901 -0.563 8.146 1.00 0.00 H new ATOM 0 HH12 ARG A 3 3.824 -0.653 9.543 1.00 0.00 H new ATOM 0 HH21 ARG A 3 3.405 2.753 9.847 1.00 0.00 H new ATOM 0 HH22 ARG A 3 3.013 1.146 10.466 1.00 0.00 H new ATOM 51 N MET A 4 6.252 0.085 2.231 1.00 0.00 N ATOM 52 CA MET A 4 6.722 -1.289 2.008 1.00 0.00 C ATOM 53 C MET A 4 8.258 -1.367 1.889 1.00 0.00 C ATOM 54 O MET A 4 8.841 -0.865 0.925 1.00 0.00 O ATOM 55 CB MET A 4 6.025 -1.872 0.759 1.00 0.00 C ATOM 56 CG MET A 4 5.627 -3.336 0.969 1.00 0.00 C ATOM 57 SD MET A 4 4.919 -4.112 -0.510 1.00 0.00 S ATOM 58 CE MET A 4 4.437 -5.713 0.191 1.00 0.00 C ATOM 0 H MET A 4 5.646 0.412 1.479 1.00 0.00 H new ATOM 0 HA MET A 4 6.456 -1.890 2.878 1.00 0.00 H new ATOM 0 HB2 MET A 4 5.138 -1.282 0.528 1.00 0.00 H new ATOM 0 HB3 MET A 4 6.692 -1.795 -0.100 1.00 0.00 H new ATOM 0 HG2 MET A 4 6.505 -3.902 1.282 1.00 0.00 H new ATOM 0 HG3 MET A 4 4.904 -3.395 1.782 1.00 0.00 H new ATOM 0 HE1 MET A 4 3.980 -6.327 -0.585 1.00 0.00 H new ATOM 0 HE2 MET A 4 5.319 -6.220 0.582 1.00 0.00 H new ATOM 0 HE3 MET A 4 3.722 -5.556 0.998 1.00 0.00 H new ATOM 68 N ASN A 5 8.914 -1.996 2.871 1.00 0.00 N ATOM 69 CA ASN A 5 10.374 -2.181 2.926 1.00 0.00 C ATOM 70 C ASN A 5 10.811 -3.665 2.979 1.00 0.00 C ATOM 71 O ASN A 5 11.990 -3.970 2.787 1.00 0.00 O ATOM 72 CB ASN A 5 10.902 -1.364 4.123 1.00 0.00 C ATOM 73 CG ASN A 5 12.421 -1.258 4.144 1.00 0.00 C ATOM 74 OD1 ASN A 5 13.039 -0.667 3.269 1.00 0.00 O ATOM 75 ND2 ASN A 5 13.077 -1.793 5.150 1.00 0.00 N ATOM 0 H ASN A 5 8.433 -2.403 3.673 1.00 0.00 H new ATOM 0 HA ASN A 5 10.814 -1.817 1.998 1.00 0.00 H new ATOM 0 HB2 ASN A 5 10.473 -0.362 4.090 1.00 0.00 H new ATOM 0 HB3 ASN A 5 10.562 -1.826 5.050 1.00 0.00 H new ATOM 0 HD21 ASN A 5 14.093 -1.713 5.196 1.00 0.00 H new ATOM 0 HD22 ASN A 5 12.570 -2.288 5.884 1.00 0.00 H new ATOM 82 N ARG A 6 9.874 -4.599 3.219 1.00 0.00 N ATOM 83 CA ARG A 6 10.126 -6.049 3.317 1.00 0.00 C ATOM 84 C ARG A 6 10.614 -6.698 2.000 1.00 0.00 C ATOM 85 O ARG A 6 11.650 -7.366 2.048 1.00 0.00 O ATOM 86 CB ARG A 6 8.899 -6.766 3.918 1.00 0.00 C ATOM 87 CG ARG A 6 9.272 -8.097 4.601 1.00 0.00 C ATOM 88 CD ARG A 6 8.292 -9.231 4.275 1.00 0.00 C ATOM 89 NE ARG A 6 8.538 -9.778 2.923 1.00 0.00 N ATOM 90 CZ ARG A 6 7.727 -9.815 1.881 1.00 0.00 C ATOM 91 NH1 ARG A 6 6.525 -9.314 1.909 1.00 0.00 N ATOM 92 NH2 ARG A 6 8.120 -10.367 0.769 1.00 0.00 N ATOM 0 H ARG A 6 8.892 -4.360 3.354 1.00 0.00 H new ATOM 0 HA ARG A 6 10.966 -6.177 3.999 1.00 0.00 H new ATOM 0 HB2 ARG A 6 8.418 -6.110 4.644 1.00 0.00 H new ATOM 0 HB3 ARG A 6 8.171 -6.957 3.130 1.00 0.00 H new ATOM 0 HG2 ARG A 6 10.275 -8.390 4.291 1.00 0.00 H new ATOM 0 HG3 ARG A 6 9.303 -7.949 5.681 1.00 0.00 H new ATOM 0 HD2 ARG A 6 8.391 -10.025 5.015 1.00 0.00 H new ATOM 0 HD3 ARG A 6 7.269 -8.861 4.340 1.00 0.00 H new ATOM 0 HE ARG A 6 9.462 -10.183 2.775 1.00 0.00 H new ATOM 0 HH11 ARG A 6 6.177 -8.871 2.759 1.00 0.00 H new ATOM 0 HH12 ARG A 6 5.932 -9.365 1.081 1.00 0.00 H new ATOM 0 HH21 ARG A 6 9.054 -10.771 0.702 1.00 0.00 H new ATOM 0 HH22 ARG A 6 7.494 -10.395 -0.035 1.00 0.00 H new ATOM 106 N PRO A 7 9.936 -6.543 0.838 1.00 0.00 N ATOM 107 CA PRO A 7 10.426 -7.083 -0.435 1.00 0.00 C ATOM 108 C PRO A 7 11.623 -6.272 -0.966 1.00 0.00 C ATOM 109 O PRO A 7 11.552 -5.048 -1.106 1.00 0.00 O ATOM 110 CB PRO A 7 9.231 -7.029 -1.391 1.00 0.00 C ATOM 111 CG PRO A 7 8.442 -5.822 -0.892 1.00 0.00 C ATOM 112 CD PRO A 7 8.654 -5.873 0.621 1.00 0.00 C ATOM 0 HA PRO A 7 10.796 -8.102 -0.324 1.00 0.00 H new ATOM 0 HB2 PRO A 7 9.548 -6.903 -2.426 1.00 0.00 H new ATOM 0 HB3 PRO A 7 8.639 -7.943 -1.348 1.00 0.00 H new ATOM 0 HG2 PRO A 7 8.814 -4.891 -1.320 1.00 0.00 H new ATOM 0 HG3 PRO A 7 7.386 -5.894 -1.154 1.00 0.00 H new ATOM 0 HD2 PRO A 7 8.664 -4.869 1.045 1.00 0.00 H new ATOM 0 HD3 PRO A 7 7.845 -6.417 1.108 1.00 0.00 H new ATOM 120 N ALA A 8 12.728 -6.956 -1.270 1.00 0.00 N ATOM 121 CA ALA A 8 13.949 -6.365 -1.827 1.00 0.00 C ATOM 122 C ALA A 8 14.010 -6.450 -3.375 1.00 0.00 C ATOM 123 O ALA A 8 13.332 -7.297 -3.973 1.00 0.00 O ATOM 124 CB ALA A 8 15.135 -7.101 -1.192 1.00 0.00 C ATOM 0 H ALA A 8 12.801 -7.964 -1.132 1.00 0.00 H new ATOM 0 HA ALA A 8 13.972 -5.300 -1.596 1.00 0.00 H new ATOM 0 HB1 ALA A 8 16.068 -6.691 -1.580 1.00 0.00 H new ATOM 0 HB2 ALA A 8 15.105 -6.974 -0.110 1.00 0.00 H new ATOM 0 HB3 ALA A 8 15.076 -8.162 -1.434 1.00 0.00 H new ATOM 130 N PRO A 9 14.845 -5.622 -4.038 1.00 0.00 N ATOM 131 CA PRO A 9 15.155 -5.743 -5.467 1.00 0.00 C ATOM 132 C PRO A 9 16.059 -6.954 -5.766 1.00 0.00 C ATOM 133 O PRO A 9 16.560 -7.625 -4.858 1.00 0.00 O ATOM 134 CB PRO A 9 15.835 -4.414 -5.822 1.00 0.00 C ATOM 135 CG PRO A 9 16.568 -4.056 -4.532 1.00 0.00 C ATOM 136 CD PRO A 9 15.575 -4.497 -3.463 1.00 0.00 C ATOM 0 HA PRO A 9 14.262 -5.920 -6.066 1.00 0.00 H new ATOM 0 HB2 PRO A 9 16.522 -4.522 -6.661 1.00 0.00 H new ATOM 0 HB3 PRO A 9 15.109 -3.650 -6.101 1.00 0.00 H new ATOM 0 HG2 PRO A 9 17.519 -4.581 -4.445 1.00 0.00 H new ATOM 0 HG3 PRO A 9 16.786 -2.990 -4.470 1.00 0.00 H new ATOM 0 HD2 PRO A 9 16.090 -4.791 -2.549 1.00 0.00 H new ATOM 0 HD3 PRO A 9 14.897 -3.685 -3.200 1.00 0.00 H new ATOM 144 N VAL A 10 16.280 -7.228 -7.054 1.00 0.00 N ATOM 145 CA VAL A 10 17.082 -8.354 -7.568 1.00 0.00 C ATOM 146 C VAL A 10 18.301 -7.829 -8.324 1.00 0.00 C ATOM 147 O VAL A 10 18.165 -7.030 -9.242 1.00 0.00 O ATOM 148 CB VAL A 10 16.216 -9.273 -8.457 1.00 0.00 C ATOM 149 CG1 VAL A 10 17.048 -10.378 -9.120 1.00 0.00 C ATOM 150 CG2 VAL A 10 15.124 -9.952 -7.620 1.00 0.00 C ATOM 0 H VAL A 10 15.892 -6.652 -7.801 1.00 0.00 H new ATOM 0 HA VAL A 10 17.439 -8.950 -6.728 1.00 0.00 H new ATOM 0 HB VAL A 10 15.778 -8.638 -9.227 1.00 0.00 H new ATOM 0 HG11 VAL A 10 16.400 -11.001 -9.736 1.00 0.00 H new ATOM 0 HG12 VAL A 10 17.819 -9.928 -9.745 1.00 0.00 H new ATOM 0 HG13 VAL A 10 17.517 -10.992 -8.351 1.00 0.00 H new ATOM 0 HG21 VAL A 10 14.522 -10.596 -8.261 1.00 0.00 H new ATOM 0 HG22 VAL A 10 15.587 -10.551 -6.835 1.00 0.00 H new ATOM 0 HG23 VAL A 10 14.486 -9.192 -7.168 1.00 0.00 H new ATOM 160 N GLU A 11 19.505 -8.245 -7.942 1.00 0.00 N ATOM 161 CA GLU A 11 20.774 -7.874 -8.580 1.00 0.00 C ATOM 162 C GLU A 11 21.173 -8.923 -9.642 1.00 0.00 C ATOM 163 O GLU A 11 21.424 -10.085 -9.311 1.00 0.00 O ATOM 164 CB GLU A 11 21.850 -7.617 -7.507 1.00 0.00 C ATOM 165 CG GLU A 11 22.506 -8.815 -6.793 1.00 0.00 C ATOM 166 CD GLU A 11 21.563 -9.766 -6.022 1.00 0.00 C ATOM 167 OE1 GLU A 11 20.480 -9.347 -5.548 1.00 0.00 O ATOM 168 OE2 GLU A 11 21.931 -10.954 -5.848 1.00 0.00 O ATOM 0 H GLU A 11 19.633 -8.874 -7.149 1.00 0.00 H new ATOM 0 HA GLU A 11 20.661 -6.936 -9.124 1.00 0.00 H new ATOM 0 HB2 GLU A 11 22.647 -7.038 -7.974 1.00 0.00 H new ATOM 0 HB3 GLU A 11 21.403 -6.984 -6.741 1.00 0.00 H new ATOM 0 HG2 GLU A 11 23.045 -9.401 -7.537 1.00 0.00 H new ATOM 0 HG3 GLU A 11 23.247 -8.429 -6.093 1.00 0.00 H new ATOM 175 N VAL A 12 21.219 -8.548 -10.926 1.00 0.00 N ATOM 176 CA VAL A 12 21.634 -9.427 -12.037 1.00 0.00 C ATOM 177 C VAL A 12 23.090 -9.154 -12.407 1.00 0.00 C ATOM 178 O VAL A 12 23.398 -8.119 -12.990 1.00 0.00 O ATOM 179 CB VAL A 12 20.673 -9.364 -13.252 1.00 0.00 C ATOM 180 CG1 VAL A 12 20.701 -8.157 -14.201 1.00 0.00 C ATOM 181 CG2 VAL A 12 20.884 -10.596 -14.137 1.00 0.00 C ATOM 0 H VAL A 12 20.965 -7.609 -11.232 1.00 0.00 H new ATOM 0 HA VAL A 12 21.567 -10.458 -11.691 1.00 0.00 H new ATOM 0 HB VAL A 12 19.713 -9.291 -12.742 1.00 0.00 H new ATOM 0 HG11 VAL A 12 19.959 -8.295 -14.987 1.00 0.00 H new ATOM 0 HG12 VAL A 12 20.473 -7.249 -13.642 1.00 0.00 H new ATOM 0 HG13 VAL A 12 21.691 -8.069 -14.648 1.00 0.00 H new ATOM 0 HG21 VAL A 12 20.208 -10.551 -14.991 1.00 0.00 H new ATOM 0 HG22 VAL A 12 21.915 -10.617 -14.491 1.00 0.00 H new ATOM 0 HG23 VAL A 12 20.680 -11.498 -13.560 1.00 0.00 H new ATOM 191 N SER A 13 24.007 -10.048 -12.024 1.00 0.00 N ATOM 192 CA SER A 13 25.442 -9.947 -12.338 1.00 0.00 C ATOM 193 C SER A 13 25.777 -10.759 -13.590 1.00 0.00 C ATOM 194 O SER A 13 25.904 -11.987 -13.559 1.00 0.00 O ATOM 195 CB SER A 13 26.301 -10.322 -11.127 1.00 0.00 C ATOM 196 OG SER A 13 27.682 -10.295 -11.447 1.00 0.00 O ATOM 0 H SER A 13 23.773 -10.877 -11.478 1.00 0.00 H new ATOM 0 HA SER A 13 25.681 -8.908 -12.566 1.00 0.00 H new ATOM 0 HB2 SER A 13 26.102 -9.630 -10.309 1.00 0.00 H new ATOM 0 HB3 SER A 13 26.026 -11.317 -10.777 1.00 0.00 H new ATOM 0 HG SER A 13 28.206 -10.537 -10.655 1.00 0.00 H new ATOM 202 N TYR A 14 25.856 -10.052 -14.717 1.00 0.00 N ATOM 203 CA TYR A 14 26.333 -10.544 -16.007 1.00 0.00 C ATOM 204 C TYR A 14 27.872 -10.492 -16.099 1.00 0.00 C ATOM 205 O TYR A 14 28.544 -9.784 -15.346 1.00 0.00 O ATOM 206 CB TYR A 14 25.654 -9.719 -17.136 1.00 0.00 C ATOM 207 CG TYR A 14 24.784 -10.581 -18.042 1.00 0.00 C ATOM 208 CD1 TYR A 14 25.331 -11.713 -18.684 1.00 0.00 C ATOM 209 CD2 TYR A 14 23.406 -10.312 -18.173 1.00 0.00 C ATOM 210 CE1 TYR A 14 24.498 -12.630 -19.346 1.00 0.00 C ATOM 211 CE2 TYR A 14 22.570 -11.214 -18.864 1.00 0.00 C ATOM 212 CZ TYR A 14 23.108 -12.409 -19.389 1.00 0.00 C ATOM 213 OH TYR A 14 22.291 -13.370 -19.894 1.00 0.00 O ATOM 0 H TYR A 14 25.575 -9.072 -14.756 1.00 0.00 H new ATOM 0 HA TYR A 14 26.060 -11.593 -16.120 1.00 0.00 H new ATOM 0 HB2 TYR A 14 25.044 -8.933 -16.691 1.00 0.00 H new ATOM 0 HB3 TYR A 14 26.421 -9.227 -17.734 1.00 0.00 H new ATOM 0 HD1 TYR A 14 26.399 -11.875 -18.666 1.00 0.00 H new ATOM 0 HD2 TYR A 14 22.990 -9.413 -17.743 1.00 0.00 H new ATOM 0 HE1 TYR A 14 24.922 -13.502 -19.821 1.00 0.00 H new ATOM 0 HE2 TYR A 14 21.521 -10.991 -18.991 1.00 0.00 H new ATOM 0 HH TYR A 14 21.361 -13.064 -19.852 1.00 0.00 H new ATOM 223 N LYS A 15 28.445 -11.190 -17.089 1.00 0.00 N ATOM 224 CA LYS A 15 29.869 -11.094 -17.471 1.00 0.00 C ATOM 225 C LYS A 15 30.309 -9.656 -17.804 1.00 0.00 C ATOM 226 O LYS A 15 31.476 -9.302 -17.640 1.00 0.00 O ATOM 227 CB LYS A 15 30.148 -12.064 -18.635 1.00 0.00 C ATOM 228 CG LYS A 15 29.436 -11.683 -19.946 1.00 0.00 C ATOM 229 CD LYS A 15 29.667 -12.687 -21.081 1.00 0.00 C ATOM 230 CE LYS A 15 31.150 -12.705 -21.460 1.00 0.00 C ATOM 231 NZ LYS A 15 31.368 -13.245 -22.829 1.00 0.00 N ATOM 0 H LYS A 15 27.923 -11.853 -17.662 1.00 0.00 H new ATOM 0 HA LYS A 15 30.470 -11.383 -16.609 1.00 0.00 H new ATOM 0 HB2 LYS A 15 31.223 -12.102 -18.814 1.00 0.00 H new ATOM 0 HB3 LYS A 15 29.838 -13.067 -18.342 1.00 0.00 H new ATOM 0 HG2 LYS A 15 28.366 -11.599 -19.758 1.00 0.00 H new ATOM 0 HG3 LYS A 15 29.781 -10.700 -20.265 1.00 0.00 H new ATOM 0 HD2 LYS A 15 29.349 -13.682 -20.770 1.00 0.00 H new ATOM 0 HD3 LYS A 15 29.064 -12.416 -21.947 1.00 0.00 H new ATOM 0 HE2 LYS A 15 31.552 -11.693 -21.401 1.00 0.00 H new ATOM 0 HE3 LYS A 15 31.701 -13.309 -20.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 32.385 -13.240 -23.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 31.008 -14.219 -22.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 30.863 -12.654 -23.520 1.00 0.00 H new ATOM 245 N HIS A 16 29.358 -8.836 -18.258 1.00 0.00 N ATOM 246 CA HIS A 16 29.532 -7.442 -18.664 1.00 0.00 C ATOM 247 C HIS A 16 29.460 -6.443 -17.496 1.00 0.00 C ATOM 248 O HIS A 16 30.190 -5.457 -17.523 1.00 0.00 O ATOM 249 CB HIS A 16 28.445 -7.085 -19.691 1.00 0.00 C ATOM 250 CG HIS A 16 28.327 -8.065 -20.830 1.00 0.00 C ATOM 251 ND1 HIS A 16 29.154 -8.152 -21.928 1.00 0.00 N ATOM 252 CD2 HIS A 16 27.395 -9.060 -20.926 1.00 0.00 C ATOM 253 CE1 HIS A 16 28.720 -9.177 -22.683 1.00 0.00 C ATOM 254 NE2 HIS A 16 27.653 -9.761 -22.109 1.00 0.00 N ATOM 0 H HIS A 16 28.391 -9.146 -18.357 1.00 0.00 H new ATOM 0 HA HIS A 16 30.533 -7.360 -19.087 1.00 0.00 H new ATOM 0 HB2 HIS A 16 27.484 -7.022 -19.180 1.00 0.00 H new ATOM 0 HB3 HIS A 16 28.656 -6.096 -20.098 1.00 0.00 H new ATOM 0 HD1 HIS A 16 29.951 -7.549 -22.132 1.00 0.00 H new ATOM 0 HD2 HIS A 16 26.605 -9.267 -20.219 1.00 0.00 H new ATOM 0 HE1 HIS A 16 29.165 -9.487 -23.617 1.00 0.00 H new ATOM 262 N MET A 17 28.562 -6.654 -16.518 1.00 0.00 N ATOM 263 CA MET A 17 28.211 -5.695 -15.442 1.00 0.00 C ATOM 264 C MET A 17 27.228 -6.265 -14.391 1.00 0.00 C ATOM 265 O MET A 17 26.922 -7.456 -14.411 1.00 0.00 O ATOM 266 CB MET A 17 27.616 -4.418 -16.076 1.00 0.00 C ATOM 267 CG MET A 17 26.486 -4.689 -17.073 1.00 0.00 C ATOM 268 SD MET A 17 25.071 -5.702 -16.549 1.00 0.00 S ATOM 269 CE MET A 17 24.476 -6.264 -18.161 1.00 0.00 C ATOM 0 H MET A 17 28.039 -7.527 -16.448 1.00 0.00 H new ATOM 0 HA MET A 17 29.133 -5.474 -14.905 1.00 0.00 H new ATOM 0 HB2 MET A 17 27.240 -3.772 -15.283 1.00 0.00 H new ATOM 0 HB3 MET A 17 28.411 -3.871 -16.583 1.00 0.00 H new ATOM 0 HG2 MET A 17 26.097 -3.724 -17.399 1.00 0.00 H new ATOM 0 HG3 MET A 17 26.927 -5.167 -17.948 1.00 0.00 H new ATOM 0 HE1 MET A 17 24.090 -7.280 -18.073 1.00 0.00 H new ATOM 0 HE2 MET A 17 23.681 -5.603 -18.506 1.00 0.00 H new ATOM 0 HE3 MET A 17 25.297 -6.249 -18.878 1.00 0.00 H new ATOM 279 N ARG A 18 26.690 -5.416 -13.495 1.00 0.00 N ATOM 280 CA ARG A 18 25.582 -5.758 -12.574 1.00 0.00 C ATOM 281 C ARG A 18 24.444 -4.725 -12.575 1.00 0.00 C ATOM 282 O ARG A 18 24.671 -3.526 -12.375 1.00 0.00 O ATOM 283 CB ARG A 18 26.126 -6.016 -11.160 1.00 0.00 C ATOM 284 CG ARG A 18 25.124 -6.767 -10.261 1.00 0.00 C ATOM 285 CD ARG A 18 25.718 -7.003 -8.866 1.00 0.00 C ATOM 286 NE ARG A 18 25.378 -8.319 -8.292 1.00 0.00 N ATOM 287 CZ ARG A 18 26.021 -8.932 -7.311 1.00 0.00 C ATOM 288 NH1 ARG A 18 27.017 -8.375 -6.680 1.00 0.00 N ATOM 289 NH2 ARG A 18 25.677 -10.131 -6.936 1.00 0.00 N ATOM 0 H ARG A 18 27.017 -4.456 -13.387 1.00 0.00 H new ATOM 0 HA ARG A 18 25.130 -6.677 -12.946 1.00 0.00 H new ATOM 0 HB2 ARG A 18 27.048 -6.594 -11.230 1.00 0.00 H new ATOM 0 HB3 ARG A 18 26.381 -5.064 -10.695 1.00 0.00 H new ATOM 0 HG2 ARG A 18 24.202 -6.192 -10.177 1.00 0.00 H new ATOM 0 HG3 ARG A 18 24.864 -7.722 -10.717 1.00 0.00 H new ATOM 0 HD2 ARG A 18 26.803 -6.910 -8.922 1.00 0.00 H new ATOM 0 HD3 ARG A 18 25.365 -6.221 -8.193 1.00 0.00 H new ATOM 0 HE ARG A 18 24.572 -8.802 -8.688 1.00 0.00 H new ATOM 0 HH11 ARG A 18 27.324 -7.437 -6.938 1.00 0.00 H new ATOM 0 HH12 ARG A 18 27.490 -8.877 -5.928 1.00 0.00 H new ATOM 0 HH21 ARG A 18 24.904 -10.608 -7.400 1.00 0.00 H new ATOM 0 HH22 ARG A 18 26.181 -10.593 -6.179 1.00 0.00 H new ATOM 303 N PHE A 19 23.210 -5.181 -12.803 1.00 0.00 N ATOM 304 CA PHE A 19 22.021 -4.326 -12.886 1.00 0.00 C ATOM 305 C PHE A 19 21.007 -4.737 -11.806 1.00 0.00 C ATOM 306 O PHE A 19 20.683 -5.910 -11.671 1.00 0.00 O ATOM 307 CB PHE A 19 21.433 -4.336 -14.318 1.00 0.00 C ATOM 308 CG PHE A 19 21.952 -3.255 -15.257 1.00 0.00 C ATOM 309 CD1 PHE A 19 23.334 -3.022 -15.406 1.00 0.00 C ATOM 310 CD2 PHE A 19 21.042 -2.477 -16.003 1.00 0.00 C ATOM 311 CE1 PHE A 19 23.802 -1.992 -16.235 1.00 0.00 C ATOM 312 CE2 PHE A 19 21.509 -1.460 -16.856 1.00 0.00 C ATOM 313 CZ PHE A 19 22.886 -1.204 -16.951 1.00 0.00 C ATOM 0 H PHE A 19 23.004 -6.171 -12.938 1.00 0.00 H new ATOM 0 HA PHE A 19 22.297 -3.291 -12.685 1.00 0.00 H new ATOM 0 HB2 PHE A 19 21.636 -5.308 -14.767 1.00 0.00 H new ATOM 0 HB3 PHE A 19 20.350 -4.238 -14.246 1.00 0.00 H new ATOM 0 HD1 PHE A 19 24.041 -3.644 -14.876 1.00 0.00 H new ATOM 0 HD2 PHE A 19 19.981 -2.663 -15.919 1.00 0.00 H new ATOM 0 HE1 PHE A 19 24.862 -1.806 -16.322 1.00 0.00 H new ATOM 0 HE2 PHE A 19 20.809 -0.877 -17.437 1.00 0.00 H new ATOM 0 HZ PHE A 19 23.242 -0.399 -17.576 1.00 0.00 H new ATOM 323 N LEU A 20 20.527 -3.804 -10.986 1.00 0.00 N ATOM 324 CA LEU A 20 19.420 -4.023 -10.052 1.00 0.00 C ATOM 325 C LEU A 20 18.065 -3.834 -10.748 1.00 0.00 C ATOM 326 O LEU A 20 17.889 -2.900 -11.528 1.00 0.00 O ATOM 327 CB LEU A 20 19.542 -3.063 -8.849 1.00 0.00 C ATOM 328 CG LEU A 20 20.363 -3.592 -7.662 1.00 0.00 C ATOM 329 CD1 LEU A 20 19.679 -4.746 -6.949 1.00 0.00 C ATOM 330 CD2 LEU A 20 21.788 -3.980 -8.044 1.00 0.00 C ATOM 0 H LEU A 20 20.902 -2.856 -10.950 1.00 0.00 H new ATOM 0 HA LEU A 20 19.475 -5.051 -9.694 1.00 0.00 H new ATOM 0 HB2 LEU A 20 19.992 -2.132 -9.193 1.00 0.00 H new ATOM 0 HB3 LEU A 20 18.539 -2.821 -8.496 1.00 0.00 H new ATOM 0 HG LEU A 20 20.426 -2.753 -6.969 1.00 0.00 H new ATOM 0 HD11 LEU A 20 20.301 -5.081 -6.119 1.00 0.00 H new ATOM 0 HD12 LEU A 20 18.713 -4.416 -6.568 1.00 0.00 H new ATOM 0 HD13 LEU A 20 19.532 -5.569 -7.648 1.00 0.00 H new ATOM 0 HD21 LEU A 20 22.314 -4.345 -7.162 1.00 0.00 H new ATOM 0 HD22 LEU A 20 21.761 -4.764 -8.801 1.00 0.00 H new ATOM 0 HD23 LEU A 20 22.308 -3.109 -8.442 1.00 0.00 H new ATOM 342 N ILE A 21 17.088 -4.676 -10.418 1.00 0.00 N ATOM 343 CA ILE A 21 15.713 -4.630 -10.930 1.00 0.00 C ATOM 344 C ILE A 21 14.696 -4.635 -9.783 1.00 0.00 C ATOM 345 O ILE A 21 14.730 -5.513 -8.916 1.00 0.00 O ATOM 346 CB ILE A 21 15.418 -5.768 -11.938 1.00 0.00 C ATOM 347 CG1 ILE A 21 16.100 -7.127 -11.700 1.00 0.00 C ATOM 348 CG2 ILE A 21 15.674 -5.268 -13.356 1.00 0.00 C ATOM 349 CD1 ILE A 21 17.504 -7.337 -12.285 1.00 0.00 C ATOM 0 H ILE A 21 17.235 -5.441 -9.760 1.00 0.00 H new ATOM 0 HA ILE A 21 15.612 -3.691 -11.474 1.00 0.00 H new ATOM 0 HB ILE A 21 14.366 -6.004 -11.775 1.00 0.00 H new ATOM 0 HG12 ILE A 21 16.158 -7.288 -10.624 1.00 0.00 H new ATOM 0 HG13 ILE A 21 15.450 -7.903 -12.104 1.00 0.00 H new ATOM 0 HG21 ILE A 21 15.467 -6.068 -14.067 1.00 0.00 H new ATOM 0 HG22 ILE A 21 15.023 -4.419 -13.565 1.00 0.00 H new ATOM 0 HG23 ILE A 21 16.715 -4.959 -13.451 1.00 0.00 H new ATOM 0 HD11 ILE A 21 17.855 -8.339 -12.037 1.00 0.00 H new ATOM 0 HD12 ILE A 21 17.468 -7.223 -13.368 1.00 0.00 H new ATOM 0 HD13 ILE A 21 18.187 -6.599 -11.865 1.00 0.00 H new ATOM 361 N THR A 22 13.792 -3.650 -9.783 1.00 0.00 N ATOM 362 CA THR A 22 12.791 -3.408 -8.725 1.00 0.00 C ATOM 363 C THR A 22 11.357 -3.432 -9.276 1.00 0.00 C ATOM 364 O THR A 22 11.018 -2.641 -10.161 1.00 0.00 O ATOM 365 CB THR A 22 13.060 -2.075 -7.995 1.00 0.00 C ATOM 366 OG1 THR A 22 14.445 -1.880 -7.778 1.00 0.00 O ATOM 367 CG2 THR A 22 12.400 -2.039 -6.615 1.00 0.00 C ATOM 0 H THR A 22 13.730 -2.973 -10.543 1.00 0.00 H new ATOM 0 HA THR A 22 12.888 -4.223 -8.008 1.00 0.00 H new ATOM 0 HB THR A 22 12.648 -1.298 -8.639 1.00 0.00 H new ATOM 0 HG1 THR A 22 14.587 -1.028 -7.316 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.613 -1.084 -6.134 1.00 0.00 H new ATOM 0 HG22 