USER MOD reduce.3.24.130724 H: found=0, std=0, add=1344, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1340 hydrogens (25 hets) HEADER TRANSHYDROGENASE 22-JUN-00 1E3T TITLE SOLUTION STRUCTURE OF THE NADP(H) BINDING COMPONENT (DIII) TITLE 2 OF PROTON-TRANSLOCATING TRANSHYDROGENASE FROM TITLE 3 RHODOSPIRILLUM RUBRUM COMPND MOL_ID: 1; COMPND 2 MOLECULE: NICOTINAMIDE NUCLEOTIDE TRANSHYDROGENASE COMPND 3 (SUBUNIT BETA); COMPND 4 CHAIN: A; COMPND 5 FRAGMENT: NADP(H) BINDING DOMAIN; COMPND 6 SYNONYM: DIII, NAD(P)(+) TRANSHYDROGENASE (B-SPECIFIC), COMPND 7 PYRIDINE NUCLEOTIDE TRANSHYDROGENASE; COMPND 8 EC: 1.6.1.1; COMPND 9 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: RHODOSPIRILLUM RUBRUM; SOURCE 3 ORGANISM_TAXID: 1085; SOURCE 4 GENE: PNTB; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PET11C KEYWDS TRANSHYDROGENASE, MEMBRANE PROTEIN, PROTON TRANSLOCATION, KEYWDS 2 NMR STRUCTURE, NUCLEOTIDE BINDING EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR M.JEEVES,K.J.SMITH,P.G.QUIRK,N.P.J.COTTON,J.B.JACKSON REVDAT 2 24-FEB-09 1E3T 1 VERSN REVDAT 1 03-OCT-00 1E3T 0 JRNL AUTH M.JEEVES,K.J.SMITH,P.G.QUIRK,N.P.J.COTTON, JRNL AUTH 2 J.B.JACKSON JRNL TITL SOLUTION STRUCTURE OF THE NADP(H)-BINDING JRNL TITL 2 COMPONENT (DIII) OF PROTON-TRANSLOCATING JRNL TITL 3 TRANSHYDROGENASE FROM RHODOSPIRILLUM RUBRUM JRNL REF BIOCHIM.BIOPHYS.ACTA V.1459 248 2000 JRNL REFN ISSN 0006-3002 JRNL PMID 11004437 JRNL DOI 10.1016/S0005-2728(00)00159-6 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.851 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN REMARK 3 THE BBA REFERNCE CITED. REMARK 4 REMARK 4 1E3T COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 22-JUN-00. REMARK 100 THE PDBE ID CODE IS EBI-5065. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 303 REMARK 210 PH : 7.2 REMARK 210 IONIC STRENGTH : 20 MM HEPES REMARK 210 PRESSURE : 1 ATM REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 13C; 15N RESOLVED REMARK 210 NOESYS REMARK 210 SPECTROMETER FIELD STRENGTH : 600 REMARK 210 SPECTROMETER MODEL : UNITY-PLUS REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : ARIA IN XPLOR 3.851 REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 REMARK 210 CONFORMERS, NUMBER SUBMITTED : NULL REMARK 210 CONFORMERS, SELECTION CRITERIA : AVERAGE OF 10 LOWEST REMARK 210 ENERGY STRUCTURES REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: AVERAGE STRUCTURE. THE STRUCTURE WAS DETERMINED REMARK 210 USING TRIPLE-RESONANCE NMR SPECTROSCOPY ON UNLABELLED, REMARK 210 15N LABELLED AND 13C, 15N-LABELLED DIII. 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. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 1 REMARK 465 ASN A 2 REMARK 465 ARG A 3 REMARK 465 SER A 4 REMARK 465 ILE A 5 REMARK 465 PHE A 6 REMARK 465 ASN A 7 REMARK 465 VAL A 8 REMARK 465 ILE A 9 REMARK 465 LEU A 10 REMARK 465 GLY A 11 REMARK 465 GLY A 12 REMARK 465 PHE A 13 REMARK 465 GLY A 14 REMARK 465 SER A 15 REMARK 465 GLU A 16 REMARK 465 GLY A 17 REMARK 465 GLY A 18 REMARK 465 VAL A 19 REMARK 465 ALA A 20 REMARK 465 ALA A 21 REMARK 465 ALA A 22 REMARK 465 GLY A 23 REMARK 465 GLY A 24 REMARK 465 ALA A 25 REMARK 465 ALA A 26 REMARK 465 GLY A 27 REMARK 465 ASP A 28 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O ALA A 39 - H MET A 43 1.56 REMARK 500 O GLN A 61 - H ALA A 65 1.51 REMARK 500 O HIS A 85 - H VAL A 87 1.53 REMARK 500 HG22 VAL A 87 - H2D NAP A 755 1.56 REMARK 500 O PRO A 92 - H HIS A 94 1.58 REMARK 500 O HIS A 94 - H VAL A 97 1.37 REMARK 500 O VAL A 127 - O LEU A 161 2.13 REMARK 500 O LEU A 152 - N VAL A 154 2.19 REMARK 500 O GLY A 158 - HG1 THR A 184 1.51 REMARK 500 H PHE A 162 - O MET A 185 1.47 REMARK 500 O ASN A 182 - N THR A 184 2.15 REMARK 500 O ASP A 190 - H LYS A 193 1.52 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 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 SER A 30 -101.41 -137.63 REMARK 500 VAL A 31 36.13 -175.23 REMARK 500 SER A 35 -124.61 -81.16 REMARK 500 ALA A 40 -32.80 -38.05 REMARK 500 MET A 43 -72.69 -114.87 REMARK 500 ASN A 45 46.86 -167.23 REMARK 500 SER A 47 -45.51 -19.57 REMARK 500 VAL A 49 -157.30 -135.69 REMARK 500 ILE A 50 103.26 -162.35 REMARK 500 MET A 57 -76.83 -10.66 REMARK 500 GLN A 61 -27.74 155.03 REMARK 500 ALA A 70 -8.33 -48.63 REMARK 500 VAL A 80 101.74 -168.68 REMARK 500 PRO A 86 41.78 -65.94 REMARK 500 VAL A 87 18.34 -165.65 REMARK 500 ARG A 90 -113.32 -83.69 REMARK 500 MET A 91 176.78 -53.66 REMARK 500 ALA A 102 -79.28 -79.93 REMARK 500 ASN A 103 -30.70 -178.21 REMARK 500 VAL A 104 155.46 -47.81 REMARK 500 GLU A 111 -89.80 -57.09 REMARK 500 LEU A 112 -79.59 -132.05 REMARK 500 VAL A 124 -169.62 -169.69 REMARK 500 ALA A 125 93.15 -172.74 REMARK 500 ASN A 131 -77.74 -156.58 REMARK 500 ASN A 135 91.27 -32.20 REMARK 500 PRO A 136 0.48 -69.44 REMARK 500 THR A 140 -62.18 -104.57 REMARK 500 SER A 144 157.35 -39.78 REMARK 500 ILE A 146 -159.45 -114.89 REMARK 500 MET A 149 -153.23 -176.71 REMARK 500 ILE A 151 -132.40 -55.11 REMARK 500 ASP A 153 70.37 -10.55 REMARK 500 LYS A 156 49.48 -82.09 REMARK 500 ARG A 165 -75.05 -54.10 REMARK 500 SER A 166 -70.24 -174.26 REMARK 500 VAL A 174 -140.82 -85.38 REMARK 500 GLU A 175 121.79 -36.13 REMARK 500 ASN A 176 36.42 -165.81 REMARK 500 LEU A 178 -29.12 -35.57 REMARK 500 PHE A 179 38.45 -77.69 REMARK 500 ASN A 182 132.88 -22.50 REMARK 500 ASN A 183 58.17 -14.15 REMARK 500 MET A 185 -143.15 -170.22 REMARK 500 MET A 194 -81.51 -62.33 REMARK 500 ILE A 198 -70.03 -76.31 REMARK 500 ALA A 201 58.52 -173.41 REMARK 500 MET A 202 -77.08 -51.72 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 ARG A 29 0.30 SIDE CHAIN REMARK 500 ARG A 67 0.31 SIDE CHAIN REMARK 500 ARG A 90 0.32 SIDE CHAIN REMARK 500 ARG A 165 0.15 SIDE CHAIN REMARK 500 ARG A 181 0.16 SIDE CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 650 REMARK 650 HELIX REMARK 650 DETERMINATION