THR A 22 11.322 -2.157 -6.724 1.00 0.00 H new ATOM 0 HG23 THR A 22 12.794 -2.850 -6.002 1.00 0.00 H new ATOM 375 N HIS A 23 10.513 -4.341 -8.771 1.00 0.00 N ATOM 376 CA HIS A 23 9.057 -4.374 -9.019 1.00 0.00 C ATOM 377 C HIS A 23 8.318 -3.212 -8.300 1.00 0.00 C ATOM 378 O HIS A 23 8.956 -2.387 -7.640 1.00 0.00 O ATOM 379 CB HIS A 23 8.506 -5.764 -8.620 1.00 0.00 C ATOM 380 CG HIS A 23 8.036 -6.586 -9.798 1.00 0.00 C ATOM 381 ND1 HIS A 23 6.743 -6.668 -10.272 1.00 0.00 N ATOM 382 CD2 HIS A 23 8.811 -7.406 -10.576 1.00 0.00 C ATOM 383 CE1 HIS A 23 6.739 -7.510 -11.321 1.00 0.00 C ATOM 384 NE2 HIS A 23 7.977 -7.991 -11.541 1.00 0.00 N ATOM 0 H HIS A 23 10.828 -5.096 -8.162 1.00 0.00 H new ATOM 0 HA HIS A 23 8.873 -4.221 -10.082 1.00 0.00 H new ATOM 0 HB2 HIS A 23 9.282 -6.315 -8.089 1.00 0.00 H new ATOM 0 HB3 HIS A 23 7.677 -5.632 -7.925 1.00 0.00 H new ATOM 0 HD1 HIS A 23 5.933 -6.177 -9.894 1.00 0.00 H new ATOM 0 HD2 HIS A 23 9.872 -7.572 -10.466 1.00 0.00 H new ATOM 0 HE1 HIS A 23 5.866 -7.764 -11.904 1.00 0.00 H new ATOM 392 N ASN A 24 6.979 -3.150 -8.417 1.00 0.00 N ATOM 393 CA ASN A 24 6.088 -2.051 -7.976 1.00 0.00 C ATOM 394 C ASN A 24 6.344 -0.715 -8.735 1.00 0.00 C ATOM 395 O ASN A 24 7.350 -0.598 -9.441 1.00 0.00 O ATOM 396 CB ASN A 24 6.133 -1.927 -6.428 1.00 0.00 C ATOM 397 CG ASN A 24 5.411 -3.068 -5.731 1.00 0.00 C ATOM 398 OD1 ASN A 24 5.973 -4.116 -5.446 1.00 0.00 O ATOM 399 ND2 ASN A 24 4.140 -2.911 -5.434 1.00 0.00 N ATOM 0 H ASN A 24 6.454 -3.911 -8.848 1.00 0.00 H new ATOM 0 HA ASN A 24 5.063 -2.304 -8.249 1.00 0.00 H new ATOM 0 HB2 ASN A 24 7.172 -1.904 -6.099 1.00 0.00 H new ATOM 0 HB3 ASN A 24 5.683 -0.980 -6.129 1.00 0.00 H new ATOM 0 HD21 ASN A 24 3.629 -3.661 -4.969 1.00 0.00 H new ATOM 0 HD22 ASN A 24 3.665 -2.039 -5.669 1.00 0.00 H new ATOM 406 N PRO A 25 5.437 0.287 -8.652 1.00 0.00 N ATOM 407 CA PRO A 25 5.646 1.627 -9.229 1.00 0.00 C ATOM 408 C PRO A 25 6.693 2.458 -8.448 1.00 0.00 C ATOM 409 O PRO A 25 7.411 1.935 -7.592 1.00 0.00 O ATOM 410 CB PRO A 25 4.247 2.268 -9.242 1.00 0.00 C ATOM 411 CG PRO A 25 3.563 1.632 -8.038 1.00 0.00 C ATOM 412 CD PRO A 25 4.087 0.200 -8.094 1.00 0.00 C ATOM 0 HA PRO A 25 6.069 1.577 -10.232 1.00 0.00 H new ATOM 0 HB2 PRO A 25 4.300 3.353 -9.149 1.00 0.00 H new ATOM 0 HB3 PRO A 25 3.714 2.053 -10.168 1.00 0.00 H new ATOM 0 HG2 PRO A 25 3.833 2.129 -7.106 1.00 0.00 H new ATOM 0 HG3 PRO A 25 2.477 1.672 -8.118 1.00 0.00 H new ATOM 0 HD2 PRO A 25 4.103 -0.249 -7.101 1.00 0.00 H new ATOM 0 HD3 PRO A 25 3.447 -0.426 -8.716 1.00 0.00 H new ATOM 420 N THR A 26 6.771 3.763 -8.747 1.00 0.00 N ATOM 421 CA THR A 26 7.534 4.812 -8.029 1.00 0.00 C ATOM 422 C THR A 26 6.576 5.851 -7.401 1.00 0.00 C ATOM 423 O THR A 26 5.499 5.486 -6.928 1.00 0.00 O ATOM 424 CB THR A 26 8.631 5.430 -8.922 1.00 0.00 C ATOM 425 OG1 THR A 26 8.113 5.719 -10.200 1.00 0.00 O ATOM 426 CG2 THR A 26 9.838 4.513 -9.081 1.00 0.00 C ATOM 0 H THR A 26 6.272 4.146 -9.550 1.00 0.00 H new ATOM 0 HA THR A 26 8.069 4.351 -7.199 1.00 0.00 H new ATOM 0 HB THR A 26 8.959 6.343 -8.426 1.00 0.00 H new ATOM 0 HG1 THR A 26 7.794 6.645 -10.222 1.00 0.00 H new ATOM 0 HG21 THR A 26 10.580 4.995 -9.718 1.00 0.00 H new ATOM 0 HG22 THR A 26 10.275 4.313 -8.102 1.00 0.00 H new ATOM 0 HG23 THR A 26 9.524 3.574 -9.537 1.00 0.00 H new ATOM 434 N ASN A 27 6.966 7.132 -7.331 1.00 0.00 N ATOM 435 CA ASN A 27 6.346 8.260 -6.617 1.00 0.00 C ATOM 436 C ASN A 27 6.064 7.994 -5.118 1.00 0.00 C ATOM 437 O ASN A 27 6.848 8.420 -4.270 1.00 0.00 O ATOM 438 CB ASN A 27 5.151 8.789 -7.433 1.00 0.00 C ATOM 439 CG ASN A 27 4.703 10.164 -6.961 1.00 0.00 C ATOM 440 OD1 ASN A 27 4.135 10.328 -5.891 1.00 0.00 O ATOM 441 ND2 ASN A 27 4.948 11.197 -7.736 1.00 0.00 N ATOM 0 H ASN A 27 7.807 7.435 -7.822 1.00 0.00 H new ATOM 0 HA ASN A 27 7.075 9.068 -6.554 1.00 0.00 H new ATOM 0 HB2 ASN A 27 5.425 8.839 -8.487 1.00 0.00 H new ATOM 0 HB3 ASN A 27 4.319 8.089 -7.353 1.00 0.00 H new ATOM 0 HD21 ASN A 27 4.664 12.132 -7.444 1.00 0.00 H new ATOM 0 HD22 ASN A 27 5.422 11.063 -8.629 1.00 0.00 H new ATOM 448 N ALA A 28 4.997 7.266 -4.775 1.00 0.00 N ATOM 449 CA ALA A 28 4.642 6.892 -3.400 1.00 0.00 C ATOM 450 C ALA A 28 5.698 5.997 -2.710 1.00 0.00 C ATOM 451 O ALA A 28 5.904 6.090 -1.499 1.00 0.00 O ATOM 452 CB ALA A 28 3.277 6.195 -3.442 1.00 0.00 C ATOM 0 H ALA A 28 4.336 6.910 -5.466 1.00 0.00 H new ATOM 0 HA ALA A 28 4.602 7.799 -2.797 1.00 0.00 H new ATOM 0 HB1 ALA A 28 2.986 5.905 -2.433 1.00 0.00 H new ATOM 0 HB2 ALA A 28 2.533 6.877 -3.852 1.00 0.00 H new ATOM 0 HB3 ALA A 28 3.341 5.307 -4.071 1.00 0.00 H new ATOM 458 N THR A 29 6.383 5.145 -3.479 1.00 0.00 N ATOM 459 CA THR A 29 7.458 4.231 -3.037 1.00 0.00 C ATOM 460 C THR A 29 8.860 4.777 -3.323 1.00 0.00 C ATOM 461 O THR A 29 9.848 4.260 -2.797 1.00 0.00 O ATOM 462 CB THR A 29 7.353 2.902 -3.792 1.00 0.00 C ATOM 463 OG1 THR A 29 7.376 3.216 -5.159 1.00 0.00 O ATOM 464 CG2 THR A 29 6.053 2.156 -3.518 1.00 0.00 C ATOM 0 H THR A 29 6.198 5.065 -4.479 1.00 0.00 H new ATOM 0 HA THR A 29 7.326 4.113 -1.961 1.00 0.00 H new ATOM 0 HB THR A 29 8.173 2.260 -3.470 1.00 0.00 H new ATOM 0 HG1 THR A 29 7.384 2.389 -5.685 1.00 0.00 H new ATOM 0 HG21 THR A 29 6.042 1.224 -4.083 1.00 0.00 H new ATOM 0 HG22 THR A 29 5.977 1.936 -2.453 1.00 0.00 H new ATOM 0 HG23 THR A 29 5.208 2.774 -3.822 1.00 0.00 H new ATOM 472 N LEU A 30 8.966 5.825 -4.151 1.00 0.00 N ATOM 473 CA LEU A 30 10.238 6.399 -4.615 1.00 0.00 C ATOM 474 C LEU A 30 11.154 6.806 -3.450 1.00 0.00 C ATOM 475 O LEU A 30 12.362 6.563 -3.483 1.00 0.00 O ATOM 476 CB LEU A 30 9.970 7.591 -5.549 1.00 0.00 C ATOM 477 CG LEU A 30 11.243 8.236 -6.127 1.00 0.00 C ATOM 478 CD1 LEU A 30 11.974 7.300 -7.087 1.00 0.00 C ATOM 479 CD2 LEU A 30 10.889 9.512 -6.877 1.00 0.00 C ATOM 0 H LEU A 30 8.151 6.309 -4.526 1.00 0.00 H new ATOM 0 HA LEU A 30 10.766 5.624 -5.171 1.00 0.00 H new ATOM 0 HB2 LEU A 30 9.338 7.258 -6.373 1.00 0.00 H new ATOM 0 HB3 LEU A 30 9.408 8.348 -5.002 1.00 0.00 H new ATOM 0 HG LEU A 30 11.899 8.454 -5.284 1.00 0.00 H new ATOM 0 HD11 LEU A 30 12.866 7.796 -7.471 1.00 0.00 H new ATOM 0 HD12 LEU A 30 12.263 6.391 -6.559 1.00 0.00 H new ATOM 0 HD13 LEU A 30 11.316 7.044 -7.917 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.797 9.960 -7.282 1.00 0.00 H new ATOM 0 HD22 LEU A 30 10.206 9.277 -7.693 1.00 0.00 H new ATOM 0 HD23 LEU A 30 10.411 10.215 -6.194 1.00 0.00 H new ATOM 491 N SER A 31 10.546 7.353 -2.396 1.00 0.00 N ATOM 492 CA SER A 31 11.152 7.713 -1.109 1.00 0.00 C ATOM 493 C SER A 31 11.908 6.569 -0.414 1.00 0.00 C ATOM 494 O SER A 31 12.706 6.842 0.480 1.00 0.00 O ATOM 495 CB SER A 31 10.073 8.257 -0.165 1.00 0.00 C ATOM 496 OG SER A 31 9.392 9.349 -0.767 1.00 0.00 O ATOM 0 H SER A 31 9.550 7.572 -2.419 1.00 0.00 H new ATOM 0 HA SER A 31 11.900 8.473 -1.337 1.00 0.00 H new ATOM 0 HB2 SER A 31 9.363 7.467 0.079 1.00 0.00 H new ATOM 0 HB3 SER A 31 10.528 8.577 0.772 1.00 0.00 H new ATOM 0 HG SER A 31 8.705 9.685 -0.154 1.00 0.00 H new ATOM 502 N THR A 32 11.680 5.312 -0.815 1.00 0.00 N ATOM 503 CA THR A 32 12.430 4.108 -0.406 1.00 0.00 C ATOM 504 C THR A 32 13.239 3.505 -1.560 1.00 0.00 C ATOM 505 O THR A 32 14.358 3.061 -1.323 1.00 0.00 O ATOM 506 CB THR A 32 11.478 3.047 0.168 1.00 0.00 C ATOM 507 OG1 THR A 32 10.764 3.582 1.267 1.00 0.00 O ATOM 508 CG2 THR A 32 12.195 1.789 0.666 1.00 0.00 C ATOM 0 H THR A 32 10.928 5.091 -1.468 1.00 0.00 H new ATOM 0 HA THR A 32 13.134 4.423 0.364 1.00 0.00 H new ATOM 0 HB THR A 32 10.819 2.768 -0.654 1.00 0.00 H new ATOM 0 HG1 THR A 32 10.158 2.901 1.626 1.00 0.00 H new ATOM 0 HG21 THR A 32 11.462 1.083 1.058 1.00 0.00 H new ATOM 0 HG22 THR A 32 12.737 1.328 -0.160 1.00 0.00 H new ATOM 0 HG23 THR A 32 12.897 2.059 1.455 1.00 0.00 H new ATOM 516 N PHE A 33 12.743 3.528 -2.807 1.00 0.00 N ATOM 517 CA PHE A 33 13.463 3.064 -4.010 1.00 0.00 C ATOM 518 C PHE A 33 14.892 3.618 -4.079 1.00 0.00 C ATOM 519 O PHE A 33 15.848 2.847 -4.182 1.00 0.00 O ATOM 520 CB PHE A 33 12.672 3.466 -5.263 1.00 0.00 C ATOM 521 CG PHE A 33 13.345 3.203 -6.602 1.00 0.00 C ATOM 522 CD1 PHE A 33 13.303 1.923 -7.185 1.00 0.00 C ATOM 523 CD2 PHE A 33 13.996 4.250 -7.286 1.00 0.00 C ATOM 524 CE1 PHE A 33 13.907 1.695 -8.437 1.00 0.00 C ATOM 525 CE2 PHE A 33 14.564 4.031 -8.554 1.00 0.00 C ATOM 526 CZ PHE A 33 14.527 2.750 -9.128 1.00 0.00 C ATOM 0 H PHE A 33 11.808 3.878 -3.015 1.00 0.00 H new ATOM 0 HA PHE A 33 13.546 1.978 -3.956 1.00 0.00 H new ATOM 0 HB2 PHE A 33 11.719 2.937 -5.250 1.00 0.00 H new ATOM 0 HB3 PHE A 33 12.446 4.530 -5.197 1.00 0.00 H new ATOM 0 HD1 PHE A 33 12.806 1.113 -6.671 1.00 0.00 H new ATOM 0 HD2 PHE A 33 14.059 5.228 -6.833 1.00 0.00 H new ATOM 0 HE1 PHE A 33 13.894 0.705 -8.868 1.00 0.00 H new ATOM 0 HE2 PHE A 33 15.029 4.848 -9.086 1.00 0.00 H new ATOM 0 HZ PHE A 33 14.973 2.576 -10.096 1.00 0.00 H new ATOM 536 N ILE A 34 15.037 4.946 -3.963 1.00 0.00 N ATOM 537 CA ILE A 34 16.328 5.655 -3.964 1.00 0.00 C ATOM 538 C ILE A 34 17.238 5.151 -2.838 1.00 0.00 C ATOM 539 O ILE A 34 18.428 4.904 -3.034 1.00 0.00 O ATOM 540 CB ILE A 34 16.109 7.179 -3.795 1.00 0.00 C ATOM 541 CG1 ILE A 34 15.252 7.790 -4.926 1.00 0.00 C ATOM 542 CG2 ILE A 34 17.460 7.919 -3.734 1.00 0.00 C ATOM 543 CD1 ILE A 34 14.570 9.102 -4.513 1.00 0.00 C ATOM 0 H ILE A 34 14.240 5.574 -3.863 1.00 0.00 H new ATOM 0 HA ILE A 34 16.809 5.458 -4.922 1.00 0.00 H new ATOM 0 HB ILE A 34 15.567 7.306 -2.858 1.00 0.00 H new ATOM 0 HG12 ILE A 34 15.883 7.972 -5.796 1.00 0.00 H new ATOM 0 HG13 ILE A 34 14.492 7.070 -5.229 1.00 0.00 H new ATOM 0 HG21 ILE A 34 17.284 8.988 -3.615 1.00 0.00 H new ATOM 0 HG22 ILE A 34 18.039 7.550 -2.887 1.00 0.00 H new ATOM 0 HG23 ILE A 34 18.013 7.743 -4.656 1.00 0.00 H new ATOM 0 HD11 ILE A 34 13.982 9.485 -5.347 1.00 0.00 H new ATOM 0 HD12 ILE A 34 13.915 8.919 -3.661 1.00 0.00 H new ATOM 0 HD13 ILE A 34 15.328 9.835 -4.237 1.00 0.00 H new ATOM 555 N GLU A 35 16.675 4.996 -1.642 1.00 0.00 N ATOM 556 CA GLU A 35 17.420 4.521 -0.469 1.00 0.00 C ATOM 557 C GLU A 35 17.862 3.055 -0.600 1.00 0.00 C ATOM 558 O GLU A 35 18.794 2.629 0.080 1.00 0.00 O ATOM 559 CB GLU A 35 16.611 4.692 0.823 1.00 0.00 C ATOM 560 CG GLU A 35 16.053 6.110 0.999 1.00 0.00 C ATOM 561 CD GLU A 35 16.220 6.604 2.450 1.00 0.00 C ATOM 562 OE1 GLU A 35 15.365 6.292 3.315 1.00 0.00 O ATOM 563 OE2 GLU A 35 17.224 7.300 2.742 1.00 0.00 O ATOM 0 H GLU A 35 15.692 5.194 -1.454 1.00 0.00 H new ATOM 0 HA GLU A 35 18.314 5.142 -0.419 1.00 0.00 H new ATOM 0 HB2 GLU A 35 15.786 3.980 0.825 1.00 0.00 H new ATOM 0 HB3 GLU A 35 17.244 4.448 1.676 1.00 0.00 H new ATOM 0 HG2 GLU A 35 16.566 6.791 0.320 1.00 0.00 H new ATOM 0 HG3 GLU A 35 14.997 6.124 0.728 1.00 0.00 H new ATOM 570 N ASP A 36 17.214 2.288 -1.479 1.00 0.00 N ATOM 571 CA ASP A 36 17.532 0.893 -1.780 1.00 0.00 C ATOM 572 C ASP A 36 18.679 0.840 -2.794 1.00 0.00 C ATOM 573 O ASP A 36 19.748 0.301 -2.496 1.00 0.00 O ATOM 574 CB ASP A 36 16.280 0.139 -2.285 1.00 0.00 C ATOM 575 CG ASP A 36 15.787 -0.935 -1.301 1.00 0.00 C ATOM 576 OD1 ASP A 36 16.613 -1.735 -0.801 1.00 0.00 O ATOM 577 OD2 ASP A 36 14.560 -1.011 -1.054 1.00 0.00 O ATOM 0 H ASP A 36 16.423 2.636 -2.021 1.00 0.00 H new ATOM 0 HA ASP A 36 17.856 0.390 -0.869 1.00 0.00 H new ATOM 0 HB2 ASP A 36 15.478 0.856 -2.463 1.00 0.00 H new ATOM 0 HB3 ASP A 36 16.507 -0.330 -3.242 1.00 0.00 H new ATOM 582 N LEU A 37 18.514 1.456 -3.972 1.00 0.00 N ATOM 583 CA LEU A 37 19.566 1.484 -4.991 1.00 0.00 C ATOM 584 C LEU A 37 20.897 2.010 -4.456 1.00 0.00 C ATOM 585 O LEU A 37 21.932 1.394 -4.713 1.00 0.00 O ATOM 586 CB LEU A 37 19.100 2.241 -6.246 1.00 0.00 C ATOM 587 CG LEU A 37 18.422 3.595 -6.041 1.00 0.00 C ATOM 588 CD1 LEU A 37 19.367 4.774 -6.132 1.00 0.00 C ATOM 589 CD2 LEU A 37 17.354 3.768 -7.102 1.00 0.00 C ATOM 0 H LEU A 37 17.659 1.942 -4.241 1.00 0.00 H new ATOM 0 HA LEU A 37 19.756 0.451 -5.281 1.00 0.00 H new ATOM 0 HB2 LEU A 37 19.967 2.393 -6.889 1.00 0.00 H new ATOM 0 HB3 LEU A 37 18.409 1.597 -6.790 1.00 0.00 H new ATOM 0 HG LEU A 37 18.012 3.587 -5.031 1.00 0.00 H new ATOM 0 HD11 LEU A 37 18.811 5.699 -5.976 1.00 0.00 H new ATOM 0 HD12 LEU A 37 20.139 4.681 -5.368 1.00 0.00 H new ATOM 0 HD13 LEU A 37 19.832 4.792 -7.118 1.00 0.00 H new ATOM 0 HD21 LEU A 37 16.861 4.731 -6.968 1.00 0.00 H new ATOM 0 HD22 LEU A 37 17.813 3.729 -8.090 1.00 0.00 H new ATOM 0 HD23 LEU A 37 16.619 2.968 -7.012 1.00 0.00 H new ATOM 601 N LYS A 38 20.893 3.082 -3.653 1.00 0.00 N ATOM 602 CA LYS A 38 22.149 3.643 -3.143 1.00 0.00 C ATOM 603 C LYS A 38 22.833 2.728 -2.111 1.00 0.00 C ATOM 604 O LYS A 38 24.050 2.802 -1.940 1.00 0.00 O ATOM 605 CB LYS A 38 21.959 5.102 -2.687 1.00 0.00 C ATOM 606 CG LYS A 38 21.224 5.343 -1.358 1.00 0.00 C ATOM 607 CD LYS A 38 22.130 5.244 -0.120 1.00 0.00 C ATOM 608 CE LYS A 38 21.484 5.977 1.062 1.00 0.00 C ATOM 609 NZ LYS A 38 22.360 5.956 2.262 1.00 0.00 N ATOM 0 H LYS A 38 20.051 3.570 -3.348 1.00 0.00 H new ATOM 0 HA LYS A 38 22.862 3.682 -3.967 1.00 0.00 H new ATOM 0 HB2 LYS A 38 22.944 5.562 -2.614 1.00 0.00 H new ATOM 0 HB3 LYS A 38 21.417 5.631 -3.471 1.00 0.00 H new ATOM 0 HG2 LYS A 38 20.764 6.331 -1.382 1.00 0.00 H new ATOM 0 HG3 LYS A 38 20.416 4.618 -1.264 1.00 0.00 H new ATOM 0 HD2 LYS A 38 22.296 4.198 0.137 1.00 0.00 H new ATOM 0 HD3 LYS A 38 23.106 5.677 -0.338 1.00 0.00 H new ATOM 0 HE2 LYS A 38 21.275 7.009 0.781 1.00 0.00 H new ATOM 0 HE3 LYS A 38 20.527 5.512 1.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 21.892 6.460 3.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 22.539 4.971 2.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 23.263 6.422 2.041 1.00 0.00 H new ATOM 623 N LYS A 39 22.074 1.819 -1.478 1.00 0.00 N ATOM 624 CA LYS A 39 22.550 0.725 -0.607 1.00 0.00 C ATOM 625 C LYS A 39 23.179 -0.419 -1.409 1.00 0.00 C ATOM 626 O LYS A 39 24.255 -0.899 -1.052 1.00 0.00 O ATOM 627 CB LYS A 39 21.375 0.190 0.233 1.00 0.00 C ATOM 628 CG LYS A 39 21.838 -0.448 1.548 1.00 0.00 C ATOM 629 CD LYS A 39 20.632 -1.005 2.315 1.00 0.00 C ATOM 630 CE LYS A 39 21.070 -1.539 3.683 1.00 0.00 C ATOM 631 NZ LYS A 39 19.926 -2.124 4.429 1.00 0.00 N ATOM 0 H LYS A 39 21.058 1.825 -1.563 1.00 0.00 H new ATOM 0 HA LYS A 39 23.324 1.131 0.044 1.00 0.00 H new ATOM 0 HB2 LYS A 39 20.687 1.007 0.451 1.00 0.00 H new ATOM 0 HB3 LYS A 39 20.821 -0.546 -0.350 1.00 0.00 H new ATOM 0 HG2 LYS A 39 22.550 -1.248 1.343 1.00 0.00 H new ATOM 0 HG3 LYS A 39 22.357 0.292 2.158 1.00 0.00 H new ATOM 0 HD2 LYS A 39 19.883 -0.224 2.445 1.00 0.00 H new ATOM 0 HD3 LYS A 39 20.163 -1.803 1.739 1.00 0.00 H new ATOM 0 HE2 LYS A 39 21.844 -2.295 3.549 1.00 0.00 H new ATOM 0 HE3 LYS A 39 21.511 -0.731 4.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 20.256 -2.476 5.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 19.199 -1.395 4.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 19.521 -2.911 3.883 1.00 0.00 H new ATOM 645 N TYR A 40 22.540 -0.825 -2.513 1.00 0.00 N ATOM 646 CA TYR A 40 23.063 -1.843 -3.442 1.00 0.00 C ATOM 647 C TYR A 40 24.228 -1.346 -4.324 1.00 0.00 C ATOM 648 O TYR A 40 24.806 -2.126 -5.085 1.00 0.00 O ATOM 649 CB TYR A 40 21.914 -2.390 -4.305 1.00 0.00 C ATOM 650 CG TYR A 40 21.067 -3.418 -3.581 1.00 0.00 C ATOM 651 CD1 TYR A 40 21.463 -4.771 -3.565 1.00 0.00 C ATOM 652 CD2 TYR A 40 19.907 -3.024 -2.892 1.00 0.00 C ATOM 653 CE1 TYR A 40 20.701 -5.721 -2.856 1.00 0.00 C ATOM 654 CE2 TYR A 40 19.150 -3.964 -2.174 1.00 0.00 C ATOM 655 CZ TYR A 40 19.548 -5.318 -2.148 1.00 0.00 C ATOM 656 OH TYR A 40 18.839 -6.232 -1.429 1.00 0.00 O ATOM 0 H TYR A 40 21.633 -0.453 -2.793 1.00 0.00 H new ATOM 0 HA TYR A 40 23.485 -2.641 -2.831 1.00 0.00 H new ATOM 0 HB2 TYR A 40 21.279 -1.563 -4.622 1.00 0.00 H new ATOM 0 HB3 TYR A 40 22.327 -2.839 -5.208 1.00 0.00 H new ATOM 0 HD1 TYR A 40 22.351 -5.080 -4.097 1.00 0.00 H new ATOM 0 HD2 TYR A 40 19.595 -1.990 -2.915 1.00 0.00 H new ATOM 0 HE1 TYR A 40 20.999 -6.759 -2.854 1.00 0.00 H new ATOM 0 HE2 TYR A 40 18.264 -3.651 -1.642 1.00 0.00 H new ATOM 0 HH TYR A 40 18.076 -5.791 -1.001 1.00 0.00 H new ATOM 666 N GLY A 41 24.592 -0.062 -4.232 1.00 0.00 N ATOM 667 CA GLY A 41 25.642 0.561 -5.043 1.00 0.00 C ATOM 668 C GLY A 41 25.172 0.954 -6.446 1.00 0.00 C ATOM 669 O GLY A 41 25.997 1.279 -7.299 1.00 0.00 O ATOM 0 H GLY A 41 24.155 0.586 -3.577 1.00 0.00 H new ATOM 0 HA2 GLY A 41 26.010 1.449 -4.529 1.00 0.00 H new ATOM 0 HA3 GLY A 41 26.482 -0.128 -5.129 1.00 0.00 H new ATOM 673 N ALA A 42 23.862 0.920 -6.713 1.00 0.00 N ATOM 674 CA ALA A 42 23.249 1.387 -7.945 1.00 0.00 C ATOM 675 C ALA A 42 23.159 2.926 -7.970 1.00 0.00 C ATOM 676 O ALA A 42 22.085 3.523 -7.901 1.00 0.00 O ATOM 677 CB ALA A 42 21.910 0.668 -8.112 1.00 0.00 C ATOM 0 H ALA A 42 23.182 0.552 -6.048 1.00 0.00 H new ATOM 0 HA ALA A 42 23.863 1.139 -8.811 1.00 0.00 H new ATOM 0 HB1 ALA A 42 21.430 1.002 -9.032 1.00 0.00 H new ATOM 0 HB2 ALA A 42 22.078 -0.408 -8.161 1.00 0.00 H new ATOM 0 HB3 ALA A 42 21.266 0.896 -7.263 1.00 0.00 H new ATOM 683 N THR A 43 24.316 3.581 -8.088 1.00 0.00 N ATOM 684 CA THR A 43 24.483 5.052 -8.153 1.00 0.00 C ATOM 685 C THR A 43 24.157 5.637 -9.531 1.00 0.00 C ATOM 686 O THR A 43 24.333 6.820 -9.809 1.00 0.00 O ATOM 687 CB THR A 43 25.885 5.477 -7.709 1.00 0.00 C ATOM 688 OG1 THR A 43 26.855 5.099 -8.664 1.00 0.00 O ATOM 689 CG2 THR A 43 26.241 4.781 -6.398 1.00 0.00 C ATOM 0 H THR A 43 25.207 3.088 -8.144 1.00 0.00 H new ATOM 0 HA THR A 43 23.754 5.463 -7.455 1.00 0.00 H new ATOM 0 HB THR A 43 25.881 6.561 -7.593 1.00 0.00 H new ATOM 0 HG1 THR A 43 27.742 5.383 -8.359 1.00 0.00 H new ATOM 0 HG21 THR A 43 27.240 5.085 -6.084 1.00 0.00 H new ATOM 0 HG22 THR A 43 25.519 5.059 -5.631 1.00 0.00 H new ATOM 0 HG23 THR A 43 26.219 3.701 -6.542 1.00 0.00 H new ATOM 697 N THR A 44 23.646 4.785 -10.405 1.00 0.00 N ATOM 698 CA THR A 44 23.050 5.106 -11.702 1.00 0.00 C ATOM 699 C THR A 44 21.673 4.456 -11.757 1.00 0.00 C ATOM 700 O THR A 44 21.538 3.260 -11.484 1.00 0.00 O ATOM 701 CB THR A 44 23.927 4.601 -12.850 1.00 0.00 C ATOM 702 OG1 THR A 44 25.157 5.293 -12.854 1.00 0.00 O ATOM 703 CG2 THR A 44 23.302 4.795 -14.236 1.00 0.00 C ATOM 0 H THR A 44 23.633 3.782 -10.219 1.00 0.00 H new ATOM 0 HA THR A 44 22.965 6.187 -11.813 1.00 0.00 H new ATOM 0 HB THR A 44 24.050 3.533 -12.673 1.00 0.00 H new ATOM 0 HG1 THR A 44 25.883 4.668 -13.058 1.00 0.00 H new ATOM 0 HG21 THR A 44 23.981 4.413 -14.998 1.00 0.00 H new ATOM 0 HG22 THR A 44 22.357 4.254 -14.288 1.00 0.00 H new ATOM 0 HG23 THR A 44 23.122 5.856 -14.409 1.00 0.00 H new ATOM 711 N VAL A 45 20.657 5.232 -12.132 1.00 0.00 N ATOM 712 CA VAL A 45 19.278 4.779 -12.342 1.00 0.00 C ATOM 713 C VAL A 45 18.823 5.062 -13.777 1.00 0.00 C ATOM 714 O VAL A 45 19.003 6.167 -14.292 1.00 0.00 O ATOM 715 CB VAL A 45 18.317 5.363 -11.293 1.00 0.00 C ATOM 716 CG1 VAL A 45 18.848 5.150 -9.876 1.00 0.00 C ATOM 717 CG2 VAL A 45 18.077 6.857 -11.438 1.00 0.00 C ATOM 0 H VAL A 45 20.773 6.230 -12.305 1.00 0.00 H new ATOM 0 HA VAL A 45 19.255 3.698 -12.204 1.00 0.00 H new ATOM 0 HB VAL A 45 17.382 4.830 -11.465 1.00 0.00 H new ATOM 0 HG11 VAL A 45 18.147 5.574 -9.157 1.00 0.00 H new ATOM 0 HG12 VAL A 45 18.961 4.083 -9.687 1.00 0.00 H new ATOM 0 HG13 VAL A 45 19.815 5.642 -9.772 1.00 0.00 H new ATOM 0 HG21 VAL A 45 17.389 7.192 -10.662 1.00 0.00 H new ATOM 0 HG22 VAL A 45 19.023 7.389 -11.338 1.00 0.00 H new ATOM 0 HG23 VAL A 45 17.647 7.063 -12.418 1.00 0.00 H new ATOM 727 N VAL A 46 18.256 4.062 -14.451 1.00 0.00 N ATOM 728 CA VAL A 46 17.917 4.128 -15.885 1.00 0.00 C ATOM 729 C VAL A 46 16.485 3.668 -16.109 1.00 0.00 C ATOM 730 O VAL A 46 16.101 2.558 -15.732 1.00 0.00 O ATOM 731 CB VAL A 46 18.901 3.315 -16.749 1.00 0.00 C ATOM 732 CG1 VAL A 46 18.592 3.440 -18.248 1.00 0.00 C ATOM 733 CG2 VAL A 46 20.347 3.751 -16.488 1.00 0.00 C ATOM 0 H VAL A 46 18.014 3.171 -14.018 1.00 0.00 H new ATOM 0 HA VAL A 46 18.004 5.168 -16.199 1.00 0.00 H new ATOM 0 HB VAL A 46 18.780 2.270 -16.462 1.00 0.00 H new ATOM 0 HG11 VAL A 46 19.310 2.851 -18.818 1.00 0.00 H new ATOM 0 HG12 VAL A 46 17.585 3.072 -18.444 1.00 0.00 H new ATOM 0 HG13 VAL A 46 18.661 4.486 -18.548 1.00 0.00 H new ATOM 0 HG21 VAL A 46 21.022 3.163 -17.109 1.00 0.00 H new ATOM 0 HG22 VAL A 46 20.458 4.808 -16.731 1.00 0.00 H new ATOM 0 HG23 VAL A 46 20.591 3.593 -15.437 1.00 0.00 H new ATOM 743 N ARG A 47 15.689 4.545 -16.720 1.00 0.00 N ATOM 744 CA ARG A 47 14.248 4.367 -16.932 1.00 0.00 C ATOM 745 C ARG A 47 13.876 4.479 -18.416 1.00 0.00 C ATOM 746 O ARG A 47 14.116 5.507 -19.059 1.00 0.00 O ATOM 747 CB ARG A 47 13.522 5.340 -15.997 1.00 0.00 C ATOM 748 CG ARG A 47 12.034 5.005 -15.857 1.00 0.00 C ATOM 749 CD ARG A 47 11.513 5.560 -14.530 1.00 0.00 C ATOM 750 NE ARG A 47 10.052 5.441 -14.464 1.00 0.00 N ATOM 751 CZ ARG A 47 9.253 5.893 -13.523 1.00 0.00 C ATOM 752 NH1 ARG A 47 9.697 6.406 -12.419 1.00 0.00 N ATOM 753 NH2 ARG A 47 7.976 5.835 -13.707 1.00 0.00 N ATOM 0 H ARG A 47 16.038 5.428 -17.094 1.00 0.00 H new ATOM 0 HA ARG A 47 13.925 3.359 -16.673 1.00 0.00 H new ATOM 0 HB2 ARG A 47 13.992 5.316 -15.014 1.00 0.00 H new ATOM 0 HB3 ARG A 47 13.630 6.356 -16.377 1.00 0.00 H new ATOM 0 HG2 ARG A 47 11.473 5.433 -16.688 1.00 0.00 H new ATOM 0 HG3 ARG A 47 11.887 3.926 -15.895 1.00 0.00 H new ATOM 0 HD2 ARG A 47 11.966 5.019 -13.699 1.00 0.00 H new ATOM 0 HD3 ARG A 47 11.804 6.605 -14.426 1.00 0.00 H new ATOM 0 HE ARG A 47 9.604 4.951 -15.238 1.00 0.00 H new ATOM 0 HH11 ARG A 47 10.702 6.471 -12.254 1.00 0.00 H new ATOM 0 HH12 ARG A 47 9.042 6.745 -11.715 1.00 0.00 H new ATOM 0 HH21 ARG A 47 7.603 5.443 -14.572 1.00 0.00 H new ATOM 0 HH22 ARG A 47 7.341 6.181 -12.988 1.00 0.00 H new ATOM 767 N VAL A 48 13.301 3.381 -18.926 1.00 0.00 N ATOM 768 CA VAL A 48 13.019 3.079 -20.348 1.00 0.00 C ATOM 769 C VAL A 48 11.535 2.860 -20.704 1.00 0.00 C ATOM 770 O VAL A 48 11.153 3.083 -21.852 1.00 0.00 O ATOM 771 CB VAL A 48 13.881 1.864 -20.771 1.00 0.00 C ATOM 772 CG1 VAL A 48 13.538 0.581 -19.999 1.00 0.00 C ATOM 773 CG2 VAL A 48 13.811 1.547 -22.271 1.00 0.00 C ATOM 0 H VAL A 48 12.996 2.622 -18.317 1.00 0.00 H new ATOM 0 HA VAL A 48 13.285 3.973 -20.912 1.00 0.00 H new ATOM 0 HB VAL A 48 14.894 2.180 -20.523 1.00 0.00 H new ATOM 0 HG11 VAL A 48 14.177 -0.232 -20.343 1.00 0.00 H new ATOM 0 HG12 VAL A 48 13.699 0.744 -18.933 1.00 0.00 H new ATOM 0 HG13 VAL A 48 12.494 0.320 -20.173 1.00 0.00 H new ATOM 0 HG21 VAL A 48 14.440 0.684 -22.490 1.00 0.00 H new ATOM 0 HG22 VAL A 48 12.781 1.324 -22.548 1.00 0.00 H new ATOM 0 HG23 VAL A 48 14.162 2.407 -22.841 1.00 0.00 H new ATOM 783 N CYS A 49 10.678 2.468 -19.751 1.00 0.00 N ATOM 784 CA CYS A 49 9.258 2.159 -20.001 1.00 0.00 C ATOM 785 C CYS A 49 8.368 3.421 -20.081 1.00 0.00 C ATOM 786 O CYS A 49 7.852 3.752 -21.149 1.00 0.00 O ATOM 787 CB CYS A 49 8.789 1.162 -18.933 1.00 0.00 C ATOM 788 SG CYS A 49 7.062 0.681 -19.232 1.00 0.00 S ATOM 0 H CYS A 49 10.951 2.355 -18.775 1.00 0.00 H new ATOM 0 HA CYS A 49 9.159 1.704 -20.986 1.00 0.00 H new ATOM 0 HB2 CYS A 49 9.427 0.278 -18.946 1.00 0.00 H new ATOM 0 HB3 CYS A 49 8.883 1.608 -17.943 1.00 0.00 H new ATOM 0 HG CYS A 49 6.683 -0.165 -18.320 1.00 0.00 H new ATOM 794 N GLU A 50 8.207 4.146 -18.967 1.00 0.00 N ATOM 795 CA GLU A 50 7.545 5.457 -18.875 1.00 0.00 C ATOM 796 C GLU A 50 8.094 6.177 -17.631 1.00 0.00 C ATOM 797 O GLU A 50 8.192 5.547 -16.572 1.00 0.00 O ATOM 798 CB GLU A 50 6.020 5.276 -18.743 1.00 0.00 C ATOM 799 CG GLU A 50 5.221 6.442 -19.338 1.00 0.00 C ATOM 800 CD GLU A 50 4.974 6.258 -20.850 1.00 0.00 C ATOM 801 OE1 GLU A 50 4.033 5.516 -21.227 1.00 0.00 O ATOM 802 OE2 GLU A 50 5.691 6.876 -21.672 1.00 0.00 O ATOM 0 H GLU A 50 8.550 3.821 -18.063 1.00 0.00 H new ATOM 0 HA GLU A 50 7.742 6.041 -19.774 1.00 0.00 H new ATOM 0 HB2 GLU A 50 5.726 4.351 -19.239 1.00 0.00 H new ATOM 0 HB3 GLU A 50 5.763 5.168 -17.689 1.00 0.00 H new ATOM 0 HG2 GLU A 50 4.265 6.528 -18.822 1.00 0.00 H new ATOM 0 HG3 GLU A 50 5.759 7.375 -19.169 1.00 0.00 H new ATOM 809 N VAL A 51 8.473 7.457 -17.722 1.00 0.00 N ATOM 810 CA VAL A 51 8.945 8.240 -16.558 1.00 0.00 C ATOM 811 C VAL A 51 7.798 9.026 -15.913 1.00 0.00 C ATOM 812 O VAL A 51 6.938 9.564 -16.614 1.00 0.00 O ATOM 813 CB VAL A 51 10.135 9.168 -16.883 1.00 0.00 C ATOM 814 CG1 VAL A 51 11.389 8.341 -17.169 1.00 0.00 C ATOM 815 CG2 VAL A 51 9.926 10.104 -18.070 1.00 0.00 C ATOM 0 H VAL A 51 8.464 7.983 -18.596 1.00 0.00 H new ATOM 0 HA VAL A 51 9.315 7.510 -15.839 1.00 0.00 H new ATOM 0 HB VAL A 51 10.238 9.791 -15.994 1.00 0.00 H new ATOM 0 HG11 VAL A 51 12.221 9.008 -17.397 1.00 0.00 H new ATOM 0 HG12 VAL A 51 11.635 7.739 -16.294 1.00 0.00 H new ATOM 0 HG13 VAL A 51 11.206 7.685 -18.020 1.00 0.00 H new ATOM 0 HG21 VAL A 51 10.819 10.713 -18.215 1.00 0.00 H new ATOM 0 HG22 VAL A 51 9.738 9.516 -18.968 1.00 0.00 H new ATOM 0 HG23 VAL A 51 9.072 10.753 -17.876 1.00 0.00 H new ATOM 825 N THR A 52 7.776 9.094 -14.575 1.00 0.00 N ATOM 826 CA THR A 52 6.673 9.702 -13.796 1.00 0.00 C ATOM 827 C THR A 52 7.111 10.670 -12.684 1.00 0.00 C ATOM 828 O THR A 52 6.264 11.190 -11.953 1.00 0.00 O ATOM 829 CB THR A 52 5.733 8.635 -13.200 1.00 0.00 C ATOM 830 OG1 THR A 52 6.451 7.769 -12.343 1.00 0.00 O ATOM 831 CG2 THR A 52 5.045 7.774 -14.260 1.00 0.00 C ATOM 0 H THR A 52 8.528 8.727 -13.991 1.00 0.00 H new ATOM 0 HA THR A 52 6.141 10.301 -14.535 1.00 0.00 H new ATOM 0 HB THR A 52 4.968 9.189 -12.657 1.00 0.00 H new ATOM 0 HG1 THR A 52 5.842 7.098 -11.971 1.00 0.00 H new ATOM 0 HG21 THR A 52 4.399 7.044 -13.773 1.00 0.00 H new ATOM 0 HG22 THR A 52 4.447 8.410 -14.913 1.00 0.00 H new ATOM 0 HG23 THR A 52 5.798 7.253 -14.851 1.00 0.00 H new ATOM 839 N TYR A 53 8.413 10.950 -12.549 1.00 0.00 N ATOM 840 CA TYR A 53 8.964 11.895 -11.565 1.00 0.00 C ATOM 841 C TYR A 53 10.097 12.763 -12.142 1.00 0.00 C ATOM 842 O TYR A 53 10.597 12.506 -13.241 1.00 0.00 O ATOM 843 CB TYR A 53 9.363 11.141 -10.288 1.00 0.00 C ATOM 844 CG TYR A 53 10.784 10.628 -10.296 1.00 0.00 C ATOM 845 CD1 TYR A 53 11.122 9.470 -11.018 1.00 0.00 C ATOM 846 CD2 TYR A 53 11.776 11.354 -9.617 1.00 0.00 C ATOM 847 CE1 TYR A 53 12.459 9.031 -11.053 1.00 0.00 C ATOM 848 CE2 TYR A 53 13.107 10.917 -9.649 1.00 0.00 C ATOM 849 CZ TYR A 53 13.459 9.750 -10.359 1.00 0.00 C ATOM 850 OH TYR A 53 14.752 9.327 -10.373 1.00 0.00 O ATOM 0 H TYR A 53 9.129 10.518 -13.132 1.00 0.00 H new ATOM 0 HA TYR A 53 8.185 12.609 -11.299 1.00 0.00 H new ATOM 0 HB2 TYR A 53 9.231 11.802 -9.432 1.00 0.00 H new ATOM 0 HB3 TYR A 53 8.685 10.299 -10.148 1.00 0.00 H new ATOM 0 HD1 TYR A 53 10.357 8.918 -11.545 1.00 0.00 H new ATOM 0 HD2 TYR A 53 11.513 12.248 -9.071 1.00 0.00 H new ATOM 0 HE1 TYR A 53 12.721 8.144 -11.611 1.00 0.00 H new ATOM 0 HE2 TYR A 53 13.868 11.477 -9.127 1.00 0.00 H new ATOM 0 HH TYR A 53 14.934 8.859 -11.214 1.00 0.00 H new ATOM 860 N ASP A 54 10.494 13.803 -11.402 1.00 0.00 N ATOM 861 CA ASP A 54 11.512 14.782 -11.800 1.00 0.00 C ATOM 862 C ASP A 54 12.792 14.635 -10.953 1.00 0.00 C ATOM 863 O ASP A 54 12.769 14.744 -9.723 1.00 0.00 O ATOM 864 CB ASP A 54 10.918 16.198 -11.736 1.00 0.00 C ATOM 865 CG ASP A 54 11.755 17.200 -12.549 1.00 0.00 C ATOM 866 OD1 ASP A 54 12.916 17.479 -12.168 1.00 0.00 O ATOM 867 OD2 ASP A 54 11.257 17.707 -13.582 1.00 0.00 O ATOM 0 H ASP A 54 10.103 13.993 -10.479 1.00 0.00 H new ATOM 0 HA ASP A 54 11.811 14.592 -12.831 1.00 0.00 H new ATOM 0 HB2 ASP A 54 9.897 16.182 -12.117 1.00 0.00 H new ATOM 0 HB3 ASP A 54 10.866 16.525 -10.697 1.00 0.00 H new ATOM 872 N LYS A 55 13.909 14.323 -11.618 1.00 0.00 N ATOM 873 CA LYS A 55 15.225 14.041 -11.025 1.00 0.00 C ATOM 874 C LYS A 55 15.958 15.289 -10.516 1.00 0.00 C ATOM 875 O LYS A 55 16.529 16.059 -11.286 1.00 0.00 O ATOM 876 CB LYS A 55 16.051 13.181 -11.993 1.00 0.00 C ATOM 877 CG LYS A 55 16.171 13.605 -13.476 1.00 0.00 C ATOM 878 CD LYS A 55 17.521 14.241 -13.831 1.00 0.00 C ATOM 879 CE LYS A 55 17.786 14.155 -15.338 1.00 0.00 C ATOM 880 NZ LYS A 55 19.136 14.676 -15.667 1.00 0.00 N ATOM 0 H LYS A 55 13.923 14.256 -12.636 1.00 0.00 H new ATOM 0 HA LYS A 55 15.068 13.463 -10.114 1.00 0.00 H new ATOM 0 HB2 LYS A 55 17.061 13.114 -11.590 1.00 0.00 H new ATOM 0 HB3 LYS A 55 15.633 12.175 -11.974 1.00 0.00 H new ATOM 0 HG2 LYS A 55 16.014 12.731 -14.108 1.00 0.00 H new ATOM 0 HG3 LYS A 55 15.375 14.312 -13.708 1.00 0.00 H new ATOM 0 HD2 LYS A 55 17.531 15.284 -13.515 1.00 0.00 H new ATOM 0 HD3 LYS A 55 18.320 13.736 -13.288 1.00 0.00 H new ATOM 0 HE2 LYS A 55 17.701 13.120 -15.668 1.00 0.00 H new ATOM 0 HE3 LYS A 55 17.030 14.725 -15.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 19.047 15.601 -16.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 19.690 14.781 -14.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 19.618 14.012 -16.305 1.00 0.00 H new ATOM 894 N THR A 56 15.934 15.479 -9.195 1.00 0.00 N ATOM 895 CA THR A 56 16.560 16.607 -8.474 1.00 0.00 C ATOM 896 C THR A 56 17.237 16.172 -7.164 1.00 0.00 C ATOM 897 O THR A 56 18.464 16.063 -7.151 1.00 0.00 O ATOM 898 CB THR A 56 15.664 17.866 -8.395 1.00 0.00 C ATOM 899 OG1 THR A 56 15.866 18.603 -7.208 1.00 0.00 O ATOM 900 CG2 THR A 56 14.170 17.583 -8.569 1.00 0.00 C ATOM 0 H THR A 56 15.461 14.830 -8.567 1.00 0.00 H new ATOM 0 HA THR A 56 17.392 16.951 -9.088 1.00 0.00 H new ATOM 0 HB THR A 56 15.984 18.466 -9.247 1.00 0.00 H new ATOM 0 HG1 THR A 56 15.279 19.388 -7.207 1.00 0.00 H new ATOM 0 HG21 THR A 56 13.612 18.517 -8.500 1.00 0.00 H new ATOM 0 HG22 THR A 56 13.997 17.128 -9.544 1.00 0.00 H new ATOM 0 HG23 THR A 56 13.835 16.902 -7.786 1.00 0.00 H new ATOM 908 N PRO A 57 16.515 15.814 -6.088 1.00 0.00 N ATOM 909 CA PRO A 57 17.096 15.492 -4.786 1.00 0.00 C ATOM 910 C PRO A 57 18.068 14.321 -4.884 1.00 0.00 C ATOM 911 O PRO A 57 19.201 14.395 -4.406 1.00 0.00 O ATOM 912 CB PRO A 57 15.906 15.159 -3.876 1.00 0.00 C ATOM 913 CG PRO A 57 14.749 14.871 -4.833 1.00 0.00 C ATOM 914 CD PRO A 57 15.080 15.707 -6.047 1.00 0.00 C ATOM 0 HA PRO A 57 17.679 16.324 -4.392 1.00 0.00 H new ATOM 0 HB2 PRO A 57 16.120 14.297 -3.244 1.00 0.00 H new ATOM 0 HB3 PRO A 57 15.672 15.991 -3.211 1.00 0.00 H new ATOM 0 HG2 PRO A 57 14.687 13.811 -5.080 1.00 0.00 H new ATOM 0 HG3 PRO A 57 13.790 15.154 -4.400 1.00 0.00 H new ATOM 0 HD2 PRO A 57 14.699 15.240 -6.955 1.00 0.00 H new ATOM 0 HD3 PRO A 57 14.619 16.692 -5.978 1.00 0.00 H new ATOM 922 N LEU A 58 17.623 13.252 -5.548 1.00 0.00 N ATOM 923 CA LEU A 58 18.418 12.048 -5.751 1.00 0.00 C ATOM 924 C LEU A 58 19.613 12.257 -6.698 1.00 0.00 C ATOM 925 O LEU A 58 20.675 11.676 -6.482 1.00 0.00 O ATOM 926 CB LEU A 58 17.498 10.862 -6.091 1.00 0.00 C ATOM 927 CG LEU A 58 17.047 10.558 -7.521 1.00 0.00 C ATOM 928 CD1 LEU A 58 16.445 11.761 -8.240 1.00 0.00 C ATOM 929 CD2 LEU A 58 18.179 9.906 -8.305 1.00 0.00 C ATOM 0 H LEU A 58 16.692 13.201 -5.962 1.00 0.00 H new ATOM 0 HA LEU A 58 18.911 11.790 -4.814 1.00 0.00 H new ATOM 0 HB2 LEU A 58 17.996 9.965 -5.723 1.00 0.00 H new ATOM 0 HB3 LEU A 58 16.592 10.989 -5.498 1.00 0.00 H new ATOM 0 HG LEU A 58 16.226 9.844 -7.456 1.00 0.00 H new ATOM 0 HD11 LEU A 58 16.148 11.471 -9.248 1.00 0.00 H new ATOM 0 HD12 LEU A 58 15.571 12.113 -7.691 1.00 0.00 H new ATOM 0 HD13 LEU A 58 17.185 12.560 -8.295 1.00 0.00 H new ATOM 0 HD21 LEU A 58 17.844 9.695 -9.321 1.00 0.00 H new ATOM 0 HD22 LEU A 58 19.035 10.581 -8.338 1.00 0.00 H new ATOM 0 HD23 LEU A 58 18.470 8.975 -7.818 1.00 0.00 H new ATOM 941 N GLU A 59 19.493 13.133 -7.705 1.00 0.00 N ATOM 942 CA GLU A 59 20.581 13.450 -8.623 1.00 0.00 C ATOM 943 C GLU A 59 21.688 14.198 -7.877 1.00 0.00 C ATOM 944 O GLU A 59 22.861 13.823 -7.949 1.00 0.00 O ATOM 945 CB GLU A 59 20.022 14.247 -9.817 1.00 0.00 C ATOM 946 CG GLU A 59 21.155 14.680 -10.751 1.00 0.00 C ATOM 947 CD GLU A 59 20.684 15.506 -11.960 1.00 0.00 C ATOM 948 OE1 GLU A 59 20.461 16.730 -11.801 1.00 0.00 O ATOM 949 OE2 GLU A 59 20.597 14.951 -13.083 1.00 0.00 O ATOM 0 H GLU A 59 18.631 13.641 -7.902 1.00 0.00 H new ATOM 0 HA GLU A 59 21.027 12.537 -9.019 1.00 0.00 H new ATOM 0 HB2 GLU A 59 19.304 13.637 -10.365 1.00 0.00 H new ATOM 0 HB3 GLU A 59 19.485 15.124 -9.457 1.00 0.00 H new ATOM 0 HG2 GLU A 59 21.878 15.265 -10.183 1.00 0.00 H new ATOM 0 HG3 GLU A 59 21.676 13.792 -11.110 1.00 0.00 H new ATOM 956 N LYS A 60 21.309 15.227 -7.112 1.00 0.00 N ATOM 957 CA LYS A 60 22.228 16.091 -6.362 1.00 0.00 C ATOM 958 C LYS A 60 22.866 15.405 -5.146 1.00 0.00 C ATOM 959 O LYS A 60 23.803 15.937 -4.550 1.00 0.00 O ATOM 960 CB LYS A 60 21.501 17.401 -5.997 1.00 0.00 C ATOM 961 CG LYS A 60 21.437 18.455 -7.125 1.00 0.00 C ATOM 962 CD LYS A 60 20.839 18.008 -8.470 1.00 0.00 C ATOM 963 CE LYS A 60 20.665 19.168 -9.458 1.00 0.00 C ATOM 964 NZ LYS A 60 21.916 19.476 -10.197 1.00 0.00 N ATOM 0 H LYS A 60 20.330 15.489 -6.994 1.00 0.00 H new ATOM 0 HA LYS A 60 23.076 16.323 -7.006 1.00 0.00 H new ATOM 0 HB2 LYS A 60 20.484 17.159 -5.689 1.00 0.00 H new ATOM 0 HB3 LYS A 60 21.998 17.845 -5.134 1.00 0.00 H new ATOM 0 HG2 LYS A 60 20.857 19.303 -6.762 1.00 0.00 H new ATOM 0 HG3 LYS A 60 22.449 18.816 -7.308 1.00 0.00 H new ATOM 0 HD2 LYS A 60 21.484 17.251 -8.916 1.00 0.00 H new ATOM 0 HD3 LYS A 60 19.871 17.538 -8.294 1.00 0.00 H new ATOM 0 HE2 LYS A 60 19.878 18.920 -10.170 1.00 0.00 H new ATOM 0 HE3 LYS A 60 20.338 20.056 -8.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 21.747 20.266 -10.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 22.662 19.739 -9.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 22.216 18.639 -10.736 1.00 0.00 H new ATOM 978 N ASP A 61 22.409 14.197 -4.825 1.00 0.00 N ATOM 979 CA ASP A 61 23.016 13.288 -3.845 1.00 0.00 C ATOM 980 C ASP A 61 24.161 12.441 -4.452 1.00 0.00 C ATOM 981 O ASP A 61 24.946 11.839 -3.716 1.00 0.00 O ATOM 982 CB ASP A 61 21.928 12.391 -3.234 1.00 0.00 C ATOM 983 CG ASP A 61 22.427 11.619 -1.998 1.00 0.00 C ATOM 984 OD1 ASP A 61 22.802 12.265 -0.989 1.00 0.00 O ATOM 985 OD2 ASP A 61 22.408 10.364 -2.013 1.00 0.00 O ATOM 0 H ASP A 61 21.572 13.805 -5.256 1.00 0.00 H new ATOM 0 HA ASP A 61 23.469 13.894 -3.060 1.00 0.00 H new ATOM 0 HB2 ASP A 61 21.071 13.004 -2.954 1.00 0.00 H new ATOM 0 HB3 ASP A 61 21.581 11.682 -3.986 1.00 0.00 H new ATOM 990 N GLY A 62 24.290 12.424 -5.787 1.00 0.00 N ATOM 991 CA GLY A 62 25.375 11.778 -6.539 1.00 0.00 C ATOM 992 C GLY A 62 24.939 10.722 -7.567 1.00 0.00 C ATOM 993 O GLY A 62 25.785 9.937 -8.002 1.00 0.00 O ATOM 0 H GLY A 62 23.612 12.880 -6.398 1.00 0.00 H new ATOM 0 HA2 GLY A 62 25.942 12.551 -7.058 1.00 0.00 H new ATOM 0 HA3 GLY A 62 26.054 11.307 -5.828 1.00 0.00 H new ATOM 997 N ILE A 63 23.653 10.659 -7.943 1.00 0.00 N ATOM 998 CA ILE A 63 23.091 9.598 -8.800 1.00 0.00 C ATOM 999 C ILE A 63 22.881 10.079 -10.241 1.00 0.00 C ATOM 1000 O ILE A 63 22.261 11.117 -10.477 1.00 0.00 O ATOM 1001 CB ILE A 63 21.793 9.010 -8.195 1.00 0.00 C ATOM 1002 CG1 ILE A 63 22.105 8.404 -6.805 1.00 0.00 C ATOM 1003 CG2 ILE A 63 21.151 7.942 -9.101 1.00 0.00 C ATOM 1004 CD1 ILE A 63 20.911 7.847 -6.026 1.00 0.00 C ATOM 0 H ILE A 63 22.962 11.353 -7.657 1.00 0.00 H new ATOM 0 HA ILE A 63 23.824 8.792 -8.840 1.00 0.00 H new ATOM 0 HB ILE A 63 21.074 9.824 -8.102 1.00 0.00 H new ATOM 0 HG12 ILE A 63 22.832 7.603 -6.936 1.00 0.00 H new ATOM 0 HG13 ILE A 63 22.583 9.172 -6.196 1.00 0.00 H new ATOM 0 HG21 ILE A 63 20.244 7.563 -8.630 1.00 0.00 H new ATOM 0 HG22 ILE A 63 20.901 8.385 -10.065 1.00 0.00 H new ATOM 0 HG23 ILE A 63 21.853 7.122 -9.250 1.00 0.00 H new ATOM 0 HD11 ILE A 63 21.253 7.450 -5.070 1.00 0.00 H new ATOM 0 HD12 ILE A 63 20.188 8.643 -5.851 1.00 0.00 H new ATOM 0 HD13 ILE A 63 20.441 7.050 -6.602 1.00 0.00 H new ATOM 1016 N THR A 64 23.343 9.299 -11.220 1.00 0.00 N ATOM 1017 CA THR A 64 23.052 9.535 -12.645 1.00 0.00 C ATOM 1018 C THR A 64 21.663 8.999 -12.988 1.00 0.00 C ATOM 1019 O THR A 64 21.466 7.787 -13.045 1.00 0.00 O ATOM 1020 CB THR A 64 24.100 8.879 -13.557 1.00 0.00 C ATOM 1021 OG1 THR A 64 25.371 9.430 -13.277 1.00 0.00 O ATOM 1022 CG2 THR A 64 23.805 9.152 -15.037 1.00 0.00 C ATOM 0 H THR A 64 23.931 8.483 -11.052 1.00 0.00 H new ATOM 0 HA THR A 64 23.086 10.611 -12.816 1.00 0.00 H new ATOM 0 HB THR A 64 24.073 7.805 -13.370 1.00 0.00 H new ATOM 0 HG1 THR A 64 26.043 9.013 -13.856 1.00 0.00 H new ATOM 0 HG21 THR A 64 24.566 8.674 -15.654 1.00 0.00 H new ATOM 0 HG22 THR A 64 22.825 8.750 -15.293 1.00 0.00 H new ATOM 0 HG23 THR A 64 23.815 10.227 -15.218 1.00 0.00 H new ATOM 1030 N VAL A 65 20.692 9.888 -13.205 1.00 0.00 N ATOM 1031 CA VAL A 65 19.328 9.549 -13.642 1.00 0.00 C ATOM 1032 C VAL A 65 19.192 9.690 -15.155 1.00 0.00 C ATOM 1033 O VAL A 65 19.534 10.729 -15.725 1.00 0.00 O ATOM 1034 CB VAL A 65 18.282 10.434 -12.944 1.00 0.00 C ATOM 1035 CG1 VAL A 65 16.881 9.923 -13.305 1.00 0.00 C ATOM 1036 CG2 VAL A 65 18.479 10.476 -11.422 1.00 0.00 C ATOM 0 H VAL A 65 20.832 10.891 -13.080 1.00 0.00 H new ATOM 0 HA VAL A 65 19.146 8.511 -13.364 1.00 0.00 H new ATOM 0 HB VAL A 65 18.404 11.459 -13.295 1.00 0.00 H new ATOM 0 HG11 VAL A 65 16.130 10.543 -12.815 1.00 0.00 H new ATOM 0 HG12 VAL A 65 16.743 9.971 -14.385 1.00 0.00 H new ATOM 0 HG13 VAL A 65 16.773 8.891 -12.971 1.00 0.00 H new ATOM 0 HG21 VAL A 65 17.717 11.113 -10.974 1.00 0.00 H new ATOM 0 HG22 VAL A 65 18.394 9.468 -11.016 1.00 0.00 H new ATOM 0 HG23 VAL A 65 19.467 10.877 -11.194 1.00 0.00 H new ATOM 1046 N VAL A 66 18.660 8.647 -15.794 1.00 0.00 N ATOM 1047 CA VAL A 66 18.443 8.556 -17.242 1.00 0.00 C ATOM 1048 C VAL A 66 16.962 8.304 -17.519 1.00 0.00 C ATOM 1049 O VAL A 66 16.434 7.228 -17.250 1.00 0.00 O ATOM 1050 CB VAL A 66 19.327 7.468 -17.878 1.00 0.00 C ATOM 1051 CG1 VAL A 66 19.350 7.619 -19.402 1.00 0.00 C ATOM 1052 CG2 VAL A 66 20.764 7.506 -17.344 1.00 0.00 C ATOM 0 H VAL A 66 18.356 7.809 -15.299 1.00 0.00 H new ATOM 0 HA VAL A 66 18.732 9.502 -17.701 1.00 0.00 H new ATOM 0 HB VAL A 66 18.890 6.507 -17.608 1.00 0.00 H new ATOM 0 HG11 VAL A 66 19.980 6.842 -19.835 1.00 0.00 H new ATOM 0 HG12 VAL A 66 18.337 7.525 -19.792 1.00 0.00 H new ATOM 0 HG13 VAL A 66 19.750 8.598 -19.665 1.00 0.00 H new ATOM 0 HG21 VAL A 66 21.350 6.721 -17.821 1.00 0.00 H new ATOM 0 HG22 VAL A 66 21.209 8.476 -17.565 1.00 0.00 H new ATOM 0 HG23 VAL A 66 20.756 7.348 -16.266 1.00 0.00 H new ATOM 1062 N ASP A 67 16.287 9.326 -18.029 1.00 0.00 N ATOM 1063 CA ASP A 67 14.848 9.456 -18.227 1.00 0.00 C ATOM 1064 C ASP A 67 14.490 9.430 -19.726 1.00 0.00 C ATOM 1065 O ASP A 67 14.292 10.478 -20.346 1.00 0.00 O ATOM 1066 CB ASP A 67 14.373 10.741 -17.503 1.00 0.00 C ATOM 1067 CG ASP A 67 15.067 12.053 -17.941 1.00 0.00 C ATOM 1068 OD1 ASP A 67 16.321 12.118 -17.961 1.00 0.00 O ATOM 1069 OD2 ASP A 67 14.356 13.056 -18.194 1.00 0.00 O ATOM 0 H ASP A 67 16.778 10.163 -18.344 1.00 0.00 H new ATOM 0 HA ASP A 67 14.322 8.606 -17.793 1.00 0.00 H new ATOM 0 HB2 ASP A 67 13.300 10.849 -17.660 1.00 0.00 H new ATOM 0 HB3 ASP A 67 14.527 10.610 -16.432 1.00 0.00 H new ATOM 1074 N TRP A 68 14.436 8.238 -20.340 1.00 0.00 N ATOM 1075 CA TRP A 68 14.211 8.123 -21.793 1.00 0.00 C ATOM 1076 C TRP A 68 12.774 8.466 -22.262 1.00 0.00 C ATOM 1077 O TRP A 68 12.608 9.405 -23.039 1.00 0.00 O ATOM 1078 CB TRP A 68 14.712 6.759 -22.307 1.00 0.00 C ATOM 1079 CG TRP A 68 16.191 6.607 -22.535 1.00 0.00 C ATOM 1080 CD1 TRP A 68 17.052 7.600 -22.848 1.00 0.00 C ATOM 1081 CD2 TRP A 68 16.992 5.384 -22.528 1.00 0.00 C ATOM 1082 NE1 TRP A 68 18.319 7.080 -23.052 1.00 0.00 N ATOM 1083 CE2 TRP A 68 18.344 5.720 -22.838 1.00 0.00 C ATOM 1084 CE3 TRP A 68 16.709 4.019 -22.312 1.00 0.00 C ATOM 1085 CZ2 TRP A 68 19.364 4.760 -22.903 1.00 0.00 C ATOM 1086 CZ3 TRP A 68 17.716 3.040 -22.410 1.00 0.00 C ATOM 1087 CH2 TRP A 68 19.043 3.409 -22.694 1.00 0.00 C ATOM 0 H TRP A 68 14.544 7.345 -19.859 1.00 0.00 H new ATOM 0 HA TRP A 68 14.811 8.905 -22.259 1.00 0.00 H new ATOM 0 HB2 TRP A 68 14.401 5.995 -21.594 1.00 0.00 H new ATOM 0 HB3 TRP A 68 14.202 6.545 -23.246 1.00 0.00 H new ATOM 0 HD1 TRP A 68 16.791 8.645 -22.927 1.00 0.00 H new ATOM 0 HE1 TRP A 68 19.131 7.634 -23.326 1.00 0.00 H new ATOM 0 HE3 TRP A 68 15.701 3.719 -22.067 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 20.382 5.055 -23.111 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 17.468 1.999 -22.266 1.00 0.00 H new ATOM 0 HH2 TRP A 68 19.814 2.655 -22.751 1.00 0.00 H new ATOM 1098 N PRO A 69 11.724 7.741 -21.843 1.00 0.00 N ATOM 1099 CA PRO A 69 10.342 7.871 -22.331 1.00 0.00 C ATOM 1100 C PRO A 69 9.562 9.029 -21.673 1.00 0.00 C ATOM 1101 O PRO A 69 8.552 8.828 -20.992 1.00 0.00 O ATOM 1102 CB PRO A 69 9.726 6.515 -21.994 1.00 0.00 C ATOM 1103 CG PRO A 69 10.394 6.219 -20.652 1.00 0.00 C ATOM 1104 CD PRO A 69 11.822 6.609 -20.952 1.00 0.00 C ATOM 0 HA PRO A 69 10.309 8.116 -23.393 1.00 0.00 H new ATOM 0 HB2 PRO A 69 8.640 6.564 -21.913 1.00 0.00 H new ATOM 0 HB3 PRO A 69 9.956 5.759 -22.745 1.00 0.00 H new ATOM 0 HG2 PRO A 69 9.967 6.807 -19.840 1.00 0.00 H new ATOM 0 HG3 PRO A 69 10.303 5.171 -20.368 1.00 0.00 H new ATOM 0 HD2 PRO A 69 12.359 6.870 -20.040 1.00 0.00 H new ATOM 0 HD3 PRO A 69 12.366 5.787 -21.418 1.00 0.00 H new ATOM 1112 N PHE A 70 10.047 10.257 -21.841 1.00 0.00 N ATOM 1113 CA PHE A 70 9.508 11.445 -21.164 1.00 0.00 C ATOM 1114 C PHE A 70 8.507 12.221 -22.031 1.00 0.00 C ATOM 1115 O PHE A 70 7.468 12.664 -21.536 1.00 0.00 O ATOM 1116 CB PHE A 70 10.655 12.323 -20.628 1.00 0.00 C ATOM 1117 CG PHE A 70 11.239 13.314 -21.615 1.00 0.00 C ATOM 1118 CD1 PHE A 70 12.200 12.901 -22.555 1.00 0.00 C ATOM 1119 CD2 PHE A 70 10.797 14.650 -21.608 1.00 0.00 C ATOM 1120 CE1 PHE A 70 12.696 13.813 -23.505 1.00 0.00 C ATOM 1121 CE2 PHE A 70 11.295 15.564 -22.553 1.00 0.00 C ATOM 1122 CZ PHE A 70 12.240 15.144 -23.507 1.00 0.00 C ATOM 0 H PHE A 70 10.834 10.463 -22.457 1.00 0.00 H new ATOM 0 HA PHE A 70 8.927 11.107 -20.306 1.00 0.00 H new ATOM 0 HB2 PHE A 70 10.292 12.873 -19.760 1.00 0.00 H new ATOM 0 HB3 PHE A 70 11.455 11.670 -20.279 1.00 0.00 H new ATOM 0 HD1 PHE A 70 12.558 11.882 -22.548 1.00 0.00 H new ATOM 0 HD2 PHE A 70 10.073 14.974 -20.875 1.00 0.00 H new ATOM 0 HE1 PHE A 70 13.427 13.491 -24.232 1.00 0.00 H new ATOM 0 HE2 PHE A 70 10.952 16.588 -22.547 1.00 0.00 H new ATOM 0 HZ PHE A 70 12.615 15.843 -24.240 1.00 0.00 H new ATOM 1132 N ASP A 71 8.798 12.361 -23.326 1.00 0.00 N ATOM 1133 CA ASP A 71 7.961 13.031 -24.325 1.00 0.00 C ATOM 1134 C ASP A 71 8.408 12.649 -25.756 1.00 0.00 C ATOM 1135 O ASP A 71 9.392 11.928 -25.941 1.00 0.00 O ATOM 1136 CB ASP A 71 8.039 14.560 -24.103 1.00 0.00 C ATOM 1137 CG ASP A 71 6.711 15.282 -24.401 1.00 0.00 C ATOM 1138 OD1 ASP A 71 6.103 15.033 -25.469 1.00 0.00 O ATOM 1139 OD2 ASP A 71 6.271 16.114 -23.571 1.00 0.00 O ATOM 0 H ASP A 71 9.662 11.994 -23.725 1.00 0.00 H new ATOM 0 HA ASP A 71 6.926 12.708 -24.212 1.00 0.00 H new ATOM 0 HB2 ASP A 71 8.329 14.757 -23.071 1.00 0.00 H new ATOM 0 HB3 ASP A 71 8.822 14.974 -24.739 1.00 0.00 H new ATOM 1144 N ASP A 72 7.742 13.180 -26.784 1.00 0.00 N ATOM 1145 CA ASP A 72 8.145 13.097 -28.200 1.00 0.00 C ATOM 1146 C ASP A 72 9.518 13.744 -28.505 1.00 0.00 C ATOM 1147 O ASP A 72 10.060 13.565 -29.599 1.00 0.00 O ATOM 1148 CB ASP A 72 7.041 13.709 -29.084 1.00 0.00 C ATOM 1149 CG ASP A 72 6.083 12.631 -29.619 1.00 0.00 C ATOM 1150 OD1 ASP A 72 6.423 11.969 -30.630 1.00 0.00 O ATOM 1151 OD2 ASP A 72 4.985 12.442 -29.042 1.00 0.00 O ATOM 0 H ASP A 72 6.874 13.700 -26.654 1.00 0.00 H new ATOM 0 HA ASP A 72 8.270 12.039 -28.430 1.00 0.00 H new ATOM 0 HB2 ASP A 72 6.478 14.444 -28.508 1.00 0.00 H new ATOM 0 HB3 ASP A 72 7.496 14.240 -29.920 1.00 0.00 H new ATOM 1156 N GLY A 73 10.113 14.462 -27.542 1.00 0.00 N ATOM 1157 CA GLY A 73 11.494 14.953 -27.603 1.00 0.00 C ATOM 1158 C GLY A 73 12.552 13.837 -27.528 1.00 0.00 C ATOM 1159 O GLY A 73 13.702 14.062 -27.914 1.00 0.00 O ATOM 0 H GLY A 73 9.635 14.723 -26.680 1.00 0.00 H new ATOM 0 HA2 GLY A 73 11.631 15.510 -28.530 1.00 0.00 H new ATOM 0 HA3 GLY A 73 11.658 15.653 -26.783 1.00 0.00 H new ATOM 1163 N ALA A 74 12.182 12.637 -27.063 1.00 0.00 N ATOM 1164 CA ALA A 74 12.991 11.426 -27.119 1.00 0.00 C ATOM 1165 C ALA A 74 12.677 10.592 -28.386 1.00 0.00 C ATOM 1166 O ALA A 74 11.542 10.612 -28.880 1.00 0.00 O ATOM 1167 CB ALA A 74 12.717 10.610 -25.851 1.00 0.00 C ATOM 0 H ALA A 74 11.275 12.484 -26.622 1.00 0.00 H new ATOM 0 HA ALA A 74 14.046 11.696 -27.173 1.00 0.00 H new ATOM 0 HB1 ALA A 74 13.312 9.697 -25.870 1.00 0.00 H new ATOM 0 HB2 ALA A 74 12.985 11.199 -24.974 1.00 0.00 H new ATOM 0 HB3 ALA A 74 11.659 10.352 -25.806 1.00 0.00 H new ATOM 1173 N PRO A 75 13.652 9.820 -28.900 1.00 0.00 N ATOM 1174 CA PRO A 75 13.465 8.922 -30.041 1.00 0.00 C ATOM 1175 C PRO A 75 12.612 7.679 -29.698 1.00 0.00 C ATOM 1176 O PRO A 75 12.413 7.368 -28.516 1.00 0.00 O ATOM 1177 CB PRO A 75 14.887 8.522 -30.449 1.00 0.00 C ATOM 1178 CG PRO A 75 15.686 8.613 -29.152 1.00 0.00 C ATOM 1179 CD PRO A 75 15.026 9.780 -28.427 1.00 0.00 C ATOM 0 HA PRO A 75 12.915 9.415 -30.843 1.00 0.00 H new ATOM 0 HB2 PRO A 75 14.914 7.514 -30.864 1.00 0.00 H new ATOM 0 HB3 PRO A 75 15.286 9.191 -31.211 1.00 0.00 H new ATOM 0 HG2 PRO A 75 15.624 7.691 -28.574 1.00 0.00 H new ATOM 0 HG3 PRO A 75 16.743 8.800 -29.341 1.00 0.00 H new ATOM 0 HD2 PRO A 75 15.063 9.639 -27.347 1.00 0.00 H new ATOM 0 HD3 PRO A 75 15.541 10.716 -28.644 1.00 0.00 H new ATOM 1187 N PRO A 76 12.143 6.921 -30.711 1.00 0.00 N ATOM 1188 CA PRO A 76 11.493 5.623 -30.506 1.00 0.00 C ATOM 1189 C PRO A 76 12.491 4.563 -29.988 1.00 0.00 C ATOM 1190 O PRO A 76 13.707 4.745 -30.120 1.00 0.00 O ATOM 1191 CB PRO A 76 10.922 5.251 -31.883 1.00 0.00 C ATOM 1192 CG PRO A 76 11.881 5.924 -32.861 1.00 0.00 C ATOM 1193 CD PRO A 76 12.243 7.218 -32.137 1.00 0.00 C ATOM 0 HA PRO A 76 10.714 5.669 -29.745 1.00 0.00 H new ATOM 0 HB2 PRO A 76 10.894 4.171 -32.027 1.00 0.00 H new ATOM 0 HB3 PRO A 76 9.902 5.615 -32.006 1.00 0.00 H new ATOM 0 HG2 PRO A 76 12.760 5.309 -33.055 1.00 0.00 H new ATOM 0 HG3 PRO A 76 11.408 6.117 -33.824 1.00 0.00 H new ATOM 0 HD2 PRO A 76 13.250 7.543 -32.398 1.00 0.00 H new ATOM 0 HD3 PRO A 76 11.565 8.025 -32.416 1.00 0.00 H new ATOM 1201 N PRO A 77 12.013 3.408 -29.479 1.00 0.00 N ATOM 1202 CA PRO A 77 12.868 2.327 -28.966 1.00 0.00 C ATOM 1203 C PRO A 77 13.766 1.646 -30.027 1.00 0.00 C ATOM 1204 O PRO A 77 14.577 0.786 -29.682 1.00 0.00 O ATOM 1205 CB PRO A 77 11.909 1.348 -28.271 1.00 0.00 C ATOM 1206 CG PRO A 77 10.571 1.581 -28.967 1.00 0.00 C ATOM 1207 CD PRO A 77 10.606 3.076 -29.275 1.00 0.00 C ATOM 0 HA PRO A 77 13.609 2.732 -28.277 1.00 0.00 H new ATOM 0 HB2 PRO A 77 12.242 0.316 -28.383 1.00 0.00 H new ATOM 0 HB3 PRO A 77 11.842 1.547 -27.201 1.00 0.00 H new ATOM 0 HG2 PRO A 77 10.477 0.983 -29.874 1.00 0.00 H new ATOM 0 HG3 PRO A 77 9.730 1.320 -28.325 1.00 0.00 H new ATOM 0 HD2 PRO A 77 10.017 3.306 -30.163 1.00 0.00 H new ATOM 0 HD3 PRO A 77 10.183 3.654 -28.454 1.00 0.00 H new ATOM 1215 N GLY A 78 13.673 2.046 -31.303 1.00 0.00 N ATOM 1216 CA GLY A 78 14.513 1.578 -32.410 1.00 0.00 C ATOM 1217 C GLY A 78 15.975 2.048 -32.348 1.00 0.00 C ATOM 1218 O GLY A 78 16.871 1.215 -32.488 1.00 0.00 O ATOM 0 H GLY A 78 12.981 2.733 -31.602 1.00 0.00 H new ATOM 0 HA2 GLY A 78 14.496 0.488 -32.426 1.00 0.00 H new ATOM 0 HA3 GLY A 78 14.076 1.917 -33.349 1.00 0.00 H new ATOM 1222 N LYS A 79 16.245 3.353 -32.145 1.00 0.00 N ATOM 1223 CA LYS A 79 17.629 3.892 -32.062 1.00 0.00 C ATOM 1224 C LYS A 79 18.255 3.816 -30.674 1.00 0.00 C ATOM 1225 O LYS A 79 19.478 3.804 -30.557 1.00 0.00 O ATOM 1226 CB LYS A 79 17.728 5.324 -32.623 1.00 0.00 C ATOM 1227 CG LYS A 79 17.470 6.491 -31.636 1.00 0.00 C ATOM 1228 CD LYS A 79 18.710 7.340 -31.269 1.00 0.00 C ATOM 1229 CE LYS A 79 19.351 6.975 -29.918 1.00 0.00 C ATOM 1230 NZ LYS A 79 20.496 7.864 -29.586 1.00 0.00 N ATOM 0 H LYS A 79 15.521 4.063 -32.034 1.00 0.00 H new ATOM 0 HA LYS A 79 18.216 3.226 -32.694 1.00 0.00 H new ATOM 0 HB2 LYS A 79 18.724 5.453 -33.046 1.00 0.00 H new ATOM 0 HB3 LYS A 79 17.019 5.414 -33.446 1.00 0.00 H new ATOM 0 HG2 LYS A 79 16.716 7.149 -32.068 1.00 0.00 H new ATOM 0 HG3 LYS A 79 17.048 6.081 -30.719 1.00 0.00 H new ATOM 0 HD2 LYS A 79 19.458 7.228 -32.054 1.00 0.00 H new ATOM 0 HD3 LYS A 79 18.423 8.391 -31.249 1.00 0.00 H new ATOM 0 HE2 LYS A 79 18.600 7.042 -29.131 1.00 0.00 H new ATOM 0 HE3 LYS A 79 19.692 5.940 -29.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 20.649 7.863 -28.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 21.353 7.519 -30.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 20.288 8.832 -29.904 1.00 0.00 H new ATOM 1244 N VAL A 80 17.428 3.763 -29.626 1.00 0.00 N ATOM 1245 CA VAL A 80 17.836 3.749 -28.206 1.00 0.00 C ATOM 1246 C VAL A 80 18.805 2.597 -27.896 1.00 0.00 C ATOM 1247 O VAL A 80 19.581 2.686 -26.954 1.00 0.00 O ATOM 1248 CB VAL A 80 16.588 3.741 -27.298 1.00 0.00 C ATOM 1249 CG1 VAL A 80 16.919 3.597 -25.815 1.00 0.00 C ATOM 1250 CG2 VAL A 80 15.832 5.072 -27.408 1.00 0.00 C ATOM 0 H VAL A 80 16.415 3.727 -29.741 1.00 0.00 H new ATOM 0 HA VAL A 80 18.393 4.662 -27.996 1.00 0.00 H new ATOM 0 HB VAL A 80 16.003 2.887 -27.640 1.00 0.00 H new ATOM 0 HG11 VAL A 80 15.996 3.599 -25.234 1.00 0.00 H new ATOM 0 HG12 VAL A 80 17.450 2.659 -25.650 1.00 0.00 H new ATOM 0 HG13 VAL A 80 17.548 4.430 -25.500 1.00 0.00 H new ATOM 0 HG21 VAL A 80 14.955 5.047 -26.761 1.00 0.00 H new ATOM 0 HG22 VAL A 80 16.486 5.888 -27.102 1.00 0.00 H new ATOM 0 HG23 VAL A 80 15.517 5.227 -28.440 1.00 0.00 H new ATOM 1260 N VAL A 81 18.858 1.566 -28.741 1.00 0.00 N ATOM 1261 CA VAL A 81 19.846 0.478 -28.728 1.00 0.00 C ATOM 1262 C VAL A 81 21.307 0.930 -28.617 1.00 0.00 C ATOM 1263 O VAL A 81 22.021 0.451 -27.742 1.00 0.00 O ATOM 1264 CB VAL A 81 19.672 -0.426 -29.959 1.00 0.00 C ATOM 1265 CG1 VAL A 81 18.272 -1.056 -29.944 1.00 0.00 C ATOM 1266 CG2 VAL A 81 19.820 0.288 -31.310 1.00 0.00 C ATOM 0 H VAL A 81 18.178 1.459 -29.494 1.00 0.00 H new ATOM 0 HA VAL A 81 19.638 -0.077 -27.813 1.00 0.00 H new ATOM 0 HB VAL A 81 20.474 -1.160 -29.880 1.00 0.00 H new ATOM 0 HG11 VAL A 81 18.152 -1.696 -30.818 1.00 0.00 H new ATOM 0 HG12 VAL A 81 18.150 -1.651 -29.039 1.00 0.00 H new ATOM 0 HG13 VAL A 81 17.518 -0.269 -29.965 1.00 0.00 H new ATOM 0 HG21 VAL A 81 19.681 -0.430 -32.118 1.00 0.00 H new ATOM 0 HG22 VAL A 81 19.069 1.074 -31.390 1.00 0.00 H new ATOM 0 HG23 VAL A 81 20.815 0.727 -31.382 1.00 0.00 H new ATOM 1276 N GLU A 82 21.786 1.857 -29.451 1.00 0.00 N ATOM 1277 CA GLU A 82 23.200 2.266 -29.382 1.00 0.00 C ATOM 1278 C GLU A 82 23.519 2.996 -28.061 1.00 0.00 C ATOM 1279 O GLU A 82 24.554 2.767 -27.424 1.00 0.00 O ATOM 1280 CB GLU A 82 23.611 3.103 -30.605 1.00 0.00 C ATOM 1281 CG GLU A 82 22.726 4.337 -30.857 1.00 0.00 C ATOM 1282 CD GLU A 82 23.531 5.642 -31.008 1.00 0.00 C ATOM 1283 OE1 GLU A 82 24.359 5.754 -31.946 1.00 0.00 O ATOM 1284 OE2 GLU A 82 23.303 6.585 -30.211 1.00 0.00 O ATOM 0 H GLU A 82 21.235 2.331 -30.167 1.00 0.00 H new ATOM 0 HA GLU A 82 23.798 1.355 -29.400 1.00 0.00 H new ATOM 0 HB2 GLU A 82 24.642 3.431 -30.476 1.00 0.00 H new ATOM 0 HB3 GLU A 82 23.587 2.467 -31.490 1.00 0.00 H new ATOM 0 HG2 GLU A 82 22.137 4.175 -31.760 1.00 0.00 H new ATOM 0 HG3 GLU A 82 22.022 4.446 -30.032 1.00 0.00 H new ATOM 1291 N ASP A 83 22.558 3.816 -27.625 1.00 0.00 N ATOM 1292 CA ASP A 83 22.474 4.481 -26.328 1.00 0.00 C ATOM 1293 C ASP A 83 22.506 3.455 -25.187 1.00 0.00 C ATOM 1294 O ASP A 83 23.217 3.663 -24.210 1.00 0.00 O ATOM 1295 CB ASP A 83 21.190 5.334 -26.281 1.00 0.00 C ATOM 1296 CG ASP A 83 21.474 6.812 -25.989 1.00 0.00 C ATOM 1297 OD1 ASP A 83 21.843 7.152 -24.840 1.00 0.00 O ATOM 1298 OD2 ASP A 83 21.302 7.639 -26.916 1.00 0.00 O ATOM 0 H ASP A 83 21.760 4.047 -28.217 1.00 0.00 H new ATOM 0 HA ASP A 83 23.337 5.134 -26.197 1.00 0.00 H new ATOM 0 HB2 ASP A 83 20.667 5.250 -27.234 1.00 0.00 H new ATOM 0 HB3 ASP A 83 20.523 4.938 -25.515 1.00 0.00 H new ATOM 1303 N TRP A 84 21.803 2.325 -25.337 1.00 0.00 N ATOM 1304 CA TRP A 84 21.821 1.172 -24.439 1.00 0.00 C ATOM 1305 C TRP A 84 23.247 0.631 -24.315 1.00 0.00 C ATOM 1306 O TRP A 84 23.799 0.672 -23.220 1.00 0.00 O ATOM 1307 CB TRP A 84 20.792 0.105 -24.882 1.00 0.00 C ATOM 1308 CG TRP A 84 20.369 -0.919 -23.881 1.00 0.00 C ATOM 1309 CD1 TRP A 84 19.102 -1.130 -23.472 1.00 0.00 C ATOM 1310 CD2 TRP A 84 21.168 -1.952 -23.228 1.00 0.00 C ATOM 1311 NE1 TRP A 84 19.100 -2.193 -22.593 1.00 0.00 N ATOM 1312 CE2 TRP A 84 20.350 -2.669 -22.325 1.00 0.00 C ATOM 1313 CE3 TRP A 84 22.500 -2.368 -23.303 1.00 0.00 C ATOM 1314 CZ2 TRP A 84 20.835 -3.655 -21.456 1.00 0.00 C ATOM 1315 CZ3 TRP A 84 23.023 -3.357 -22.456 1.00 0.00 C ATOM 1316 CH2 TRP A 84 22.195 -3.974 -21.500 1.00 0.00 C ATOM 0 H TRP A 84 21.176 2.187 -26.129 1.00 0.00 H new ATOM 0 HA TRP A 84 21.511 1.482 -23.441 1.00 0.00 H new ATOM 0 HB2 TRP A 84 19.898 0.626 -25.225 1.00 0.00 H new ATOM 0 HB3 TRP A 84 21.205 -0.420 -25.743 1.00 0.00 H new ATOM 0 HD1 TRP A 84 18.236 -0.563 -23.780 1.00 0.00 H new ATOM 0 HE1 TRP A 84 18.251 -2.583 -22.185 1.00 0.00 H new ATOM 0 HE3 TRP A 84 23.148 -1.913 -24.037 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 20.172 -4.158 -20.767 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 24.061 -3.645 -22.538 1.00 0.00 H new ATOM 0 HH2 TRP A 84 22.608 -4.690 -20.805 1.00 0.00 H new ATOM 1327 N LEU A 85 23.877 0.125 -25.387 1.00 0.00 N ATOM 1328 CA LEU A 85 25.191 -0.538 -25.237 1.00 0.00 C ATOM 1329 C LEU A 85 26.233 0.438 -24.691 1.00 0.00 C ATOM 1330 O LEU A 85 26.897 0.113 -23.711 1.00 0.00 O ATOM 1331 CB LEU A 85 25.706 -1.225 -26.521 1.00 0.00 C ATOM 1332 CG LEU A 85 24.968 -2.495 -26.964 1.00 0.00 C ATOM 1333 CD1 LEU A 85 24.891 -3.555 -25.865 1.00 0.00 C ATOM 1334 CD2 LEU A 85 23.611 -2.100 -27.527 1.00 0.00 C ATOM 0 H LEU A 85 23.516 0.157 -26.340 1.00 0.00 H new ATOM 0 HA LEU A 85 25.032 -1.341 -24.517 1.00 0.00 H new ATOM 0 HB2 LEU A 85 25.660 -0.502 -27.336 1.00 0.00 H new ATOM 0 HB3 LEU A 85 26.757 -1.475 -26.376 1.00 0.00 H new ATOM 0 HG LEU A 85 25.539 -2.983 -27.754 1.00 0.00 H new ATOM 0 HD11 LEU A 85 24.358 -4.429 -26.239 1.00 0.00 H new ATOM 0 HD12 LEU A 85 25.899 -3.845 -25.568 1.00 0.00 H new ATOM 0 HD13 LEU A 85 24.361 -3.148 -25.004 1.00 0.00 H new ATOM 0 HD21 LEU A 85 23.075 -2.994 -27.846 1.00 0.00 H new ATOM 0 HD22 LEU A 85 23.034 -1.586 -26.758 1.00 0.00 H new ATOM 0 HD23 LEU A 85 23.750 -1.437 -28.381 1.00 0.00 H new ATOM 1346 N SER A 86 26.331 1.640 -25.265 1.00 0.00 N ATOM 1347 CA SER A 86 27.207 2.709 -24.759 1.00 0.00 C ATOM 1348 C SER A 86 26.941 3.090 -23.289 1.00 0.00 C ATOM 1349 O SER A 86 27.899 3.283 -22.536 1.00 0.00 O ATOM 1350 CB SER A 86 27.112 3.930 -25.674 1.00 0.00 C ATOM 1351 OG SER A 86 28.001 4.956 -25.263 1.00 0.00 O ATOM 0 H SER A 86 25.804 1.904 -26.098 1.00 0.00 H new ATOM 0 HA SER A 86 28.224 2.317 -24.773 1.00 0.00 H new ATOM 0 HB2 SER A 86 27.341 3.637 -26.699 1.00 0.00 H new ATOM 0 HB3 SER A 86 26.090 4.310 -25.672 1.00 0.00 H new ATOM 0 HG SER A 86 27.918 5.722 -25.868 1.00 0.00 H new ATOM 1357 N LEU A 87 25.681 3.121 -22.828 1.00 0.00 N ATOM 1358 CA LEU A 87 25.330 3.280 -21.413 1.00 0.00 C ATOM 1359 C LEU A 87 25.897 2.114 -20.604 1.00 0.00 C ATOM 1360 O LEU A 87 26.762 2.327 -19.763 1.00 0.00 O ATOM 1361 CB LEU A 87 23.799 3.399 -21.251 1.00 0.00 C ATOM 1362 CG LEU A 87 23.255 3.212 -19.821 1.00 0.00 C ATOM 1363 CD1 LEU A 87 23.370 4.495 -19.000 1.00 0.00 C ATOM 1364 CD2 LEU A 87 21.806 2.740 -19.885 1.00 0.00 C ATOM 0 H LEU A 87 24.868 3.035 -23.438 1.00 0.00 H new ATOM 0 HA LEU A 87 25.771 4.200 -21.030 1.00 0.00 H new ATOM 0 HB2 LEU A 87 23.491 4.381 -21.610 1.00 0.00 H new ATOM 0 HB3 LEU A 87 23.326 2.660 -21.898 1.00 0.00 H new ATOM 0 HG LEU A 87 23.860 2.456 -19.320 1.00 0.00 H new ATOM 0 HD11 LEU A 87 22.976 4.323 -17.998 1.00 0.00 H new ATOM 0 HD12 LEU A 87 24.417 4.791 -18.932 1.00 0.00 H new ATOM 0 HD13 LEU A 87 22.799 5.288 -19.483 1.00 0.00 H new ATOM 0 HD21 LEU A 87 21.421 2.608 -18.874 1.00 0.00 H new ATOM 0 HD22 LEU A 87 21.204 3.483 -20.408 1.00 0.00 H new ATOM 0 HD23 LEU A 87 21.756 1.791 -20.419 1.00 0.00 H new ATOM 1376 N VAL A 88 25.420 0.886 -20.824 1.00 0.00 N ATOM 1377 CA VAL A 88 25.740 -0.258 -19.953 1.00 0.00 C ATOM 1378 C VAL A 88 27.252 -0.556 -19.955 1.00 0.00 C ATOM 1379 O VAL A 88 27.794 -1.020 -18.951 1.00 0.00 O ATOM 1380 CB VAL A 88 24.842 -1.473 -20.283 1.00 0.00 C ATOM 1381 CG1 VAL A 88 24.969 -2.588 -19.244 1.00 0.00 C ATOM 1382 CG2 VAL A 88 23.375 -1.028 -20.379 1.00 0.00 C ATOM 0 H VAL A 88 24.805 0.653 -21.604 1.00 0.00 H new ATOM 0 HA VAL A 88 25.505 0.001 -18.921 1.00 0.00 H new ATOM 0 HB VAL A 88 25.178 -1.872 -21.240 1.00 0.00 H new ATOM 0 HG11 VAL A 88 24.319 -3.418 -19.520 1.00 0.00 H new ATOM 0 HG12 VAL A 88 26.002 -2.933 -19.205 1.00 0.00 H new ATOM 0 HG13 VAL A 88 24.676 -2.208 -18.265 1.00 0.00 H new ATOM 0 HG21 VAL A 88 22.748 -1.889 -20.612 1.00 0.00 H new ATOM 0 HG22 VAL A 88 23.062 -0.598 -19.428 1.00 0.00 H new ATOM 0 HG23 VAL A 88 23.272 -0.281 -21.166 1.00 0.00 H new ATOM 1392 N LYS A 89 27.952 -0.184 -21.039 1.00 0.00 N ATOM 1393 CA LYS A 89 29.416 -0.160 -21.177 1.00 0.00 C ATOM 1394 C LYS A 89 30.025 0.894 -20.241 1.00 0.00 C ATOM 1395 O LYS A 89 30.881 0.562 -19.426 1.00 0.00 O ATOM 1396 CB LYS A 89 29.741 0.144 -22.658 1.00 0.00 C ATOM 1397 CG LYS A 89 31.167 0.589 -23.016 1.00 0.00 C ATOM 1398 CD LYS A 89 32.253 -0.474 -22.788 1.00 0.00 C ATOM 1399 CE LYS A 89 32.190 -1.579 -23.851 1.00 0.00 C ATOM 1400 NZ LYS A 89 33.271 -2.582 -23.660 1.00 0.00 N ATOM 0 H LYS A 89 27.484 0.126 -21.891 1.00 0.00 H new ATOM 0 HA LYS A 89 29.847 -1.121 -20.895 1.00 0.00 H new ATOM 0 HB2 LYS A 89 29.517 -0.752 -23.238 1.00 0.00 H new ATOM 0 HB3 LYS A 89 29.056 0.922 -22.995 1.00 0.00 H new ATOM 0 HG2 LYS A 89 31.186 0.888 -24.064 1.00 0.00 H new ATOM 0 HG3 LYS A 89 31.415 1.473 -22.428 1.00 0.00 H new ATOM 0 HD2 LYS A 89 33.235 -0.002 -22.810 1.00 0.00 H new ATOM 0 HD3 LYS A 89 32.132 -0.913 -21.798 1.00 0.00 H new ATOM 0 HE2 LYS A 89 31.220 -2.075 -23.805 1.00 0.00 H new ATOM 0 HE3 LYS A 89 32.275 -1.136 -24.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 33.199 -3.314 -24.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 34.196 -2.112 -23.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 33.175 -3.022 -22.723 1.00 0.00 H new ATOM 1414 N ALA A 90 29.570 2.149 -20.313 1.00 0.00 N ATOM 1415 CA ALA A 90 30.126 3.274 -19.555 1.00 0.00 C ATOM 1416 C ALA A 90 29.811 3.236 -18.052 1.00 0.00 C ATOM 1417 O ALA A 90 30.686 3.540 -17.243 1.00 0.00 O ATOM 1418 CB ALA A 90 29.646 4.599 -20.148 1.00 0.00 C ATOM 0 H ALA A 90 28.789 2.416 -20.912 1.00 0.00 H new ATOM 0 HA ALA A 90 31.209 3.184 -19.644 1.00 0.00 H new ATOM 0 HB1 ALA A 90 30.066 5.427 -19.576 1.00 0.00 H new ATOM 0 HB2 ALA A 90 29.972 4.673 -21.186 1.00 0.00 H new ATOM 0 HB3 ALA A 90 28.558 4.644 -20.105 1.00 0.00 H new ATOM 1424 N LYS A 91 28.600 2.831 -17.651 1.00 0.00 N ATOM 1425 CA LYS A 91 28.178 2.718 -16.236 1.00 0.00 C ATOM 1426 C LYS A 91 28.961 1.659 -15.443 1.00 0.00 C ATOM 1427 O LYS A 91 28.960 1.667 -14.214 1.00 0.00 O ATOM 1428 CB LYS A 91 26.674 2.441 -16.149 1.00 0.00 C ATOM 1429 CG LYS A 91 25.800 3.490 -16.845 1.00 0.00 C ATOM 1430 CD LYS A 91 25.910 4.920 -16.303 1.00 0.00 C ATOM 1431 CE LYS A 91 27.008 5.733 -17.012 1.00 0.00 C ATOM 1432 NZ LYS A 91 27.100 7.119 -16.486 1.00 0.00 N ATOM 0 H LYS A 91 27.866 2.566 -18.308 1.00 0.00 H new ATOM 0 HA LYS A 91 28.405 3.678 -15.773 1.00 0.00 H new ATOM 0 HB2 LYS A 91 26.470 1.465 -16.589 1.00 0.00 H new ATOM 0 HB3 LYS A 91 26.387 2.384 -15.099 1.00 0.00 H new ATOM 0 HG2 LYS A 91 26.056 3.503 -17.904 1.00 0.00 H new ATOM 0 HG3 LYS A 91 24.759 3.174 -16.772 1.00 0.00 H new ATOM 0 HD2 LYS A 91 24.952 5.426 -16.423 1.00 0.00 H new ATOM 0 HD3 LYS A 91 26.120 4.885 -15.234 1.00 0.00 H new ATOM 0 HE2 LYS A 91 27.968 5.233 -16.886 1.00 0.00 H new ATOM 0 HE3 LYS A 91 26.803 5.764 -18.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 27.851 7.632 -16.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 26.192 7.606 -16.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 27.321 7.091 -15.470 1.00 0.00 H new ATOM 1446 N PHE A 92 29.662 0.783 -16.160 1.00 0.00 N ATOM 1447 CA PHE A 92 30.610 -0.216 -15.667 1.00 0.00 C ATOM 1448 C PHE A 92 32.081 0.138 -16.004 1.00 0.00 C ATOM 1449 O PHE A 92 33.004 -0.482 -15.481 1.00 0.00 O ATOM 1450 CB PHE A 92 30.153 -1.554 -16.260 1.00 0.00 C ATOM 1451 CG PHE A 92 31.112 -2.718 -16.081 1.00 0.00 C ATOM 1452 CD1 PHE A 92 32.121 -2.954 -17.037 1.00 0.00 C ATOM 1453 CD2 PHE A 92 31.006 -3.556 -14.954 1.00 0.00 C ATOM 1454 CE1 PHE A 92 33.038 -4.004 -16.852 1.00 0.00 C ATOM 1455 CE2 PHE A 92 31.920 -4.612 -14.774 1.00 0.00 C ATOM 1456 CZ PHE A 92 32.939 -4.831 -15.719 1.00 0.00 C ATOM 0 H PHE A 92 29.576 0.750 -17.176 1.00 0.00 H new ATOM 0 HA PHE A 92 30.607 -0.261 -14.578 1.00 0.00 H new ATOM 0 HB2 PHE A 92 29.198 -1.822 -15.809 1.00 0.00 H new ATOM 0 HB3 PHE A 92 29.975 -1.415 -17.326 1.00 0.00 H new ATOM 0 HD1 PHE A 92 32.190 -2.327 -17.914 1.00 0.00 H new ATOM 0 HD2 PHE A 92 30.224 -3.389 -14.228 1.00 0.00 H new ATOM 0 HE1 PHE A 92 33.818 -4.175 -17.580 1.00 0.00 H new ATOM 0 HE2 PHE A 92 31.839 -5.254 -13.910 1.00 0.00 H new ATOM 0 HZ PHE A 92 33.646 -5.635 -15.574 1.00 0.00 H new ATOM 1466 N CYS A 93 32.320 1.158 -16.837 1.00 0.00 N ATOM 1467 CA CYS A 93 33.653 1.698 -17.147 1.00 0.00 C ATOM 1468 C CYS A 93 34.087 2.773 -16.133 1.00 0.00 C ATOM 1469 O CYS A 93 35.246 2.831 -15.718 1.00 0.00 O ATOM 1470 CB CYS A 93 33.609 2.305 -18.555 1.00 0.00 C ATOM 1471 SG CYS A 93 35.285 2.686 -19.140 1.00 0.00 S ATOM 0 H CYS A 93 31.571 1.646 -17.329 1.00 0.00 H new ATOM 0 HA CYS A 93 34.381 0.888 -17.093 1.00 0.00 H new ATOM 0 HB2 CYS A 93 33.128 1.609 -19.242 1.00 0.00 H new ATOM 0 HB3 CYS A 93 33.006 3.213 -18.547 1.00 0.00 H new ATOM 0 HG CYS A 93 35.222 3.197 -20.334 1.00 0.00 H new ATOM 1477 N GLU A 94 33.142 3.631 -15.733 1.00 0.00 N ATOM 1478 CA GLU A 94 33.343 4.777 -14.823 1.00 0.00 C ATOM 1479 C GLU A 94 33.877 4.415 -13.420 1.00 0.00 C ATOM 1480 O GLU A 94 34.515 5.226 -12.744 1.00 0.00 O ATOM 1481 CB GLU A 94 32.021 5.554 -14.738 1.00 0.00 C ATOM 1482 CG GLU A 94 30.825 4.818 -14.101 1.00 0.00 C ATOM 1483 CD GLU A 94 30.689 4.974 -12.566 1.00 0.00 C ATOM 1484 OE1 GLU A 94 31.174 5.975 -11.984 1.00 0.00 O ATOM 1485 OE2 GLU A 94 30.038 4.111 -11.932 1.00 0.00 O ATOM 0 H GLU A 94 32.174 3.547 -16.044 1.00 0.00 H new ATOM 0 HA GLU A 94 34.137 5.392 -15.247 1.00 0.00 H new ATOM 0 HB2 GLU A 94 32.199 6.468 -14.171 1.00 0.00 H new ATOM 0 HB3 GLU A 94 31.738 5.855 -15.747 1.00 0.00 H new ATOM 0 HG2 GLU A 94 29.908 5.178 -14.568 1.00 0.00 H new ATOM 0 HG3 GLU A 94 30.907 3.757 -14.335 1.00 0.00 H new ATOM 1492 N ALA A 95 33.644 3.169 -13.023 1.00 0.00 N ATOM 1493 CA ALA A 95 34.036 2.501 -11.777 1.00 0.00 C ATOM 1494 C ALA A 95 34.571 1.074 -12.054 1.00 0.00 C ATOM 1495 O ALA A 95 34.365 0.553 -13.150 1.00 0.00 O ATOM 1496 CB ALA A 95 32.772 2.481 -10.910 1.00 0.00 C ATOM 0 H ALA A 95 33.122 2.532 -13.625 1.00 0.00 H new ATOM 0 HA ALA A 95 34.849 3.023 -11.273 1.00 0.00 H new ATOM 0 HB1 ALA A 95 32.991 1.995 -9.959 1.00 0.00 H new ATOM 0 HB2 ALA A 95 32.440 3.503 -10.727 1.00 0.00 H new ATOM 0 HB3 ALA A 95 31.985 1.931 -11.426 1.00 0.00 H new ATOM 1502 N PRO A 96 35.200 0.383 -11.079 1.00 0.00 N ATOM 1503 CA PRO A 96 35.724 -0.987 -11.246 1.00 0.00 C ATOM 1504 C PRO A 96 34.673 -2.116 -11.280 1.00 0.00 C ATOM 1505 O PRO A 96 34.994 -3.306 -11.236 1.00 0.00 O ATOM 1506 CB PRO A 96 36.722 -1.164 -10.100 1.00 0.00 C ATOM 1507 CG PRO A 96 36.162 -0.260 -9.005 1.00 0.00 C ATOM 1508 CD PRO A 96 35.598 0.919 -9.784 1.00 0.00 C ATOM 0 HA PRO A 96 36.175 -1.082 -12.234 1.00 0.00 H new ATOM 0 HB2 PRO A 96 36.780 -2.202 -9.774 1.00 0.00 H new ATOM 0 HB3 PRO A 96 37.728 -0.865 -10.393 1.00 0.00 H new ATOM 0 HG2 PRO A 96 35.391 -0.764 -8.422 1.00 0.00 H new ATOM 0 HG3 PRO A 96 36.937 0.053 -8.305 1.00 0.00 H new ATOM 0 HD2 PRO A 96 34.747 1.360 -9.265 1.00 0.00 H new ATOM 0 HD3 PRO A 96 36.344 1.705 -9.898 1.00 0.00 H new ATOM 1516 N GLY A 97 33.409 -1.728 -11.373 1.00 0.00 N ATOM 1517 CA GLY A 97 32.223 -2.577 -11.491 1.00 0.00 C ATOM 1518 C GLY A 97 30.934 -1.767 -11.352 1.00 0.00 C ATOM 1519 O GLY A 97 30.184 -1.616 -12.318 1.00 0.00 O ATOM 0 H GLY A 97 33.163 -0.738 -11.368 1.00 0.00 H new ATOM 0 HA2 GLY A 97 32.232 -3.084 -12.456 1.00 0.00 H new ATOM 0 HA3 GLY A 97 32.251 -3.351 -10.724 1.00 0.00 H new ATOM 1523 N SER A 98 30.705 -1.211 -10.156 1.00 0.00 N ATOM 1524 CA SER A 98 29.470 -0.511 -9.756 1.00 0.00 C ATOM 1525 C SER A 98 28.191 -1.341 -10.001 1.00 0.00 C ATOM 1526 O SER A 98 28.243 -2.562 -10.189 1.00 0.00 O ATOM 1527 CB SER A 98 29.431 0.879 -10.415 1.00 0.00 C ATOM 1528 OG SER A 98 28.490 1.740 -9.797 1.00 0.00 O ATOM 0 H SER A 98 31.399 -1.235 -9.409 1.00 0.00 H new ATOM 0 HA SER A 98 29.490 -0.374 -8.675 1.00 0.00 H new ATOM 0 HB2 SER A 98 30.422 1.331 -10.364 1.00 0.00 H new ATOM 0 HB3 SER A 98 29.183 0.771 -11.471 1.00 0.00 H new ATOM 0 HG SER A 98 28.500 2.611 -10.246 1.00 0.00 H new ATOM 1534 N CYS A 99 27.032 -0.691 -9.943 1.00 0.00 N ATOM 1535 CA CYS A 99 25.707 -1.244 -10.200 1.00 0.00 C ATOM 1536 C CYS A 99 24.829 -0.230 -10.959 1.00 0.00 C ATOM 1537 O CYS A 99 25.026 0.983 -10.840 1.00 0.00 O ATOM 1538 CB CYS A 99 25.088 -1.626 -8.845 1.00 0.00 C ATOM 1539 SG CYS A 99 25.204 -3.412 -8.566 1.00 0.00 S ATOM 0 H CYS A 99 26.991 0.299 -9.700 1.00 0.00 H new ATOM 0 HA CYS A 99 25.779 -2.128 -10.833 1.00 0.00 H new ATOM 0 HB2 CYS A 99 25.600 -1.094 -8.043 1.00 0.00 H new ATOM 0 HB3 CYS A 99 24.043 -1.316 -8.817 1.00 0.00 H new ATOM 0 HG CYS A 99 24.677 -3.707 -7.415 1.00 0.00 H new ATOM 1545 N VAL A 100 23.824 -0.710 -11.701 1.00 0.00 N ATOM 1546 CA VAL A 100 22.797 0.154 -12.339 1.00 0.00 C ATOM 1547 C VAL A 100 21.375 -0.300 -11.997 1.00 0.00 C ATOM 1548 O VAL A 100 20.997 -1.415 -12.332 1.00 0.00 O ATOM 1549 CB VAL A 100 22.978 0.211 -13.862 1.00 0.00 C ATOM 1550 CG1 VAL A 100 22.058 1.237 -14.524 1.00 0.00 C ATOM 1551 CG2 VAL A 100 24.406 0.569 -14.288 1.00 0.00 C ATOM 0 H VAL A 100 23.691 -1.705 -11.882 1.00 0.00 H new ATOM 0 HA VAL A 100 22.939 1.156 -11.934 1.00 0.00 H new ATOM 0 HB VAL A 100 22.731 -0.799 -14.190 1.00 0.00 H new ATOM 0 HG11 VAL A 100 22.227 1.236 -15.601 1.00 0.00 H new ATOM 0 HG12 VAL A 100 21.019 0.979 -14.320 1.00 0.00 H new ATOM 0 HG13 VAL A 100 22.271 2.228 -14.124 1.00 0.00 H new ATOM 0 HG21 VAL A 100 24.466 0.592 -15.376 1.00 0.00 H new ATOM 0 HG22 VAL A 100 24.670 1.548 -13.889 1.00 0.00 H new ATOM 0 HG23 VAL A 100 25.099 -0.179 -13.902 1.00 0.00 H new ATOM 1561 N ALA A 101 20.559 0.534 -11.355 1.00 0.00 N ATOM 1562 CA ALA A 101 19.167 0.198 -11.034 1.00 0.00 C ATOM 1563 C ALA A 101 18.225 0.574 -12.181 1.00 0.00 C ATOM 1564 O ALA A 101 18.323 1.673 -12.731 1.00 0.00 O ATOM 1565 CB ALA A 101 18.751 0.955 -9.775 1.00 0.00 C ATOM 0 H ALA A 101 20.841 1.463 -11.041 1.00 0.00 H new ATOM 0 HA ALA A 101 19.100 -0.878 -10.875 1.00 0.00 H new ATOM 0 HB1 ALA A 101 17.717 0.711 -9.529 1.00 0.00 H new ATOM 0 HB2 ALA A 101 19.399 0.668 -8.947 1.00 0.00 H new ATOM 0 HB3 ALA A 101 18.839 2.027 -9.949 1.00 0.00 H new ATOM 1571 N VAL A 102 17.276 -0.302 -12.520 1.00 0.00 N ATOM 1572 CA VAL A 102 16.294 -0.044 -13.580 1.00 0.00 C ATOM 1573 C VAL A 102 14.867 -0.348 -13.124 1.00 0.00 C ATOM 1574 O VAL A 102 14.611 -1.295 -12.375 1.00 0.00 O ATOM 1575 CB VAL A 102 16.690 -0.752 -14.891 1.00 0.00 C ATOM 1576 CG1 VAL A 102 18.107 -0.329 -15.302 1.00 0.00 C ATOM 1577 CG2 VAL A 102 16.642 -2.278 -14.794 1.00 0.00 C ATOM 0 H VAL A 102 17.165 -1.210 -12.069 1.00 0.00 H new ATOM 0 HA VAL A 102 16.304 1.024 -13.798 1.00 0.00 H new ATOM 0 HB VAL A 102 15.956 -0.448 -15.638 1.00 0.00 H new ATOM 0 HG11 VAL A 102 18.382 -0.832 -16.229 1.00 0.00 H new ATOM 0 HG12 VAL A 102 18.135 0.750 -15.452 1.00 0.00 H new ATOM 0 HG13 VAL A 102 18.811 -0.604 -14.517 1.00 0.00 H new ATOM 0 HG21 VAL A 102 16.932 -2.713 -15.751 1.00 0.00 H new ATOM 0 HG22 VAL A 102 17.330 -2.615 -14.019 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.630 -2.595 -14.543 1.00 0.00 H new ATOM 1587 N HIS A 103 13.938 0.501 -13.563 1.00 0.00 N ATOM 1588 CA HIS A 103 12.528 0.512 -13.169 1.00 0.00 C ATOM 1589 C HIS A 103 11.615 0.646 -14.399 1.00 0.00 C ATOM 1590 O HIS A 103 12.001 1.210 -15.429 1.00 0.00 O ATOM 1591 CB HIS A 103 12.307 1.664 -12.167 1.00 0.00 C ATOM 1592 CG HIS A 103 10.854 1.948 -11.869 1.00 0.00 C ATOM 1593 ND1 HIS A 103 10.063 2.844 -12.556 1.00 0.00 N ATOM 1594 CD2 HIS A 103 10.052 1.285 -10.979 1.00 0.00 C ATOM 1595 CE1 HIS A 103 8.806 2.725 -12.097 1.00 0.00 C ATOM 1596 NE2 HIS A 103 8.756 1.797 -11.131 1.00 0.00 N ATOM 0 H HIS A 103 14.158 1.236 -14.236 1.00 0.00 H new ATOM 0 HA HIS A 103 12.270 -0.432 -12.690 1.00 0.00 H new ATOM 0 HB2 HIS A 103 12.818 1.424 -11.235 1.00 0.00 H new ATOM 0 HB3 HIS A 103 12.770 2.569 -12.561 1.00 0.00 H new ATOM 0 HD1 HIS A 103 10.377 3.485 -13.285 1.00 0.00 H new ATOM 0 HD2 HIS A 103 10.360 0.513 -10.290 1.00 0.00 H new ATOM 0 HE1 HIS A 103 7.960 3.294 -12.454 1.00 0.00 H new ATOM 1604 N CYS A 104 10.378 0.167 -14.268 1.00 0.00 N ATOM 1605 CA CYS A 104 9.307 0.303 -15.249 1.00 0.00 C ATOM 1606 C CYS A 104 7.915 0.344 -14.592 1.00 0.00 C ATOM 1607 O CYS A 104 7.728 -0.100 -13.458 1.00 0.00 O ATOM 1608 CB CYS A 104 9.418 -0.869 -16.231 1.00 0.00 C ATOM 1609 SG CYS A 104 9.254 -2.455 -15.365 1.00 0.00 S ATOM 0 H CYS A 104 10.085 -0.349 -13.438 1.00 0.00 H new ATOM 0 HA CYS A 104 9.418 1.252 -15.773 1.00 0.00 H new ATOM 0 HB2 CYS A 104 8.644 -0.785 -16.994 1.00 0.00 H new ATOM 0 HB3 CYS A 104 10.378 -0.828 -16.745 1.00 0.00 H new ATOM 0 HG CYS A 104 8.258 -3.122 -15.867 1.00 0.00 H new ATOM 1615 N VAL A 105 6.917 0.849 -15.325 1.00 0.00 N ATOM 1616 CA VAL A 105 5.508 0.862 -14.899 1.00 0.00 C ATOM 1617 C VAL A 105 4.976 -0.574 -14.807 1.00 0.00 C ATOM 1618 O VAL A 105 4.792 -1.244 -15.826 1.00 0.00 O ATOM 1619 CB VAL A 105 4.645 1.729 -15.838 1.00 0.00 C ATOM 1620 CG1 VAL A 105 3.175 1.758 -15.400 1.00 0.00 C ATOM 1621 CG2 VAL A 105 5.149 3.179 -15.840 1.00 0.00 C ATOM 0 H VAL A 105 7.064 1.267 -16.244 1.00 0.00 H new ATOM 0 HA VAL A 105 5.448 1.314 -13.909 1.00 0.00 H new ATOM 0 HB VAL A 105 4.723 1.283 -16.830 1.00 0.00 H new ATOM 0 HG11 VAL A 105 2.602 2.380 -16.088 1.00 0.00 H new ATOM 0 HG12 VAL A 105 2.773 0.745 -15.406 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.103 2.170 -14.394 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.530 3.778 -16.507 1.00 0.00 H new ATOM 0 HG22 VAL A 105 5.093 3.585 -14.830 1.00 0.00 H new ATOM 0 HG23 VAL A 105 6.183 3.204 -16.184 1.00 0.00 H new ATOM 1631 N ALA A 106 4.757 -1.055 -13.581 1.00 0.00 N ATOM 1632 CA ALA A 106 4.226 -2.387 -13.290 1.00 0.00 C ATOM 1633 C ALA A 106 2.859 -2.623 -13.970 1.00 0.00 C ATOM 1634 O ALA A 106 1.946 -1.797 -13.864 1.00 0.00 O ATOM 1635 CB ALA A 106 4.143 -2.550 -11.765 1.00 0.00 C ATOM 0 H ALA A 106 4.950 -0.512 -12.739 1.00 0.00 H new ATOM 0 HA ALA A 106 4.895 -3.143 -13.701 1.00 0.00 H new ATOM 0 HB1 ALA A 106 3.749 -3.538 -11.526 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.138 -2.442 -11.333 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.483 -1.786 -11.353 1.00 0.00 H new ATOM 1641 N GLY A 107 2.716 -3.755 -14.668 1.00 0.00 N ATOM 1642 CA GLY A 107 1.498 -4.119 -15.400 1.00 0.00 C ATOM 1643 C GLY A 107 1.590 -5.494 -16.064 1.00 0.00 C ATOM 1644 O GLY A 107 0.915 -6.436 -15.641 1.00 0.00 O ATOM 0 H GLY A 107 3.455 -4.455 -14.741 1.00 0.00 H new ATOM 0 HA2 GLY A 107 0.651 -4.109 -14.714 1.00 0.00 H new ATOM 0 HA3 GLY A 107 1.300 -3.366 -16.162 1.00 0.00 H new ATOM 1648 N LEU A 108 2.428 -5.614 -17.101 1.00 0.00 N ATOM 1649 CA LEU A 108 2.637 -6.842 -17.879 1.00 0.00 C ATOM 1650 C LEU A 108 4.117 -6.969 -18.291 1.00 0.00 C ATOM 1651 O LEU A 108 4.564 -6.359 -19.265 1.00 0.00 O ATOM 1652 CB LEU A 108 1.629 -6.860 -19.052 1.00 0.00 C ATOM 1653 CG LEU A 108 1.408 -8.258 -19.667 1.00 0.00 C ATOM 1654 CD1 LEU A 108 -0.033 -8.408 -20.158 1.00 0.00 C ATOM 1655 CD2 LEU A 108 2.329 -8.523 -20.857 1.00 0.00 C ATOM 0 H LEU A 108 2.997 -4.835 -17.432 1.00 0.00 H new ATOM 0 HA LEU A 108 2.438 -7.733 -17.284 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.672 -6.473 -18.702 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.981 -6.183 -19.831 1.00 0.00 H new ATOM 0 HG LEU A 108 1.629 -8.974 -18.876 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.169 -9.400 -20.588 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.718 -8.279 -19.320 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.240 -7.652 -20.916 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.134 -9.519 -21.253 1.00 0.00 H new ATOM 0 HD22 LEU A 108 2.143 -7.781 -21.633 1.00 0.00 H new ATOM 0 HD23 LEU A 108 3.368 -8.458 -20.534 1.00 0.00 H new ATOM 1667 N GLY A 109 4.889 -7.727 -17.505 1.00 0.00 N ATOM 1668 CA GLY A 109 6.352 -7.835 -17.603 1.00 0.00 C ATOM 1669 C GLY A 109 7.108 -6.808 -16.745 1.00 0.00 C ATOM 1670 O GLY A 109 6.505 -5.969 -16.070 1.00 0.00 O ATOM 0 H GLY A 109 4.501 -8.302 -16.757 1.00 0.00 H new ATOM 0 HA2 GLY A 109 6.654 -8.838 -17.303 1.00 0.00 H new ATOM 0 HA3 GLY A 109 6.647 -7.712 -18.645 1.00 0.00 H new ATOM 1674 N ARG A 110 8.448 -6.875 -16.785 1.00 0.00 N ATOM 1675 CA ARG A 110 9.382 -6.021 -16.020 1.00 0.00 C ATOM 1676 C ARG A 110 10.430 -5.344 -16.924 1.00 0.00 C ATOM 1677 O ARG A 110 11.633 -5.437 -16.684 1.00 0.00 O ATOM 1678 CB ARG A 110 9.987 -6.847 -14.865 1.00 0.00 C ATOM 1679 CG ARG A 110 10.622 -5.957 -13.776 1.00 0.00 C ATOM 1680 CD ARG A 110 12.103 -6.253 -13.523 1.00 0.00 C ATOM 1681 NE ARG A 110 12.316 -7.593 -12.934 1.00 0.00 N ATOM 1682 CZ ARG A 110 12.979 -8.616 -13.445 1.00 0.00 C ATOM 1683 NH1 ARG A 110 13.524 -8.575 -14.628 1.00 0.00 N ATOM 1684 NH2 ARG A 110 13.117 -9.715 -12.761 1.00 0.00 N ATOM 0 H ARG A 110 8.934 -7.552 -17.374 1.00 0.00 H new ATOM 0 HA ARG A 110 8.836 -5.187 -15.579 1.00 0.00 H new ATOM 0 HB2 ARG A 110 9.209 -7.465 -14.417 1.00 0.00 H new ATOM 0 HB3 ARG A 110 10.742 -7.524 -15.263 1.00 0.00 H new ATOM 0 HG2 ARG A 110 10.514 -4.912 -14.066 1.00 0.00 H new ATOM 0 HG3 ARG A 110 10.070 -6.088 -12.845 1.00 0.00 H new ATOM 0 HD2 ARG A 110 12.651 -6.180 -14.462 1.00 0.00 H new ATOM 0 HD3 ARG A 110 12.513 -5.496 -12.855 1.00 0.00 H new ATOM 0 HE ARG A 110 11.898 -7.747 -12.016 1.00 0.00 H new ATOM 0 HH11 ARG A 110 13.447 -7.731 -15.196 1.00 0.00 H new ATOM 0 HH12 ARG A 110 14.028 -9.387 -14.986 1.00 0.00 H new ATOM 0 HH21 ARG A 110 12.713 -9.789 -11.827 1.00 0.00 H new ATOM 0 HH22 ARG A 110 13.629 -10.502 -13.159 1.00 0.00 H new ATOM 1698 N ALA A 111 9.953 -4.699 -17.994 1.00 0.00 N ATOM 1699 CA ALA A 111 10.730 -4.129 -19.110 1.00 0.00 C ATOM 1700 C ALA A 111 11.973 -4.964 -19.521 1.00 0.00 C ATOM 1701 O ALA A 111 13.089 -4.435 -19.597 1.00 0.00 O ATOM 1702 CB ALA A 111 11.048 -2.658 -18.804 1.00 0.00 C ATOM 0 H ALA A 111 8.951 -4.549 -18.115 1.00 0.00 H new ATOM 0 HA ALA A 111 10.108 -4.172 -20.004 1.00 0.00 H new ATOM 0 HB1 ALA A 111 11.623 -2.231 -19.626 1.00 0.00 H new ATOM 0 HB2 ALA A 111 10.118 -2.102 -18.684 1.00 0.00 H new ATOM 0 HB3 ALA A 111 11.629 -2.595 -17.884 1.00 0.00 H new ATOM 1708 N PRO A 112 11.802 -6.264 -19.843 1.00 0.00 N ATOM 1709 CA PRO A 112 12.909 -7.160 -20.192 1.00 0.00 C ATOM 1710 C PRO A 112 13.576 -6.798 -21.528 1.00 0.00 C ATOM 1711 O PRO A 112 14.706 -7.220 -21.771 1.00 0.00 O ATOM 1712 CB PRO A 112 12.285 -8.552 -20.172 1.00 0.00 C ATOM 1713 CG PRO A 112 10.863 -8.296 -20.656 1.00 0.00 C ATOM 1714 CD PRO A 112 10.532 -6.972 -19.976 1.00 0.00 C ATOM 0 HA PRO A 112 13.739 -7.085 -19.489 1.00 0.00 H new ATOM 0 HB2 PRO A 112 12.816 -9.242 -20.827 1.00 0.00 H new ATOM 0 HB3 PRO A 112 12.299 -8.987 -19.172 1.00 0.00 H new ATOM 0 HG2 PRO A 112 10.809 -8.222 -21.742 1.00 0.00 H new ATOM 0 HG3 PRO A 112 10.180 -9.091 -20.356 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.823 -6.395 -20.569 1.00 0.00 H new ATOM 0 HD3 PRO A 112 10.073 -7.137 -19.001 1.00 0.00 H new ATOM 1722 N VAL A 113 12.927 -5.951 -22.345 1.00 0.00 N ATOM 1723 CA VAL A 113 13.482 -5.313 -23.555 1.00 0.00 C ATOM 1724 C VAL A 113 14.822 -4.634 -23.274 1.00 0.00 C ATOM 1725 O VAL A 113 15.682 -4.605 -24.153 1.00 0.00 O ATOM 1726 CB VAL A 113 12.491 -4.287 -24.153 1.00 0.00 C ATOM 1727 CG1 VAL A 113 12.139 -3.125 -23.210 1.00 0.00 C ATOM 1728 CG2 VAL A 113 12.999 -3.684 -25.471 1.00 0.00 C ATOM 0 H VAL A 113 11.959 -5.679 -22.174 1.00 0.00 H new ATOM 0 HA VAL A 113 13.647 -6.109 -24.282 1.00 0.00 H new ATOM 0 HB VAL A 113 11.590 -4.876 -24.325 1.00 0.00 H new ATOM 0 HG11 VAL A 113 11.440 -2.452 -23.707 1.00 0.00 H new ATOM 0 HG12 VAL A 113 11.681 -3.519 -22.302 1.00 0.00 H new ATOM 0 HG13 VAL A 113 13.046 -2.579 -22.951 1.00 0.00 H new ATOM 0 HG21 VAL A 113 12.268 -2.970 -25.850 1.00 0.00 H new ATOM 0 HG22 VAL A 113 13.947 -3.175 -25.297 1.00 0.00 H new ATOM 0 HG23 VAL A 113 13.143 -4.479 -26.203 1.00 0.00 H new ATOM 1738 N LEU A 114 15.022 -4.128 -22.047 1.00 0.00 N ATOM 1739 CA LEU A 114 16.311 -3.625 -21.608 1.00 0.00 C ATOM 1740 C LEU A 114 17.327 -4.779 -21.587 1.00 0.00 C ATOM 1741 O LEU A 114 18.166 -4.870 -22.469 1.00 0.00 O ATOM 1742 CB LEU A 114 16.186 -2.906 -20.249 1.00 0.00 C ATOM 1743 CG LEU A 114 17.533 -2.313 -19.783 1.00 0.00 C ATOM 1744 CD1 LEU A 114 17.775 -0.876 -20.264 1.00 0.00 C ATOM 1745 CD2 LEU A 114 17.645 -2.363 -18.274 1.00 0.00 C ATOM 0 H LEU A 114 14.289 -4.061 -21.341 1.00 0.00 H new ATOM 0 HA LEU A 114 16.677 -2.876 -22.311 1.00 0.00 H new ATOM 0 HB2 LEU A 114 15.447 -2.109 -20.327 1.00 0.00 H new ATOM 0 HB3 LEU A 114 15.820 -3.608 -19.500 1.00 0.00 H new ATOM 0 HG LEU A 114 18.302 -2.936 -20.240 1.00 0.00 H new ATOM 0 HD11 LEU A 114 18.741 -0.527 -19.897 1.00 0.00 H new ATOM 0 HD12 LEU A 114 17.770 -0.851 -21.354 1.00 0.00 H new ATOM 0 HD13 LEU A 114 16.986 -0.227 -19.883 1.00 0.00 H new ATOM 0 HD21 LEU A 114 18.601 -1.940 -17.966 1.00 0.00 H new ATOM 0 HD22 LEU A 114 16.834 -1.787 -17.830 1.00 0.00 H new ATOM 0 HD23 LEU A 114 17.581 -3.398 -17.938 1.00 0.00 H new ATOM 1757 N VAL A 115 17.281 -5.655 -20.587 1.00 0.00 N ATOM 1758 CA VAL A 115 18.320 -6.672 -20.333 1.00 0.00 C ATOM 1759 C VAL A 115 18.613 -7.529 -21.570 1.00 0.00 C ATOM 1760 O VAL A 115 19.775 -7.652 -21.981 1.00 0.00 O ATOM 1761 CB VAL A 115 17.925 -7.518 -19.113 1.00 0.00 C ATOM 1762 CG1 VAL A 115 19.006 -8.546 -18.759 1.00 0.00 C ATOM 1763 CG2 VAL A 115 17.728 -6.589 -17.903 1.00 0.00 C ATOM 0 H VAL A 115 16.514 -5.686 -19.916 1.00 0.00 H new ATOM 0 HA VAL A 115 19.256 -6.161 -20.108 1.00 0.00 H new ATOM 0 HB VAL A 115 17.007 -8.051 -19.359 1.00 0.00 H new ATOM 0 HG11 VAL A 115 18.688 -9.124 -17.891 1.00 0.00 H new ATOM 0 HG12 VAL A 115 19.161 -9.216 -19.604 1.00 0.00 H new ATOM 0 HG13 VAL A 115 19.938 -8.030 -18.530 1.00 0.00 H new ATOM 0 HG21 VAL A 115 17.447 -7.181 -17.032 1.00 0.00 H new ATOM 0 HG22 VAL A 115 18.657 -6.058 -17.697 1.00 0.00 H new ATOM 0 HG23 VAL A 115 16.940 -5.869 -18.122 1.00 0.00 H new ATOM 1773 N ALA A 116 17.551 -8.012 -22.230 1.00 0.00 N ATOM 1774 CA ALA A 116 17.607 -8.760 -23.487 1.00 0.00 C ATOM 1775 C ALA A 116 18.534 -8.135 -24.535 1.00 0.00 C ATOM 1776 O ALA A 116 19.235 -8.844 -25.246 1.00 0.00 O ATOM 1777 CB ALA A 116 16.197 -8.848 -24.035 1.00 0.00 C ATOM 0 H ALA A 116 16.598 -7.887 -21.889 1.00 0.00 H new ATOM 0 HA ALA A 116 18.023 -9.745 -23.273 1.00 0.00 H new ATOM 0 HB1 ALA A 116 16.205 -9.401 -24.974 1.00 0.00 H new ATOM 0 HB2 ALA A 116 15.559 -9.362 -23.317 1.00 0.00 H new ATOM 0 HB3 ALA A 116 15.811 -7.844 -24.209 1.00 0.00 H new ATOM 1783 N LEU A 117 18.597 -6.810 -24.605 1.00 0.00 N ATOM 1784 CA LEU A 117 19.472 -6.094 -25.517 1.00 0.00 C ATOM 1785 C LEU A 117 20.944 -6.529 -25.347 1.00 0.00 C ATOM 1786 O LEU A 117 21.586 -6.960 -26.314 1.00 0.00 O ATOM 1787 CB LEU A 117 19.210 -4.598 -25.265 1.00 0.00 C ATOM 1788 CG LEU A 117 19.385 -3.639 -26.436 1.00 0.00 C ATOM 1789 CD1 LEU A 117 20.833 -3.587 -26.860 1.00 0.00 C ATOM 1790 CD2 LEU A 117 18.506 -4.006 -27.627 1.00 0.00 C ATOM 0 H LEU A 117 18.031 -6.196 -24.019 1.00 0.00 H new ATOM 0 HA LEU A 117 19.263 -6.322 -26.562 1.00 0.00 H new ATOM 0 HB2 LEU A 117 18.189 -4.494 -24.897 1.00 0.00 H new ATOM 0 HB3 LEU A 117 19.873 -4.272 -24.463 1.00 0.00 H new ATOM 0 HG LEU A 117 19.069 -2.655 -26.091 1.00 0.00 H new ATOM 0 HD11 LEU A 117 20.942 -2.898 -27.697 1.00 0.00 H new ATOM 0 HD12 LEU A 117 21.444 -3.244 -26.025 1.00 0.00 H new ATOM 0 HD13 LEU A 117 21.159 -4.582 -27.164 1.00 0.00 H new ATOM 0 HD21 LEU A 117 18.669 -3.291 -28.434 1.00 0.00 H new ATOM 0 HD22 LEU A 117 18.761 -5.008 -27.973 1.00 0.00 H new ATOM 0 HD23 LEU A 117 17.458 -3.982 -27.327 1.00 0.00 H new ATOM 1802 N ALA A 118 21.448 -6.538 -24.105 1.00 0.00 N ATOM 1803 CA ALA A 118 22.800 -7.054 -23.842 1.00 0.00 C ATOM 1804 C ALA A 118 22.926 -8.557 -24.191 1.00 0.00 C ATOM 1805 O ALA A 118 23.955 -8.976 -24.723 1.00 0.00 O ATOM 1806 CB ALA A 118 23.261 -6.803 -22.408 1.00 0.00 C ATOM 0 H ALA A 118 20.951 -6.201 -23.280 1.00 0.00 H new ATOM 0 HA ALA A 118 23.461 -6.492 -24.502 1.00 0.00 H new ATOM 0 HB1 ALA A 118 24.265 -7.205 -22.273 1.00 0.00 H new ATOM 0 HB2 ALA A 118 23.270 -5.731 -22.211 1.00 0.00 H new ATOM 0 HB3 ALA A 118 22.577 -7.293 -21.715 1.00 0.00 H new ATOM 1812 N LEU A 119 21.879 -9.360 -23.925 1.00 0.00 N ATOM 1813 CA LEU A 119 21.809 -10.788 -24.266 1.00 0.00 C ATOM 1814 C LEU A 119 22.084 -11.038 -25.758 1.00 0.00 C ATOM 1815 O LEU A 119 22.842 -11.944 -26.091 1.00 0.00 O ATOM 1816 CB LEU A 119 20.466 -11.402 -23.812 1.00 0.00 C ATOM 1817 CG LEU A 119 20.379 -12.934 -23.924 1.00 0.00 C ATOM 1818 CD1 LEU A 119 21.533 -13.635 -23.214 1.00 0.00 C ATOM 1819 CD2 LEU A 119 19.074 -13.398 -23.278 1.00 0.00 C ATOM 0 H LEU A 119 21.039 -9.023 -23.455 1.00 0.00 H new ATOM 0 HA LEU A 119 22.602 -11.296 -23.717 1.00 0.00 H new ATOM 0 HB2 LEU A 119 20.286 -11.118 -22.775 1.00 0.00 H new ATOM 0 HB3 LEU A 119 19.664 -10.963 -24.406 1.00 0.00 H new ATOM 0 HG LEU A 119 20.424 -13.190 -24.982 1.00 0.00 H new ATOM 0 HD11 LEU A 119 21.425 -14.714 -23.323 1.00 0.00 H new ATOM 0 HD12 LEU A 119 22.478 -13.318 -23.656 1.00 0.00 H new ATOM 0 HD13 LEU A 119 21.522 -13.374 -22.156 1.00 0.00 H new ATOM 0 HD21 LEU A 119 18.998 -14.483 -23.350 1.00 0.00 H new ATOM 0 HD22 LEU A 119 19.062 -13.102 -22.229 1.00 0.00 H new ATOM 0 HD23 LEU A 119 18.230 -12.940 -23.794 1.00 0.00 H new ATOM 1831 N ILE A 120 21.516 -10.241 -26.670 1.00 0.00 N ATOM 1832 CA ILE A 120 21.788 -10.370 -28.106 1.00 0.00 C ATOM 1833 C ILE A 120 23.182 -9.852 -28.430 1.00 0.00 C ATOM 1834 O ILE A 120 23.947 -10.524 -29.120 1.00 0.00 O ATOM 1835 CB ILE A 120 20.721 -9.639 -28.939 1.00 0.00 C ATOM 1836 CG1 ILE A 120 19.439 -10.480 -29.083 1.00 0.00 C ATOM 1837 CG2 ILE A 120 21.169 -9.328 -30.372 1.00 0.00 C ATOM 1838 CD1 ILE A 120 18.693 -10.636 -27.768 1.00 0.00 C ATOM 0 H ILE A 120 20.861 -9.495 -26.437 1.00 0.00 H new ATOM 0 HA ILE A 120 21.745 -11.427 -28.369 1.00 0.00 H new ATOM 0 HB ILE A 120 20.548 -8.714 -28.389 1.00 0.00 H new ATOM 0 HG12 ILE A 120 18.782 -10.012 -29.816 1.00 0.00 H new ATOM 0 HG13 ILE A 120 19.697 -11.466 -29.470 1.00 0.00 H new ATOM 0 HG21 ILE A 120 20.367 -8.812 -30.900 1.00 0.00 H new ATOM 0 HG22 ILE A 120 22.054 -8.692 -30.347 1.00 0.00 H new ATOM 0 HG23 ILE A 120 21.405 -10.258 -30.889 1.00 0.00 H new ATOM 0 HD11 ILE A 120 17.798 -11.237 -27.927 1.00 0.00 H new ATOM 0 HD12 ILE A 120 19.337 -11.130 -27.041 1.00 0.00 H new ATOM 0 HD13 ILE A 120 18.408 -9.653 -27.392 1.00 0.00 H new ATOM 1850 N GLU A 121 23.521 -8.658 -27.947 1.00 0.00 N ATOM 1851 CA GLU A 121 24.811 -8.027 -28.271 1.00 0.00 C ATOM 1852 C GLU A 121 26.037 -8.820 -27.779 1.00 0.00 C ATOM 1853 O GLU A 121 27.113 -8.693 -28.366 1.00 0.00 O ATOM 1854 CB GLU A 121 24.781 -6.586 -27.758 1.00 0.00 C ATOM 1855 CG GLU A 121 23.769 -5.741 -28.539 1.00 0.00 C ATOM 1856 CD GLU A 121 23.850 -5.838 -30.066 1.00 0.00 C ATOM 1857 OE1 GLU A 121 24.964 -5.684 -30.618 1.00 0.00 O ATOM 1858 OE2 GLU A 121 22.787 -6.042 -30.697 1.00 0.00 O ATOM 0 H GLU A 121 22.926 -8.105 -27.331 1.00 0.00 H new ATOM 0 HA GLU A 121 24.935 -8.025 -29.354 1.00 0.00 H new ATOM 0 HB2 GLU A 121 24.524 -6.580 -26.699 1.00 0.00 H new ATOM 0 HB3 GLU A 121 25.774 -6.144 -27.848 1.00 0.00 H new ATOM 0 HG2 GLU A 121 22.766 -6.033 -28.229 1.00 0.00 H new ATOM 0 HG3 GLU A 121 23.900 -4.697 -28.254 1.00 0.00 H new ATOM 1865 N SER A 122 25.885 -9.701 -26.780 1.00 0.00 N ATOM 1866 CA SER A 122 26.919 -10.669 -26.367 1.00 0.00 C ATOM 1867 C SER A 122 27.149 -11.815 -27.376 1.00 0.00 C ATOM 1868 O SER A 122 28.192 -12.476 -27.329 1.00 0.00 O ATOM 1869 CB SER A 122 26.585 -11.256 -24.988 1.00 0.00 C ATOM 1870 OG SER A 122 25.603 -12.274 -25.068 1.00 0.00 O ATOM 0 H SER A 122 25.030 -9.765 -26.227 1.00 0.00 H new ATOM 0 HA SER A 122 27.849 -10.103 -26.324 1.00 0.00 H new ATOM 0 HB2 SER A 122 27.491 -11.661 -24.537 1.00 0.00 H new ATOM 0 HB3 SER A 122 26.230 -10.461 -24.332 1.00 0.00 H new ATOM 0 HG SER A 122 24.781 -11.906 -25.456 1.00 0.00 H new ATOM 1876 N GLY A 123 26.208 -12.042 -28.304 1.00 0.00 N ATOM 1877 CA GLY A 123 26.269 -13.019 -29.401 1.00 0.00 C ATOM 1878 C GLY A 123 24.984 -13.830 -29.659 1.00 0.00 C ATOM 1879 O GLY A 123 24.942 -14.588 -30.633 1.00 0.00 O ATOM 0 H GLY A 123 25.333 -11.518 -28.309 1.00 0.00 H new ATOM 0 HA2 GLY A 123 26.531 -12.490 -30.317 1.00 0.00 H new ATOM 0 HA3 GLY A 123 27.080 -13.717 -29.194 1.00 0.00 H new ATOM 1883 N MET A 124 23.943 -13.714 -28.822 1.00 0.00 N ATOM 1884 CA MET A 124 22.673 -14.443 -28.985 1.00 0.00 C ATOM 1885 C MET A 124 21.839 -13.923 -30.172 1.00 0.00 C ATOM 1886 O MET A 124 22.072 -12.840 -30.713 1.00 0.00 O ATOM 1887 CB MET A 124 21.863 -14.355 -27.673 1.00 0.00 C ATOM 1888 CG MET A 124 20.944 -15.551 -27.399 1.00 0.00 C ATOM 1889 SD MET A 124 21.807 -17.034 -26.813 1.00 0.00 S ATOM 1890 CE MET A 124 22.092 -16.549 -25.085 1.00 0.00 C ATOM 0 H MET A 124 23.957 -13.105 -28.004 1.00 0.00 H new ATOM 0 HA MET A 124 22.911 -15.483 -29.207 1.00 0.00 H new ATOM 0 HB2 MET A 124 22.559 -14.252 -26.840 1.00 0.00 H new ATOM 0 HB3 MET A 124 21.258 -13.449 -27.697 1.00 0.00 H new ATOM 0 HG2 MET A 124 20.200 -15.261 -26.657 1.00 0.00 H new ATOM 0 HG3 MET A 124 20.404 -15.796 -28.313 1.00 0.00 H new ATOM 0 HE1 MET A 124 22.710 -17.301 -24.593 1.00 0.00 H new ATOM 0 HE2 MET A 124 22.601 -15.586 -25.057 1.00 0.00 H new ATOM 0 HE3 MET A 124 21.136 -16.469 -24.567 1.00 0.00 H new ATOM 1900 N LYS A 125 20.822 -14.699 -30.555 1.00 0.00 N ATOM 1901 CA LYS A 125 19.761 -14.340 -31.504 1.00 0.00 C ATOM 1902 C LYS A 125 18.503 -14.049 -30.693 1.00 0.00 C ATOM 1903 O LYS A 125 18.184 -14.792 -29.760 1.00 0.00 O ATOM 1904 CB LYS A 125 19.514 -15.490 -32.499 1.00 0.00 C ATOM 1905 CG LYS A 125 20.491 -15.496 -33.687 1.00 0.00 C ATOM 1906 CD LYS A 125 21.894 -16.049 -33.365 1.00 0.00 C ATOM 1907 CE LYS A 125 23.022 -15.062 -33.702 1.00 0.00 C ATOM 1908 NZ LYS A 125 23.164 -14.853 -35.168 1.00 0.00 N ATOM 0 H LYS A 125 20.709 -15.646 -30.193 1.00 0.00 H new ATOM 0 HA LYS A 125 20.048 -13.465 -32.087 1.00 0.00 H new ATOM 0 HB2 LYS A 125 19.592 -16.440 -31.970 1.00 0.00 H new ATOM 0 HB3 LYS A 125 18.494 -15.419 -32.878 1.00 0.00 H new ATOM 0 HG2 LYS A 125 20.058 -16.089 -34.493 1.00 0.00 H new ATOM 0 HG3 LYS A 125 20.594 -14.477 -34.060 1.00 0.00 H new ATOM 0 HD2 LYS A 125 21.944 -16.301 -32.306 1.00 0.00 H new ATOM 0 HD3 LYS A 125 22.050 -16.974 -33.921 1.00 0.00 H new ATOM 0 HE2 LYS A 125 22.823 -14.106 -33.218 1.00 0.00 H new ATOM 0 HE3 LYS A 125 23.963 -15.435 -33.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 23.936 -14.180 -35.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 23.380 -15.760 -35.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 22.276 -14.472 -35.552 1.00 0.00 H new ATOM 1922 N TYR A 126 17.791 -12.972 -31.021 1.00 0.00 N ATOM 1923 CA TYR A 126 16.662 -12.525 -30.208 1.00 0.00 C ATOM 1924 C TYR A 126 15.559 -13.582 -30.060 1.00 0.00 C ATOM 1925 O TYR A 126 14.977 -13.700 -28.990 1.00 0.00 O ATOM 1926 CB TYR A 126 16.137 -11.158 -30.659 1.00 0.00 C ATOM 1927 CG TYR A 126 15.152 -11.234 -31.804 1.00 0.00 C ATOM 1928 CD1 TYR A 126 13.810 -11.535 -31.543 1.00 0.00 C ATOM 1929 CD2 TYR A 126 15.581 -11.072 -33.126 1.00 0.00 C ATOM 1930 CE1 TYR A 126 12.902 -11.686 -32.601 1.00 0.00 C ATOM 1931 CE2 TYR A 126 14.678 -11.173 -34.202 1.00 0.00 C ATOM 1932 CZ TYR A 126 13.324 -11.487 -33.936 1.00 0.00 C ATOM 1933 OH TYR A 126 12.430 -11.609 -34.957 1.00 0.00 O ATOM 0 H TYR A 126 17.975 -12.395 -31.841 1.00 0.00 H new ATOM 0 HA TYR A 126 17.049 -12.388 -29.198 1.00 0.00 H new ATOM 0 HB2 TYR A 126 15.660 -10.664 -29.812 1.00 0.00 H new ATOM 0 HB3 TYR A 126 16.980 -10.535 -30.957 1.00 0.00 H new ATOM 0 HD1 TYR A 126 13.473 -11.651 -30.524 1.00 0.00 H new ATOM 0 HD2 TYR A 126 16.622 -10.866 -33.325 1.00 0.00 H new ATOM 0 HE1 TYR A 126 11.877 -11.955 -32.395 1.00 0.00 H new ATOM 0 HE2 TYR A 126 15.014 -11.013 -35.216 1.00 0.00 H new ATOM 0 HH TYR A 126 12.882 -11.440 -35.810 1.00 0.00 H new ATOM 1943 N GLU A 127 15.328 -14.404 -31.088 1.00 0.00 N ATOM 1944 CA GLU A 127 14.378 -15.529 -31.080 1.00 0.00 C ATOM 1945 C GLU A 127 14.676 -16.565 -29.975 1.00 0.00 C ATOM 1946 O GLU A 127 13.760 -17.121 -29.361 1.00 0.00 O ATOM 1947 CB GLU A 127 14.416 -16.211 -32.456 1.00 0.00 C ATOM 1948 CG GLU A 127 13.907 -15.312 -33.597 1.00 0.00 C ATOM 1949 CD GLU A 127 12.776 -15.990 -34.395 1.00 0.00 C ATOM 1950 OE1 GLU A 127 11.602 -15.945 -33.950 1.00 0.00 O ATOM 1951 OE2 GLU A 127 13.050 -16.578 -35.471 1.00 0.00 O ATOM 0 H GLU A 127 15.812 -14.304 -31.980 1.00 0.00 H new ATOM 0 HA GLU A 127 13.388 -15.126 -30.867 1.00 0.00 H new ATOM 0 HB2 GLU A 127 15.439 -16.517 -32.673 1.00 0.00 H new ATOM 0 HB3 GLU A 127 13.812 -17.118 -32.421 1.00 0.00 H new ATOM 0 HG2 GLU A 127 13.547 -14.369 -33.185 1.00 0.00 H new ATOM 0 HG3 GLU A 127 14.732 -15.072 -34.267 1.00 0.00 H new ATOM 1958 N ASP A 128 15.959 -16.805 -29.688 1.00 0.00 N ATOM 1959 CA ASP A 128 16.420 -17.599 -28.544 1.00 0.00 C ATOM 1960 C ASP A 128 16.279 -16.813 -27.231 1.00 0.00 C ATOM 1961 O ASP A 128 15.756 -17.326 -26.240 1.00 0.00 O ATOM 1962 CB ASP A 128 17.888 -17.988 -28.753 1.00 0.00 C ATOM 1963 CG ASP A 128 18.273 -19.156 -27.829 1.00 0.00 C ATOM 1964 OD1 ASP A 128 18.686 -18.913 -26.671 1.00 0.00 O ATOM 1965 OD2 ASP A 128 18.150 -20.328 -28.260 1.00 0.00 O ATOM 0 H ASP A 128 16.724 -16.444 -30.258 1.00 0.00 H new ATOM 0 HA ASP A 128 15.802 -18.494 -28.475 1.00 0.00 H new ATOM 0 HB2 ASP A 128 18.051 -18.271 -29.793 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.530 -17.130 -28.551 1.00 0.00 H new ATOM 1970 N ALA A 129 16.703 -15.545 -27.244 1.00 0.00 N ATOM 1971 CA ALA A 129 16.649 -14.633 -26.104 1.00 0.00 C ATOM 1972 C ALA A 129 15.239 -14.488 -25.497 1.00 0.00 C ATOM 1973 O ALA A 129 15.131 -14.380 -24.276 1.00 0.00 O ATOM 1974 CB ALA A 129 17.192 -13.280 -26.552 1.00 0.00 C ATOM 0 H ALA A 129 17.106 -15.114 -28.076 1.00 0.00 H new ATOM 0 HA ALA A 129 17.261 -15.052 -25.305 1.00 0.00 H new ATOM 0 HB1 ALA A 129 17.162 -12.581 -25.716 1.00 0.00 H new ATOM 0 HB2 ALA A 129 18.221 -13.395 -26.891 1.00 0.00 H new ATOM 0 HB3 ALA A 129 16.582 -12.895 -27.369 1.00 0.00 H new ATOM 1980 N ILE A 130 14.163 -14.555 -26.300 1.00 0.00 N ATOM 1981 CA ILE A 130 12.768 -14.561 -25.809 1.00 0.00 C ATOM 1982 C ILE A 130 12.596 -15.632 -24.735 1.00 0.00 C ATOM 1983 O ILE A 130 12.221 -15.336 -23.607 1.00 0.00 O ATOM 1984 CB ILE A 130 11.719 -14.790 -26.929 1.00 0.00 C ATOM 1985 CG1 ILE A 130 11.894 -13.908 -28.174 1.00 0.00 C ATOM 1986 CG2 ILE A 130 10.295 -14.606 -26.372 1.00 0.00 C ATOM 1987 CD1 ILE A 130 12.168 -12.434 -27.899 1.00 0.00 C ATOM 0 H ILE A 130 14.234 -14.607 -27.316 1.00 0.00 H new ATOM 0 HA ILE A 130 12.587 -13.568 -25.397 1.00 0.00 H new ATOM 0 HB ILE A 130 11.883 -15.815 -27.261 1.00 0.00 H new ATOM 0 HG12 ILE A 130 12.715 -14.308 -28.769 1.00 0.00 H new ATOM 0 HG13 ILE A 130 10.993 -13.985 -28.782 1.00 0.00 H new ATOM 0 HG21 ILE A 130 9.569 -14.770 -27.168 1.00 0.00 H new ATOM 0 HG22 ILE A 130 10.122 -15.324 -25.570 1.00 0.00 H new ATOM 0 HG23 ILE A 130 10.185 -13.594 -25.983 1.00 0.00 H new ATOM 0 HD11 ILE A 130 12.275 -11.901 -28.844 1.00 0.00 H new ATOM 0 HD12 ILE A 130 11.338 -12.009 -27.335 1.00 0.00 H new ATOM 0 HD13 ILE A 130 13.087 -12.336 -27.321 1.00 0.00 H new ATOM 1999 N GLN A 131 12.926 -16.877 -25.067 1.00 0.00 N ATOM 2000 CA GLN A 131 12.811 -18.046 -24.191 1.00 0.00 C ATOM 2001 C GLN A 131 13.686 -17.932 -22.922 1.00 0.00 C ATOM 2002 O GLN A 131 13.439 -18.633 -21.939 1.00 0.00 O ATOM 2003 CB GLN A 131 13.152 -19.299 -25.017 1.00 0.00 C ATOM 2004 CG GLN A 131 12.178 -19.514 -26.194 1.00 0.00 C ATOM 2005 CD GLN A 131 12.759 -20.443 -27.258 1.00 0.00 C ATOM 2006 OE1 GLN A 131 12.774 -21.660 -27.121 1.00 0.00 O ATOM 2007 NE2 GLN A 131 13.253 -19.918 -28.363 1.00 0.00 N ATOM 0 H GLN A 131 13.295 -17.111 -25.988 1.00 0.00 H new ATOM 0 HA GLN A 131 11.788 -18.114 -23.821 1.00 0.00 H new ATOM 0 HB2 GLN A 131 14.168 -19.211 -25.402 1.00 0.00 H new ATOM 0 HB3 GLN A 131 13.132 -20.175 -24.368 1.00 0.00 H new ATOM 0 HG2 GLN A 131 11.244 -19.932 -25.819 1.00 0.00 H new ATOM 0 HG3 GLN A 131 11.938 -18.552 -26.646 1.00 0.00 H new ATOM 0 HE21 GLN A 131 13.248 -18.906 -28.493 1.00 0.00 H new ATOM 0 HE22 GLN A 131 13.639 -20.524 -29.087 1.00 0.00 H new ATOM 2016 N PHE A 132 14.675 -17.030 -22.919 1.00 0.00 N ATOM 2017 CA PHE A 132 15.538 -16.704 -21.783 1.00 0.00 C ATOM 2018 C PHE A 132 14.918 -15.638 -20.855 1.00 0.00 C ATOM 2019 O PHE A 132 14.862 -15.844 -19.646 1.00 0.00 O ATOM 2020 CB PHE A 132 16.895 -16.242 -22.345 1.00 0.00 C ATOM 2021 CG PHE A 132 18.107 -16.552 -21.490 1.00 0.00 C ATOM 2022 CD1 PHE A 132 18.477 -15.696 -20.435 1.00 0.00 C ATOM 2023 CD2 PHE A 132 18.907 -17.670 -21.795 1.00 0.00 C ATOM 2024 CE1 PHE A 132 19.641 -15.959 -19.690 1.00 0.00 C ATOM 2025 CE2 PHE A 132 20.071 -17.932 -21.051 1.00 0.00 C ATOM 2026 CZ PHE A 132 20.440 -17.075 -20.000 1.00 0.00 C ATOM 0 H PHE A 132 14.904 -16.483 -23.749 1.00 0.00 H new ATOM 0 HA PHE A 132 15.665 -17.590 -21.160 1.00 0.00 H new ATOM 0 HB2 PHE A 132 17.037 -16.703 -23.323 1.00 0.00 H new ATOM 0 HB3 PHE A 132 16.853 -15.164 -22.503 1.00 0.00 H new ATOM 0 HD1 PHE A 132 17.867 -14.837 -20.198 1.00 0.00 H new ATOM 0 HD2 PHE A 132 18.625 -18.329 -22.603 1.00 0.00 H new ATOM 0 HE1 PHE A 132 19.922 -15.303 -18.879 1.00 0.00 H new ATOM 0 HE2 PHE A 132 20.681 -18.791 -21.287 1.00 0.00 H new ATOM 0 HZ PHE A 132 21.336 -17.273 -19.431 1.00 0.00 H new ATOM 2036 N ILE A 133 14.476 -14.489 -21.385 1.00 0.00 N ATOM 2037 CA ILE A 133 13.891 -13.369 -20.609 1.00 0.00 C ATOM 2038 C ILE A 133 12.393 -13.482 -20.306 1.00 0.00 C ATOM 2039 O ILE A 133 11.961 -13.258 -19.173 1.00 0.00 O ATOM 2040 CB ILE A 133 14.218 -12.012 -21.254 1.00 0.00 C ATOM 2041 CG1 ILE A 133 13.864 -11.914 -22.755 1.00 0.00 C ATOM 2042 CG2 ILE A 133 15.712 -11.742 -21.066 1.00 0.00 C ATOM 2043 CD1 ILE A 133 13.240 -10.571 -23.118 1.00 0.00 C ATOM 0 H ILE A 133 14.513 -14.301 -22.387 1.00 0.00 H new ATOM 0 HA ILE A 133 14.375 -13.439 -19.635 1.00 0.00 H new ATOM 0 HB ILE A 133 13.598 -11.267 -20.756 1.00 0.00 H new ATOM 0 HG12 ILE A 133 14.765 -12.065 -23.349 1.00 0.00 H new ATOM 0 HG13 ILE A 133 13.173 -12.715 -23.016 1.00 0.00 H new ATOM 0 HG21 ILE A 133 15.968 -10.783 -21.516 1.00 0.00 H new ATOM 0 HG22 ILE A 133 15.946 -11.717 -20.002 1.00 0.00 H new ATOM 0 HG23 ILE A 133 16.288 -12.533 -21.546 1.00 0.00 H new ATOM 0 HD11 ILE A 133 13.010 -10.553 -24.183 1.00 0.00 H new ATOM 0 HD12 ILE A 133 12.323 -10.429 -22.546 1.00 0.00 H new ATOM 0 HD13 ILE A 133 13.941 -9.769 -22.885 1.00 0.00 H new ATOM 2055 N ARG A 134 11.598 -13.872 -21.305 1.00 0.00 N ATOM 2056 CA ARG A 134 10.142 -14.140 -21.219 1.00 0.00 C ATOM 2057 C ARG A 134 9.793 -15.233 -20.200 1.00 0.00 C ATOM 2058 O ARG A 134 8.632 -15.372 -19.828 1.00 0.00 O ATOM 2059 CB ARG A 134 9.560 -14.481 -22.607 1.00 0.00 C ATOM 2060 CG ARG A 134 8.042 -14.239 -22.717 1.00 0.00 C ATOM 2061 CD ARG A 134 7.355 -15.130 -23.769 1.00 0.00 C ATOM 2062 NE ARG A 134 6.495 -16.160 -23.142 1.00 0.00 N ATOM 2063 CZ ARG A 134 6.852 -17.277 -22.528 1.00 0.00 C ATOM 2064 NH1 ARG A 134 8.087 -17.685 -22.474 1.00 0.00 N ATOM 2065 NH2 ARG A 134 5.956 -18.017 -21.942 1.00 0.00 N ATOM 0 H ARG A 134 11.960 -14.020 -22.247 1.00 0.00 H new ATOM 0 HA ARG A 134 9.681 -13.220 -20.860 1.00 0.00 H new ATOM 0 HB2 ARG A 134 10.070 -13.883 -23.362 1.00 0.00 H new ATOM 0 HB3 ARG A 134 9.770 -15.527 -22.833 1.00 0.00 H new ATOM 0 HG2 ARG A 134 7.582 -14.417 -21.745 1.00 0.00 H new ATOM 0 HG3 ARG A 134 7.866 -13.193 -22.967 1.00 0.00 H new ATOM 0 HD2 ARG A 134 6.753 -14.510 -24.433 1.00 0.00 H new ATOM 0 HD3 ARG A 134 8.112 -15.615 -24.385 1.00 0.00 H new ATOM 0 HE ARG A 134 5.491 -15.985 -23.190 1.00 0.00 H new ATOM 0 HH11 ARG A 134 8.825 -17.137 -22.916 1.00 0.00 H new ATOM 0 HH12 ARG A 134 8.317 -18.553 -21.990 1.00 0.00 H new ATOM 0 HH21 ARG A 134 4.975 -17.737 -21.955 1.00 0.00 H new ATOM 0 HH22 ARG A 134 6.234 -18.877 -21.470 1.00 0.00 H new ATOM 2079 N GLN A 135 10.772 -16.012 -19.727 1.00 0.00 N ATOM 2080 CA GLN A 135 10.604 -17.071 -18.726 1.00 0.00 C ATOM 2081 C GLN A 135 9.917 -16.611 -17.420 1.00 0.00 C ATOM 2082 O GLN A 135 9.361 -17.434 -16.691 1.00 0.00 O ATOM 2083 CB GLN A 135 11.990 -17.693 -18.469 1.00 0.00 C ATOM 2084 CG GLN A 135 12.875 -16.884 -17.500 1.00 0.00 C ATOM 2085 CD GLN A 135 12.690 -17.250 -16.025 1.00 0.00 C ATOM 2086 OE1 GLN A 135 12.776 -18.401 -15.617 1.00 0.00 O ATOM 2087 NE2 GLN A 135 12.452 -16.287 -15.157 1.00 0.00 N ATOM 0 H GLN A 135 11.738 -15.919 -20.042 1.00 0.00 H new ATOM 0 HA GLN A 135 9.915 -17.816 -19.124 1.00 0.00 H new ATOM 0 HB2 GLN A 135 11.856 -18.698 -18.068 1.00 0.00 H new ATOM 0 HB3 GLN A 135 12.512 -17.796 -19.420 1.00 0.00 H new ATOM 0 HG2 GLN A 135 13.920 -17.032 -17.771 1.00 0.00 H new ATOM 0 HG3 GLN A 135 12.660 -15.823 -17.629 1.00 0.00 H new ATOM 0 HE21 GLN A 135 12.376 -15.321 -15.475 1.00 0.00 H new ATOM 0 HE22 GLN A 135 12.343 -16.508 -14.167 1.00 0.00 H new ATOM 2096 N LYS A 136 9.892 -15.292 -17.157 1.00 0.00 N ATOM 2097 CA LYS A 136 9.157 -14.654 -16.045 1.00 0.00 C ATOM 2098 C LYS A 136 7.620 -14.721 -16.214 1.00 0.00 C ATOM 2099 O LYS A 136 6.897 -14.564 -15.228 1.00 0.00 O ATOM 2100 CB LYS A 136 9.683 -13.206 -15.929 1.00 0.00 C ATOM 2101 CG LYS A 136 9.184 -12.443 -14.685 1.00 0.00 C ATOM 2102 CD LYS A 136 7.929 -11.581 -14.937 1.00 0.00 C ATOM 2103 CE LYS A 136 6.982 -11.548 -13.727 1.00 0.00 C ATOM 2104 NZ LYS A 136 7.593 -10.917 -12.526 1.00 0.00 N ATOM 0 H LYS A 136 10.399 -14.617 -17.730 1.00 0.00 H new ATOM 0 HA LYS A 136 9.340 -15.198 -15.119 1.00 0.00 H new ATOM 0 HB2 LYS A 136 10.773 -13.229 -15.913 1.00 0.00 H new ATOM 0 HB3 LYS A 136 9.389 -12.653 -16.821 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.966 -13.161 -13.895 1.00 0.00 H new ATOM 0 HG3 LYS A 136 9.986 -11.801 -14.320 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.235 -10.564 -15.182 1.00 0.00 H new ATOM 0 HD3 LYS A 136 7.393 -11.970 -15.803 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.077 -11.003 -13.996 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.680 -12.566 -13.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 7.094 -11.240 -11.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 8.596 -11.187 -12.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 7.517 -9.882 -12.601 1.00 0.00 H new ATOM 2118 N ARG A 137 7.151 -15.004 -17.439 1.00 0.00 N ATOM 2119 CA ARG A 137 5.791 -15.281 -17.957 1.00 0.00 C ATOM 2120 C ARG A 137 5.221 -14.029 -18.641 1.00 0.00 C ATOM 2121 O ARG A 137 4.810 -13.081 -17.969 1.00 0.00 O ATOM 2122 CB ARG A 137 4.837 -15.874 -16.894 1.00 0.00 C ATOM 2123 CG ARG A 137 3.690 -16.671 -17.539 1.00 0.00 C ATOM 2124 CD ARG A 137 2.619 -17.026 -16.501 1.00 0.00 C ATOM 2125 NE ARG A 137 1.653 -18.012 -17.031 1.00 0.00 N ATOM 2126 CZ ARG A 137 0.356 -18.094 -16.788 1.00 0.00 C ATOM 2127 NH1 ARG A 137 -0.279 -17.209 -16.070 1.00 0.00 N ATOM 2128 NH2 ARG A 137 -0.342 -19.085 -17.265 1.00 0.00 N ATOM 0 H ARG A 137 7.817 -15.052 -18.210 1.00 0.00 H new ATOM 0 HA ARG A 137 5.880 -16.066 -18.708 1.00 0.00 H new ATOM 0 HB2 ARG A 137 5.399 -16.524 -16.223 1.00 0.00 H new ATOM 0 HB3 ARG A 137 4.424 -15.069 -16.286 1.00 0.00 H new ATOM 0 HG2 ARG A 137 3.243 -16.087 -18.343 1.00 0.00 H new ATOM 0 HG3 ARG A 137 4.083 -17.583 -17.988 1.00 0.00 H new ATOM 0 HD2 ARG A 137 3.097 -17.428 -15.607 1.00 0.00 H new ATOM 0 HD3 ARG A 137 2.089 -16.122 -16.200 1.00 0.00 H new ATOM 0 HE ARG A 137 2.035 -18.716 -17.662 1.00 0.00 H new ATOM 0 HH11 ARG A 137 0.226 -16.417 -15.673 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -1.281 -17.309 -15.906 1.00 0.00 H new ATOM 0 HH21 ARG A 137 0.112 -19.803 -17.829 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -1.342 -19.143 -17.074 1.00 0.00 H new ATOM 2142 N ARG A 138 5.213 -14.036 -19.983 1.00 0.00 N ATOM 2143 CA ARG A 138 4.857 -12.909 -20.883 1.00 0.00 C ATOM 2144 C ARG A 138 5.769 -11.679 -20.681 1.00 0.00 C ATOM 2145 O ARG A 138 6.814 -11.771 -20.034 1.00 0.00 O ATOM 2146 CB ARG A 138 3.342 -12.585 -20.795 1.00 0.00 C ATOM 2147 CG ARG A 138 2.434 -13.827 -20.868 1.00 0.00 C ATOM 2148 CD ARG A 138 0.941 -13.474 -20.916 1.00 0.00 C ATOM 2149 NE ARG A 138 0.513 -13.050 -22.268 1.00 0.00 N ATOM 2150 CZ ARG A 138 -0.452 -13.564 -23.014 1.00 0.00 C ATOM 2151 NH1 ARG A 138 -1.204 -14.550 -22.610 1.00 0.00 N ATOM 2152 NH2 ARG A 138 -0.688 -13.090 -24.204 1.00 0.00 N ATOM 0 H ARG A 138 5.468 -14.873 -20.507 1.00 0.00 H new ATOM 0 HA ARG A 138 5.046 -13.228 -21.908 1.00 0.00 H new ATOM 0 HB2 ARG A 138 3.147 -12.058 -19.861 1.00 0.00 H new ATOM 0 HB3 ARG A 138 3.078 -11.906 -21.605 1.00 0.00 H new ATOM 0 HG2 ARG A 138 2.693 -14.409 -21.753 1.00 0.00 H new ATOM 0 HG3 ARG A 138 2.624 -14.461 -20.002 1.00 0.00 H new ATOM 0 HD2 ARG A 138 0.354 -14.338 -20.605 1.00 0.00 H new ATOM 0 HD3 ARG A 138 0.735 -12.675 -20.204 1.00 0.00 H new ATOM 0 HE ARG A 138 1.024 -12.266 -22.674 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -1.060 -14.956 -21.685 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -1.937 -14.915 -23.219 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -0.128 -12.318 -24.566 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -1.433 -13.490 -24.774 1.00 0.00 H new ATOM 2166 N GLY A 139 5.427 -10.544 -21.300 1.00 0.00 N ATOM 2167 CA GLY A 139 6.152 -9.267 -21.164 1.00 0.00 C ATOM 2168 C GLY A 139 7.252 -9.001 -22.200 1.00 0.00 C ATOM 2169 O GLY A 139 7.930 -7.978 -22.111 1.00 0.00 O ATOM 0 H GLY A 139 4.622 -10.482 -21.924 1.00 0.00 H new ATOM 0 HA2 GLY A 139 5.428 -8.454 -21.216 1.00 0.00 H new ATOM 0 HA3 GLY A 139 6.600 -9.231 -20.171 1.00 0.00 H new ATOM 2173 N ALA A 140 7.446 -9.904 -23.168 1.00 0.00 N ATOM 2174 CA ALA A 140 8.501 -9.832 -24.184 1.00 0.00 C ATOM 2175 C ALA A 140 8.050 -10.410 -25.541 1.00 0.00 C ATOM 2176 O ALA A 140 8.695 -11.298 -26.104 1.00 0.00 O ATOM 2177 CB ALA A 140 9.737 -10.544 -23.630 1.00 0.00 C ATOM 0 H ALA A 140 6.855 -10.729 -23.269 1.00 0.00 H new ATOM 0 HA ALA A 140 8.740 -8.789 -24.389 1.00 0.00 H new ATOM 0 HB1 ALA A 140 10.540 -10.506 -24.367 1.00 0.00 H new ATOM 0 HB2 ALA A 140 10.061 -10.050 -22.714 1.00 0.00 H new ATOM 0 HB3 ALA A 140 9.492 -11.584 -23.414 1.00 0.00 H new ATOM 2183 N ILE A 141 6.907 -9.937 -26.049 1.00 0.00 N ATOM 2184 CA ILE A 141 6.247 -10.490 -27.249 1.00 0.00 C ATOM 2185 C ILE A 141 5.602 -9.415 -28.161 1.00 0.00 C ATOM 2186 O ILE A 141 4.778 -9.725 -29.024 1.00 0.00 O ATOM 2187 CB ILE A 141 5.319 -11.647 -26.796 1.00 0.00 C ATOM 2188 CG1 ILE A 141 4.960 -12.609 -27.950 1.00 0.00 C ATOM 2189 CG2 ILE A 141 4.072 -11.149 -26.044 1.00 0.00 C ATOM 2190 CD1 ILE A 141 4.628 -14.025 -27.461 1.00 0.00 C ATOM 0 H ILE A 141 6.404 -9.151 -25.638 1.00 0.00 H new ATOM 0 HA ILE A 141 6.991 -10.912 -27.925 1.00 0.00 H new ATOM 0 HB ILE A 141 5.898 -12.229 -26.079 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.107 -12.209 -28.498 1.00 0.00 H new ATOM 0 HG13 ILE A 141 5.794 -12.657 -28.650 1.00 0.00 H new ATOM 0 HG21 ILE A 141 3.459 -12.001 -25.751 1.00 0.00 H new ATOM 0 HG22 ILE A 141 4.379 -10.600 -25.154 1.00 0.00 H new ATOM 0 HG23 ILE A 141 3.493 -10.492 -26.694 1.00 0.00 H new ATOM 0 HD11 ILE A 141 4.384 -14.657 -28.315 1.00 0.00 H new ATOM 0 HD12 ILE A 141 5.489 -14.440 -26.937 1.00 0.00 H new ATOM 0 HD13 ILE A 141 3.775 -13.985 -26.783 1.00 0.00 H new ATOM 2202 N ASN A 142 5.982 -8.139 -27.993 1.00 0.00 N ATOM 2203 CA ASN A 142 5.573 -7.019 -28.859 1.00 0.00 C ATOM 2204 C ASN A 142 6.198 -7.093 -30.278 1.00 0.00 C ATOM 2205 O ASN A 142 7.072 -7.917 -30.547 1.00 0.00 O ATOM 2206 CB ASN A 142 5.921 -5.690 -28.143 1.00 0.00 C ATOM 2207 CG ASN A 142 4.692 -4.890 -27.735 1.00 0.00 C ATOM 2208 OD1 ASN A 142 3.742 -5.401 -27.160 1.00 0.00 O ATOM 2209 ND2 ASN A 142 4.667 -3.605 -28.015 1.00 0.00 N ATOM 0 H ASN A 142 6.597 -7.849 -27.233 1.00 0.00 H new ATOM 0 HA ASN A 142 4.497 -7.079 -29.020 1.00 0.00 H new ATOM 0 HB2 ASN A 142 6.516 -5.907 -27.256 1.00 0.00 H new ATOM 0 HB3 ASN A 142 6.541 -5.081 -28.801 1.00 0.00 H new ATOM 0 HD21 ASN A 142 3.858 -3.041 -27.752 1.00 0.00 H new ATOM 0 HD22 ASN A 142 5.456 -3.172 -28.495 1.00 0.00 H new ATOM 2216 N SER A 143 5.773 -6.207 -31.189 1.00 0.00 N ATOM 2217 CA SER A 143 6.298 -6.115 -32.567 1.00 0.00 C ATOM 2218 C SER A 143 7.709 -5.493 -32.615 1.00 0.00 C ATOM 2219 O SER A 143 8.701 -6.217 -32.489 1.00 0.00 O ATOM 2220 CB SER A 143 5.282 -5.386 -33.459 1.00 0.00 C ATOM 2221 OG SER A 143 5.746 -5.312 -34.796 1.00 0.00 O ATOM 0 H SER A 143 5.044 -5.522 -30.991 1.00 0.00 H new ATOM 0 HA SER A 143 6.424 -7.123 -32.963 1.00 0.00 H new ATOM 0 HB2 SER A 143 4.326 -5.908 -33.430 1.00 0.00 H new ATOM 0 HB3 SER A 143 5.108 -4.381 -33.074 1.00 0.00 H new ATOM 0 HG SER A 143 5.083 -4.846 -35.347 1.00 0.00 H new ATOM 2227 N LYS A 144 7.825 -4.156 -32.726 1.00 0.00 N ATOM 2228 CA LYS A 144 9.099 -3.405 -32.865 1.00 0.00 C ATOM 2229 C LYS A 144 10.108 -3.657 -31.741 1.00 0.00 C ATOM 2230 O LYS A 144 11.311 -3.518 -31.948 1.00 0.00 O ATOM 2231 CB LYS A 144 8.814 -1.899 -33.044 1.00 0.00 C ATOM 2232 CG LYS A 144 8.775 -1.477 -34.523 1.00 0.00 C ATOM 2233 CD LYS A 144 7.691 -2.184 -35.350 1.00 0.00 C ATOM 2234 CE LYS A 144 7.750 -1.703 -36.804 1.00 0.00 C ATOM 2235 NZ LYS A 144 6.753 -2.408 -37.650 1.00 0.00 N ATOM 0 H LYS A 144 7.010 -3.543 -32.722 1.00 0.00 H new ATOM 0 HA LYS A 144 9.583 -3.791 -33.762 1.00 0.00 H new ATOM 0 HB2 LYS A 144 7.861 -1.655 -32.575 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.581 -1.324 -32.526 1.00 0.00 H new ATOM 0 HG2 LYS A 144 8.614 -0.400 -34.578 1.00 0.00 H new ATOM 0 HG3 LYS A 144 9.748 -1.677 -34.972 1.00 0.00 H new ATOM 0 HD2 LYS A 144 7.835 -3.264 -35.308 1.00 0.00 H new ATOM 0 HD3 LYS A 144 6.707 -1.978 -34.929 1.00 0.00 H new ATOM 0 HE2 LYS A 144 7.566 -0.629 -36.841 1.00 0.00 H new ATOM 0 HE3 LYS A 144 8.751 -1.869 -37.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 6.819 -2.060 -38.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 6.944 -3.430 -37.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 5.797 -2.229 -37.282 1.00 0.00 H new ATOM 2249 N GLN A 145 9.619 -4.076 -30.577 1.00 0.00 N ATOM 2250 CA GLN A 145 10.396 -4.578 -29.447 1.00 0.00 C ATOM 2251 C GLN A 145 11.343 -5.731 -29.838 1.00 0.00 C ATOM 2252 O GLN A 145 12.517 -5.688 -29.469 1.00 0.00 O ATOM 2253 CB GLN A 145 9.415 -4.941 -28.337 1.00 0.00 C ATOM 2254 CG GLN A 145 10.240 -5.010 -27.063 1.00 0.00 C ATOM 2255 CD GLN A 145 9.654 -5.923 -26.026 1.00 0.00 C ATOM 2256 OE1 GLN A 145 8.715 -5.617 -25.308 1.00 0.00 O ATOM 2257 NE2 GLN A 145 10.315 -7.029 -25.825 1.00 0.00 N ATOM 0 H GLN A 145 8.617 -4.074 -30.386 1.00 0.00 H new ATOM 0 HA GLN A 145 11.073 -3.804 -29.086 1.00 0.00 H new ATOM 0 HB2 GLN A 145 8.626 -4.194 -28.252 1.00 0.00 H new ATOM 0 HB3 GLN A 145 8.929 -5.895 -28.541 1.00 0.00 H new ATOM 0 HG2 GLN A 145 11.247 -5.348 -27.308 1.00 0.00 H new ATOM 0 HG3 GLN A 145 10.334 -4.008 -26.644 1.00 0.00 H new ATOM 0 HE21 GLN A 145 11.097 -7.273 -26.432 1.00 0.00 H new ATOM 0 HE22 GLN A 145 10.049 -7.650 -25.061 1.00 0.00 H new ATOM 2266 N LEU A 146 10.868 -6.749 -30.569 1.00 0.00 N ATOM 2267 CA LEU A 146 11.656 -7.956 -30.867 1.00 0.00 C ATOM 2268 C LEU A 146 12.145 -8.019 -32.310 1.00 0.00 C ATOM 2269 O LEU A 146 13.264 -8.460 -32.568 1.00 0.00 O ATOM 2270 CB LEU A 146 10.867 -9.240 -30.543 1.00 0.00 C ATOM 2271 CG LEU A 146 10.647 -9.562 -29.059 1.00 0.00 C ATOM 2272 CD1 LEU A 146 11.843 -9.172 -28.189 1.00 0.00 C ATOM 2273 CD2 LEU A 146 9.415 -8.878 -28.521 1.00 0.00 C ATOM 0 H LEU A 146 9.930 -6.761 -30.970 1.00 0.00 H new ATOM 0 HA LEU A 146 12.533 -7.890 -30.223 1.00 0.00 H new ATOM 0 HB2 LEU A 146 9.891 -9.169 -31.023 1.00 0.00 H new ATOM 0 HB3 LEU A 146 11.387 -10.082 -31.000 1.00 0.00 H new ATOM 0 HG LEU A 146 10.519 -10.643 -29.010 1.00 0.00 H new ATOM 0 HD11 LEU A 146 11.633 -9.422 -27.149 1.00 0.00 H new ATOM 0 HD12 LEU A 146 12.727 -9.715 -28.522 1.00 0.00 H new ATOM 0 HD13 LEU A 146 12.022 -8.100 -28.276 1.00 0.00 H new ATOM 0 HD21 LEU A 146 9.290 -9.129 -27.468 1.00 0.00 H new ATOM 0 HD22 LEU A 146 9.523 -7.799 -28.627 1.00 0.00 H new ATOM 0 HD23 LEU A 146 8.540 -9.212 -29.079 1.00 0.00 H new ATOM 2285 N THR A 147 11.354 -7.501 -33.246 1.00 0.00 N ATOM 2286 CA THR A 147 11.762 -7.358 -34.659 1.00 0.00 C ATOM 2287 C THR A 147 12.921 -6.375 -34.856 1.00 0.00 C ATOM 2288 O THR A 147 13.431 -6.237 -35.968 1.00 0.00 O ATOM 2289 CB THR A 147 10.603 -6.946 -35.578 1.00 0.00 C ATOM 2290 OG1 THR A 147 10.117 -5.665 -35.248 1.00 0.00 O ATOM 2291 CG2 THR A 147 9.439 -7.928 -35.503 1.00 0.00 C ATOM 0 H THR A 147 10.410 -7.166 -33.056 1.00 0.00 H new ATOM 0 HA THR A 147 12.099 -8.356 -34.940 1.00 0.00 H new ATOM 0 HB THR A 147 11.008 -6.942 -36.590 1.00 0.00 H new ATOM 0 HG1 THR A 147 9.381 -5.429 -35.851 1.00 0.00 H new ATOM 0 HG21 THR A 147 8.641 -7.598 -36.169 1.00 0.00 H new ATOM 0 HG22 THR A 147 9.778 -8.918 -35.806 1.00 0.00 H new ATOM 0 HG23 THR A 147 9.064 -7.970 -34.480 1.00 0.00 H new ATOM 2299 N TYR A 148 13.380 -5.710 -33.789 1.00 0.00 N ATOM 2300 CA TYR A 148 14.462 -4.725 -33.844 1.00 0.00 C ATOM 2301 C TYR A 148 15.759 -5.252 -34.514 1.00 0.00 C ATOM 2302 O TYR A 148 16.373 -4.540 -35.309 1.00 0.00 O ATOM 2303 CB TYR A 148 14.730 -4.176 -32.430 1.00 0.00 C ATOM 2304 CG TYR A 148 15.753 -4.972 -31.644 1.00 0.00 C ATOM 2305 CD1 TYR A 148 15.418 -6.234 -31.114 1.00 0.00 C ATOM 2306 CD2 TYR A 148 17.071 -4.492 -31.538 1.00 0.00 C ATOM 2307 CE1 TYR A 148 16.392 -7.015 -30.467 1.00 0.00 C ATOM 2308 CE2 TYR A 148 18.037 -5.243 -30.844 1.00 0.00 C ATOM 2309 CZ TYR A 148 17.696 -6.501 -30.303 1.00 0.00 C ATOM 2310 OH TYR A 148 18.622 -7.217 -29.620 1.00 0.00 O ATOM 0 H TYR A 148 13.003 -5.844 -32.851 1.00 0.00 H new ATOM 0 HA TYR A 148 14.127 -3.914 -34.491 1.00 0.00 H new ATOM 0 HB2 TYR A 148 15.071 -3.144 -32.511 1.00 0.00 H new ATOM 0 HB3 TYR A 148 13.793 -4.159 -31.874 1.00 0.00 H new ATOM 0 HD1 TYR A 148 14.407 -6.604 -31.205 1.00 0.00 H new ATOM 0 HD2 TYR A 148 17.341 -3.548 -31.989 1.00 0.00 H new ATOM 0 HE1 TYR A 148 16.144 -8.000 -30.099 1.00 0.00 H new ATOM 0 HE2 TYR A 148 19.039 -4.857 -30.725 1.00 0.00 H new ATOM 0 HH TYR A 148 19.468 -6.723 -29.599 1.00 0.00 H new ATOM 2320 N LEU A 149 16.156 -6.509 -34.254 1.00 0.00 N ATOM 2321 CA LEU A 149 17.350 -7.177 -34.809 1.00 0.00 C ATOM 2322 C LEU A 149 17.348 -7.233 -36.344 1.00 0.00 C ATOM 2323 O LEU A 149 18.388 -7.163 -36.996 1.00 0.00 O ATOM 2324 CB LEU A 149 17.408 -8.623 -34.288 1.00 0.00 C ATOM 2325 CG LEU A 149 18.765 -9.313 -34.556 1.00 0.00 C ATOM 2326 CD1 LEU A 149 19.698 -9.045 -33.388 1.00 0.00 C ATOM 2327 CD2 LEU A 149 18.723 -10.828 -34.772 1.00 0.00 C ATOM 0 H LEU A 149 15.632 -7.116 -33.624 1.00 0.00 H new ATOM 0 HA LEU A 149 18.213 -6.592 -34.491 1.00 0.00 H new ATOM 0 HB2 LEU A 149 17.213 -8.624 -33.216 1.00 0.00 H new ATOM 0 HB3 LEU A 149 16.614 -9.204 -34.757 1.00 0.00 H new ATOM 0 HG LEU A 149 19.107 -8.882 -35.497 1.00 0.00 H new ATOM 0 HD11 LEU A 149 20.658 -9.529 -33.570 1.00 0.00 H new ATOM 0 HD12 LEU A 149 19.848 -7.971 -33.281 1.00 0.00 H new ATOM 0 HD13 LEU A 149 19.259 -9.443 -32.473 1.00 0.00 H new ATOM 0 HD21 LEU A 149 19.733 -11.198 -34.951 1.00 0.00 H new ATOM 0 HD22 LEU A 149 18.311 -11.311 -33.886 1.00 0.00 H new ATOM 0 HD23 LEU A 149 18.096 -11.055 -35.634 1.00 0.00 H new ATOM 2339 N GLU A 150 16.159 -7.338 -36.932 1.00 0.00 N ATOM 2340 CA GLU A 150 15.927 -7.344 -38.378 1.00 0.00 C ATOM 2341 C GLU A 150 16.409 -6.036 -39.055 1.00 0.00 C ATOM 2342 O GLU A 150 16.509 -5.960 -40.281 1.00 0.00 O ATOM 2343 CB GLU A 150 14.435 -7.648 -38.612 1.00 0.00 C ATOM 2344 CG GLU A 150 14.185 -8.776 -39.616 1.00 0.00 C ATOM 2345 CD GLU A 150 14.477 -8.347 -41.066 1.00 0.00 C ATOM 2346 OE1 GLU A 150 13.885 -7.337 -41.524 1.00 0.00 O ATOM 2347 OE2 GLU A 150 15.274 -9.026 -41.758 1.00 0.00 O ATOM 0 H GLU A 150 15.296 -7.425 -36.395 1.00 0.00 H new ATOM 0 HA GLU A 150 16.524 -8.122 -38.854 1.00 0.00 H new ATOM 0 HB2 GLU A 150 13.974 -7.912 -37.660 1.00 0.00 H new ATOM 0 HB3 GLU A 150 13.940 -6.743 -38.965 1.00 0.00 H new ATOM 0 HG2 GLU A 150 14.810 -9.631 -39.360 1.00 0.00 H new ATOM 0 HG3 GLU A 150 13.148 -9.104 -39.539 1.00 0.00 H new ATOM 2354 N LYS A 151 16.736 -5.011 -38.250 1.00 0.00 N ATOM 2355 CA LYS A 151 17.398 -3.753 -38.625 1.00 0.00 C ATOM 2356 C LYS A 151 18.722 -3.501 -37.872 1.00 0.00 C ATOM 2357 O LYS A 151 19.647 -2.942 -38.464 1.00 0.00 O ATOM 2358 CB LYS A 151 16.408 -2.584 -38.436 1.00 0.00 C ATOM 2359 CG LYS A 151 15.297 -2.558 -39.507 1.00 0.00 C ATOM 2360 CD LYS A 151 14.052 -3.416 -39.200 1.00 0.00 C ATOM 2361 CE LYS A 151 13.185 -3.643 -40.449 1.00 0.00 C ATOM 2362 NZ LYS A 151 13.834 -4.537 -41.450 1.00 0.00 N ATOM 0 H LYS A 151 16.530 -5.043 -37.252 1.00 0.00 H new ATOM 0 HA LYS A 151 17.682 -3.832 -39.674 1.00 0.00 H new ATOM 0 HB2 LYS A 151 15.952 -2.657 -37.449 1.00 0.00 H new ATOM 0 HB3 LYS A 151 16.956 -1.642 -38.465 1.00 0.00 H new ATOM 0 HG2 LYS A 151 14.978 -1.525 -39.648 1.00 0.00 H new ATOM 0 HG3 LYS A 151 15.722 -2.893 -40.453 1.00 0.00 H new ATOM 0 HD2 LYS A 151 14.366 -4.379 -38.797 1.00 0.00 H new ATOM 0 HD3 LYS A 151 13.456 -2.927 -38.429 1.00 0.00 H new ATOM 0 HE2 LYS A 151 12.230 -4.074 -40.149 1.00 0.00 H new ATOM 0 HE3 LYS A 151 12.968 -2.682 -40.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 13.569 -4.234 -42.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 14.867 -4.485 -41.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 13.519 -5.516 -41.297 1.00 0.00 H new ATOM 2376 N TYR A 152 18.846 -3.917 -36.607 1.00 0.00 N ATOM 2377 CA TYR A 152 20.020 -3.695 -35.745 1.00 0.00 C ATOM 2378 C TYR A 152 20.968 -4.906 -35.664 1.00 0.00 C ATOM 2379 O TYR A 152 20.599 -5.975 -35.172 1.00 0.00 O ATOM 2380 CB TYR A 152 19.564 -3.290 -34.341 1.00 0.00 C ATOM 2381 CG TYR A 152 20.692 -2.707 -33.509 1.00 0.00 C ATOM 2382 CD1 TYR A 152 21.298 -1.498 -33.907 1.00 0.00 C ATOM 2383 CD2 TYR A 152 21.152 -3.370 -32.355 1.00 0.00 C ATOM 2384 CE1 TYR A 152 22.334 -0.937 -33.138 1.00 0.00 C ATOM 2385 CE2 TYR A 152 22.166 -2.795 -31.566 1.00 0.00 C ATOM 2386 CZ TYR A 152 22.750 -1.569 -31.945 1.00 0.00 C ATOM 2387 OH TYR A 152 23.687 -0.989 -31.147 1.00 0.00 O ATOM 0 H TYR A 152 18.106 -4.437 -36.135 1.00 0.00 H new ATOM 0 HA TYR A 152 20.593 -2.890 -36.205 1.00 0.00 H new ATOM 0 HB2 TYR A 152 18.760 -2.558 -34.421 1.00 0.00 H new ATOM 0 HB3 TYR A 152 19.153 -4.161 -33.831 1.00 0.00 H new ATOM 0 HD1 TYR A 152 20.966 -1.000 -34.806 1.00 0.00 H new ATOM 0 HD2 TYR A 152 20.726 -4.322 -32.075 1.00 0.00 H new ATOM 0 HE1 TYR A 152 22.811 -0.023 -33.460 1.00 0.00 H new ATOM 0 HE2 TYR A 152 22.498 -3.294 -30.668 1.00 0.00 H new ATOM 0 HH TYR A 152 23.630 -0.014 -31.231 1.00 0.00 H new ATOM 2397 N ARG A 153 22.209 -4.738 -36.139 1.00 0.00 N ATOM 2398 CA ARG A 153 23.240 -5.795 -36.174 1.00 0.00 C ATOM 2399 C ARG A 153 23.758 -6.170 -34.772 1.00 0.00 C ATOM 2400 O ARG A 153 24.225 -5.271 -34.068 1.00 0.00 O ATOM 2401 CB ARG A 153 24.384 -5.378 -37.119 1.00 0.00 C ATOM 2402 CG ARG A 153 25.143 -6.613 -37.633 1.00 0.00 C ATOM 2403 CD ARG A 153 26.110 -6.275 -38.776 1.00 0.00 C ATOM 2404 NE ARG A 153 26.231 -7.420 -39.705 1.00 0.00 N ATOM 2405 CZ ARG A 153 25.793 -7.504 -40.951 1.00 0.00 C ATOM 2406 NH1 ARG A 153 25.298 -6.482 -41.591 1.00 0.00 N ATOM 2407 NH2 ARG A 153 25.836 -8.638 -41.590 1.00 0.00 N ATOM 0 H ARG A 153 22.535 -3.849 -36.518 1.00 0.00 H new ATOM 0 HA ARG A 153 22.776 -6.701 -36.565 1.00 0.00 H new ATOM 0 HB2 ARG A 153 23.980 -4.817 -37.962 1.00 0.00 H new ATOM 0 HB3 ARG A 153 25.072 -4.715 -36.595 1.00 0.00 H new ATOM 0 HG2 ARG A 153 25.700 -7.061 -36.810 1.00 0.00 H new ATOM 0 HG3 ARG A 153 24.426 -7.359 -37.976 1.00 0.00 H new ATOM 0 HD2 ARG A 153 25.753 -5.397 -39.315 1.00 0.00 H new ATOM 0 HD3 ARG A 153 27.090 -6.023 -38.370 1.00 0.00 H new ATOM 0 HE ARG A 153 26.710 -8.244 -39.341 1.00 0.00 H new ATOM 0 HH11 ARG A 153 25.237 -5.573 -41.132 1.00 0.00 H new ATOM 0 HH12 ARG A 153 24.972 -6.591 -42.551 1.00 0.00 H new ATOM 0 HH21 ARG A 153 26.209 -9.469 -41.130 1.00 0.00 H new ATOM 0 HH22 ARG A 153 25.497 -8.696 -42.550 1.00 0.00 H new ATOM 2421 N PRO A 154 23.789 -7.471 -34.399 1.00 0.00 N ATOM 2422 CA PRO A 154 24.386 -7.947 -33.144 1.00 0.00 C ATOM 2423 C PRO A 154 25.925 -7.876 -33.095 1.00 0.00 C ATOM 2424 O PRO A 154 26.536 -8.313 -32.115 1.00 0.00 O ATOM 2425 CB PRO A 154 23.863 -9.372 -32.957 1.00 0.00 C ATOM 2426 CG PRO A 154 23.636 -9.867 -34.376 1.00 0.00 C ATOM 2427 CD PRO A 154 23.219 -8.602 -35.127 1.00 0.00 C ATOM 0 HA PRO A 154 24.093 -7.290 -32.325 1.00 0.00 H new ATOM 0 HB2 PRO A 154 24.583 -9.995 -32.427 1.00 0.00 H new ATOM 0 HB3 PRO A 154 22.941 -9.386 -32.377 1.00 0.00 H new ATOM 0 HG2 PRO A 154 24.540 -10.306 -34.798 1.00 0.00 H new ATOM 0 HG3 PRO A 154 22.861 -10.632 -34.416 1.00 0.00 H new ATOM 0 HD2 PRO A 154 23.584 -8.624 -36.154 1.00 0.00 H new ATOM 0 HD3 PRO A 154 22.133 -8.522 -35.176 1.00 0.00 H new ATOM 2435 N LYS A 155 26.564 -7.339 -34.146 1.00 0.00 N ATOM 2436 CA LYS A 155 28.017 -7.079 -34.224 1.00 0.00 C ATOM 2437 C LYS A 155 28.328 -5.576 -34.117 1.00 0.00 C ATOM 2438 O LYS A 155 27.450 -4.748 -34.355 1.00 0.00 O ATOM 2439 CB LYS A 155 28.586 -7.758 -35.492 1.00 0.00 C ATOM 2440 CG LYS A 155 30.116 -7.961 -35.465 1.00 0.00 C ATOM 2441 CD LYS A 155 30.928 -6.879 -36.203 1.00 0.00 C ATOM 2442 CE LYS A 155 31.261 -7.308 -37.638 1.00 0.00 C ATOM 2443 NZ LYS A 155 32.071 -6.278 -38.342 1.00 0.00 N ATOM 0 H LYS A 155 26.070 -7.063 -34.995 1.00 0.00 H new ATOM 0 HA LYS A 155 28.524 -7.524 -33.368 1.00 0.00 H new ATOM 0 HB2 LYS A 155 28.104 -8.727 -35.620 1.00 0.00 H new ATOM 0 HB3 LYS A 155 28.325 -7.155 -36.362 1.00 0.00 H new ATOM 0 HG2 LYS A 155 30.445 -7.996 -34.426 1.00 0.00 H new ATOM 0 HG3 LYS A 155 30.347 -8.931 -35.905 1.00 0.00 H new ATOM 0 HD2 LYS A 155 30.362 -5.948 -36.222 1.00 0.00 H new ATOM 0 HD3 LYS A 155 31.851 -6.680 -35.658 1.00 0.00 H new ATOM 0 HE2 LYS A 155 31.807 -8.251 -37.619 1.00 0.00 H new ATOM 0 HE3 LYS A 155 30.338 -7.485 -38.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 32.278 -6.600 -39.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 31.539 -5.385 -38.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 32.963 -6.127 -37.829 1.00 0.00 H new ATOM 2457 N GLN A 156 29.578 -5.241 -33.764 1.00 0.00 N ATOM 2458 CA GLN A 156 30.180 -3.893 -33.627 1.00 0.00 C ATOM 2459 C GLN A 156 29.982 -3.262 -32.225 1.00 0.00 C ATOM 2460 O GLN A 156 30.224 -2.068 -32.037 1.00 0.00 O ATOM 2461 CB GLN A 156 29.740 -2.953 -34.777 1.00 0.00 C ATOM 2462 CG GLN A 156 30.811 -1.914 -35.152 1.00 0.00 C ATOM 2463 CD GLN A 156 30.262 -0.851 -36.100 1.00 0.00 C ATOM 2464 OE1 GLN A 156 30.422 -0.910 -37.312 1.00 0.00 O ATOM 2465 NE2 GLN A 156 29.600 0.167 -35.587 1.00 0.00 N ATOM 0 H GLN A 156 30.260 -5.967 -33.546 1.00 0.00 H new ATOM 0 HA GLN A 156 31.257 -4.031 -33.719 1.00 0.00 H new ATOM 0 HB2 GLN A 156 29.500 -3.552 -35.656 1.00 0.00 H new ATOM 0 HB3 GLN A 156 28.826 -2.435 -34.485 1.00 0.00 H new ATOM 0 HG2 GLN A 156 31.186 -1.435 -34.247 1.00 0.00 H new ATOM 0 HG3 GLN A 156 31.657 -2.417 -35.620 1.00 0.00 H new ATOM 0 HE21 GLN A 156 29.460 0.228 -34.579 1.00 0.00 H new ATOM 0 HE22 GLN A 156 29.228 0.894 -36.199 1.00 0.00 H new ATOM 2474 N ARG A 157 29.534 -4.049 -31.231 1.00 0.00 N ATOM 2475 CA ARG A 157 29.254 -3.602 -29.852 1.00 0.00 C ATOM 2476 C ARG A 157 30.090 -4.370 -28.825 1.00 0.00 C ATOM 2477 O ARG A 157 31.227 -3.977 -28.565 1.00 0.00 O ATOM 2478 CB ARG A 157 27.732 -3.585 -29.574 1.00 0.00 C ATOM 2479 CG ARG A 157 27.006 -2.452 -30.332 1.00 0.00 C ATOM 2480 CD ARG A 157 26.553 -2.809 -31.756 1.00 0.00 C ATOM 2481 NE ARG A 157 26.408 -1.599 -32.586 1.00 0.00 N ATOM 2482 CZ ARG A 157 25.838 -1.508 -33.773 1.00 0.00 C ATOM 2483 NH1 ARG A 157 25.356 -2.540 -34.401 1.00 0.00 N ATOM 2484 NH2 ARG A 157 25.740 -0.350 -34.363 1.00 0.00 N ATOM 0 H ARG A 157 29.351 -5.043 -31.367 1.00 0.00 H new ATOM 0 HA ARG A 157 29.577 -2.567 -29.743 1.00 0.00 H new ATOM 0 HB2 ARG A 157 27.302 -4.544 -29.862 1.00 0.00 H new ATOM 0 HB3 ARG A 157 27.563 -3.469 -28.504 1.00 0.00 H new ATOM 0 HG2 ARG A 157 26.132 -2.150 -29.754 1.00 0.00 H new ATOM 0 HG3 ARG A 157 27.668 -1.588 -30.384 1.00 0.00 H new ATOM 0 HD2 ARG A 157 27.278 -3.483 -32.213 1.00 0.00 H new ATOM 0 HD3 ARG A 157 25.603 -3.342 -31.716 1.00 0.00 H new ATOM 0 HE ARG A 157 26.791 -0.736 -32.200 1.00 0.00 H new ATOM 0 HH11 ARG A 157 25.410 -3.466 -33.977 1.00 0.00 H new ATOM 0 HH12 ARG A 157 24.924 -2.423 -35.317 1.00 0.00 H new ATOM 0 HH21 ARG A 157 26.104 0.487 -33.907 1.00 0.00 H new ATOM 0 HH22 ARG A 157 25.299 -0.281 -35.280 1.00 0.00 H new ATOM 2498 N LEU A 158 29.585 -5.468 -28.259 1.00 0.00 N ATOM 2499 CA LEU A 158 30.237 -6.212 -27.164 1.00 0.00 C ATOM 2500 C LEU A 158 31.237 -7.276 -27.680 1.00 0.00 C ATOM 2501 O LEU A 158 31.236 -8.427 -27.236 1.00 0.00 O ATOM 2502 CB LEU A 158 29.170 -6.781 -26.202 1.00 0.00 C ATOM 2503 CG LEU A 158 28.145 -5.758 -25.669 1.00 0.00 C ATOM 2504 CD1 LEU A 158 27.170 -6.448 -24.714 1.00 0.00 C ATOM 2505 CD2 LEU A 158 28.814 -4.594 -24.932 1.00 0.00 C ATOM 0 H LEU A 158 28.697 -5.877 -28.549 1.00 0.00 H new ATOM 0 HA LEU A 158 30.851 -5.516 -26.593 1.00 0.00 H new ATOM 0 HB2 LEU A 158 28.630 -7.577 -26.715 1.00 0.00 H new ATOM 0 HB3 LEU A 158 29.678 -7.237 -25.352 1.00 0.00 H new ATOM 0 HG LEU A 158 27.618 -5.355 -26.534 1.00 0.00 H new ATOM 0 HD11 LEU A 158 26.449 -5.720 -24.341 1.00 0.00 H new ATOM 0 HD12 LEU A 158 26.643 -7.242 -25.243 1.00 0.00 H new ATOM 0 HD13 LEU A 158 27.722 -6.874 -23.876 1.00 0.00 H new ATOM 0 HD21 LEU A 158 28.051 -3.902 -24.576 1.00 0.00 H new ATOM 0 HD22 LEU A 158 29.380 -4.978 -24.083 1.00 0.00 H new ATOM 0 HD23 LEU A 158 29.488 -4.073 -25.611 1.00 0.00 H new ATOM 2517 N ARG A 159 32.103 -6.876 -28.624 1.00 0.00 N ATOM 2518 CA ARG A 159 33.168 -7.692 -29.242 1.00 0.00 C ATOM 2519 C ARG A 159 34.509 -6.947 -29.246 1.00 0.00 C ATOM 2520 O ARG A 159 35.377 -7.246 -28.427 1.00 0.00 O ATOM 2521 CB ARG A 159 32.711 -8.175 -30.636 1.00 0.00 C ATOM 2522 CG ARG A 159 33.791 -8.991 -31.371 1.00 0.00 C ATOM 2523 CD ARG A 159 33.279 -9.534 -32.711 1.00 0.00 C ATOM 2524 NE ARG A 159 34.384 -10.053 -33.544 1.00 0.00 N ATOM 2525 CZ ARG A 159 35.033 -11.199 -33.427 1.00 0.00 C ATOM 2526 NH1 ARG A 159 34.732 -12.083 -32.518 1.00 0.00 N ATOM 2527 NH2 ARG A 159 36.017 -11.481 -34.232 1.00 0.00 N ATOM 0 H ARG A 159 32.081 -5.927 -28.998 1.00 0.00 H new ATOM 0 HA ARG A 159 33.344 -8.585 -28.643 1.00 0.00 H new ATOM 0 HB2 ARG A 159 31.813 -8.784 -30.528 1.00 0.00 H new ATOM 0 HB3 ARG A 159 32.439 -7.312 -31.243 1.00 0.00 H new ATOM 0 HG2 ARG A 159 34.666 -8.364 -31.543 1.00 0.00 H new ATOM 0 HG3 ARG A 159 34.112 -9.821 -30.741 1.00 0.00 H new ATOM 0 HD2 ARG A 159 32.555 -10.328 -32.530 1.00 0.00 H new ATOM 0 HD3 ARG A 159 32.757 -8.743 -33.249 1.00 0.00 H new ATOM 0 HE ARG A 159 34.685 -9.449 -34.308 1.00 0.00 H new ATOM 0 HH11 ARG A 159 33.971 -11.903 -31.863 1.00 0.00 H new ATOM 0 HH12 ARG A 159 35.258 -12.955 -32.461 1.00 0.00 H new ATOM 0 HH21 ARG A 159 36.290 -10.817 -34.956 1.00 0.00 H new ATOM 0 HH22 ARG A 159 36.515 -12.366 -34.138 1.00 0.00 H new ATOM 2541 N PHE A 160 34.674 -5.987 -30.158 1.00 0.00 N ATOM 2542 CA PHE A 160 35.896 -5.199 -30.352 1.00 0.00 C ATOM 2543 C PHE A 160 35.550 -3.776 -30.823 1.00 0.00 C ATOM 2544 O PHE A 160 35.238 -3.556 -31.998 1.00 0.00 O ATOM 2545 CB PHE A 160 36.830 -5.929 -31.333 1.00 0.00 C ATOM 2546 CG PHE A 160 38.171 -5.243 -31.530 1.00 0.00 C ATOM 2547 CD1 PHE A 160 39.163 -5.338 -30.534 1.00 0.00 C ATOM 2548 CD2 PHE A 160 38.430 -4.506 -32.702 1.00 0.00 C ATOM 2549 CE1 PHE A 160 40.405 -4.700 -30.709 1.00 0.00 C ATOM 2550 CE2 PHE A 160 39.673 -3.869 -32.877 1.00 0.00 C ATOM 2551 CZ PHE A 160 40.660 -3.966 -31.881 1.00 0.00 C ATOM 0 H PHE A 160 33.932 -5.726 -30.808 1.00 0.00 H new ATOM 0 HA PHE A 160 36.423 -5.098 -29.403 1.00 0.00 H new ATOM 0 HB2 PHE A 160 37.001 -6.943 -30.971 1.00 0.00 H new ATOM 0 HB3 PHE A 160 36.331 -6.015 -32.298 1.00 0.00 H new ATOM 0 HD1 PHE A 160 38.970 -5.902 -29.634 1.00 0.00 H new ATOM 0 HD2 PHE A 160 37.673 -4.429 -33.468 1.00 0.00 H new ATOM 0 HE1 PHE A 160 41.163 -4.774 -29.943 1.00 0.00 H new ATOM 0 HE2 PHE A 160 39.868 -3.305 -33.777 1.00 0.00 H new ATOM 0 HZ PHE A 160 41.614 -3.477 -32.016 1.00 0.00 H new ATOM 2561 N LYS A 161 35.563 -2.816 -29.889 1.00 0.00 N ATOM 2562 CA LYS A 161 35.337 -1.381 -30.151 1.00 0.00 C ATOM 2563 C LYS A 161 36.119 -0.460 -29.205 1.00 0.00 C ATOM 2564 O LYS A 161 36.687 0.540 -29.646 1.00 0.00 O ATOM 2565 CB LYS A 161 33.825 -1.073 -30.082 1.00 0.00 C ATOM 2566 CG LYS A 161 33.457 0.250 -30.778 1.00 0.00 C ATOM 2567 CD LYS A 161 33.337 0.084 -32.303 1.00 0.00 C ATOM 2568 CE LYS A 161 33.374 1.414 -33.072 1.00 0.00 C ATOM 2569 NZ LYS A 161 32.315 2.365 -32.640 1.00 0.00 N ATOM 0 H LYS A 161 35.735 -3.017 -28.904 1.00 0.00 H new ATOM 0 HA LYS A 161 35.715 -1.175 -31.153 1.00 0.00 H new ATOM 0 HB2 LYS A 161 33.270 -1.889 -30.545 1.00 0.00 H new ATOM 0 HB3 LYS A 161 33.514 -1.029 -29.038 1.00 0.00 H new ATOM 0 HG2 LYS A 161 32.513 0.620 -30.378 1.00 0.00 H new ATOM 0 HG3 LYS A 161 34.214 1.001 -30.553 1.00 0.00 H new ATOM 0 HD2 LYS A 161 34.149 -0.553 -32.656 1.00 0.00 H new ATOM 0 HD3 LYS A 161 32.405 -0.432 -32.532 1.00 0.00 H new ATOM 0 HE2 LYS A 161 34.350 1.879 -32.935 1.00 0.00 H new ATOM 0 HE3 LYS A 161 33.263 1.214 -34.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 32.390 3.243 -33.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 31.380 1.937 -32.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 32.434 2.581 -31.630 1.00 0.00 H new ATOM 2583 N ASP A 162 36.144 -0.805 -27.916 1.00 0.00 N ATOM 2584 CA ASP A 162 36.656 0.016 -26.801 1.00 0.00 C ATOM 2585 C ASP A 162 37.763 -0.684 -25.984 1.00 0.00 C ATOM 2586 O ASP A 162 37.561 -1.845 -25.558 1.00 0.00 O ATOM 2587 CB ASP A 162 35.471 0.448 -25.911 1.00 0.00 C ATOM 2588 CG ASP A 162 35.770 1.729 -25.104 1.00 0.00 C ATOM 2589 OD1 ASP A 162 35.481 2.842 -25.612 1.00 0.00 O ATOM 2590 OD2 ASP A 162 36.272 1.633 -23.958 1.00 0.00 O ATOM 0 H ASP A 162 35.792 -1.708 -27.599 1.00 0.00 H new ATOM 0 HA ASP A 162 37.136 0.898 -27.225 1.00 0.00 H new ATOM 0 HB2 ASP A 162 34.594 0.614 -26.536 1.00 0.00 H new ATOM 0 HB3 ASP A 162 35.224 -0.361 -25.223 1.00 0.00 H new TER 2595 ASP A 162 END