METHOD: AUTHOR PROVIDED. REMARK 700 REMARK 700 SHEET REMARK 700 DETERMINATION METHOD: AUTHOR PROVIDED. REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NAP A 755 DBREF 1E3T A 1 203 UNP Q59765 Q59765 262 464 SEQRES 1 A 203 MET ASN ARG SER ILE PHE ASN VAL ILE LEU GLY GLY PHE SEQRES 2 A 203 GLY SER GLU GLY GLY VAL ALA ALA ALA GLY GLY ALA ALA SEQRES 3 A 203 GLY ASP ARG SER VAL LYS ALA GLY SER ALA GLU ASP ALA SEQRES 4 A 203 ALA PHE ILE MET LYS ASN ALA SER LYS VAL ILE ILE VAL SEQRES 5 A 203 PRO GLY TYR GLY MET ALA VAL ALA GLN ALA GLN HIS ALA SEQRES 6 A 203 LEU ARG GLU MET ALA ASP VAL LEU LYS LYS GLU GLY VAL SEQRES 7 A 203 GLU VAL SER TYR ALA ILE HIS PRO VAL ALA GLY ARG MET SEQRES 8 A 203 PRO GLY HIS MET ASN VAL LEU LEU ALA GLU ALA ASN VAL SEQRES 9 A 203 PRO TYR ASP GLU VAL PHE GLU LEU GLU GLU ILE ASN SER SEQRES 10 A 203 SER PHE GLN THR ALA ASP VAL ALA PHE VAL ILE GLY ALA SEQRES 11 A 203 ASN ASP VAL THR ASN PRO ALA ALA LYS THR ASP PRO SER SEQRES 12 A 203 SER PRO ILE TYR GLY MET PRO ILE LEU ASP VAL GLU LYS SEQRES 13 A 203 ALA GLY THR VAL LEU PHE ILE LYS ARG SER MET ALA SER SEQRES 14 A 203 GLY TYR ALA GLY VAL GLU ASN GLU LEU PHE PHE ARG ASN SEQRES 15 A 203 ASN THR MET MET LEU PHE GLY ASP ALA LYS LYS MET THR SEQRES 16 A 203 GLU GLN ILE VAL GLN ALA MET ASN HET NAP A 755 73 HETNAM NAP NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE HETNAM 2 NAP PHOSPHATE HETSYN NAP 2'-MONOPHOSPHOADENOSINE 5'-DIPHOSPHORIBOSE FORMUL 2 NAP C21 H28 N7 O17 P3 HELIX 1 1 ALA A 36 ILE A 42 1 7 HELIX 2 2 GLY A 56 ALA A 62 1 7 HELIX 3 3 ALA A 62 GLU A 76 1 15 HELIX 4 4 GLY A 93 ASN A 103 1 11 HELIX 5 5 GLU A 114 ALA A 122 1 9 HELIX 6 6 ALA A 137 THR A 140 1 4 HELIX 7 7 ALA A 191 GLN A 200 1 10 SHEET 1 A 6 GLU A 108 GLU A 111 0 SHEET 2 A 6 GLU A 79 HIS A 85 1 O ILE A 84 N PHE A 110 SHEET 3 A 6 LYS A 48 GLY A 54 1 O VAL A 49 N GLU A 79 SHEET 4 A 6 VAL A 124 GLY A 129 1 O ILE A 128 N GLY A 54 SHEET 5 A 6 GLY A 158 PHE A 162 1 O THR A 159 N ALA A 125 SHEET 6 A 6 ASN A 183 MET A 185 1 O MET A 185 N PHE A 162 SITE *** AC1 18 TYR A 55 GLY A 56 VAL A 87 ALA A 88 SITE *** AC1 18 GLY A 89 ARG A 90 MET A 91 PRO A 92 SITE *** AC1 18 GLY A 129 ASN A 131 ASP A 132 VAL A 133 SITE *** AC1 18 LYS A 164 ARG A 165 ALA A 168 SER A 169 SITE *** AC1 18 GLY A 170 TYR A 171 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 194 MET CE :methyl -139:sc= -10.3! (180deg=-11.2!) USER MOD Set 1.2: A 195 THR OG1 : rot -52:sc= -4.27! USER MOD Set 2.1: A 185 MET CE :methyl -137:sc= -5.97! (180deg=-13.4!) USER MOD Set 2.2: A 186 MET CE :methyl -122:sc= -0.619 (180deg=-1.49) USER MOD Set 3.1: A 149 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 755 NAP O3D : rot -45:sc= 1.19 USER MOD Set 4.1: A 131 ASN : amide:sc= -5.8! C(o=-20!,f=-30!) USER MOD Set 4.2: A 164 LYS NZ :NH3+ -120:sc= -10.9! (180deg=-17.2!) USER MOD Set 4.3: A 755 NAP O3B : rot -78:sc= -3.47! USER MOD Set 5.1: A 82 TYR OH : rot -159:sc= 0.357 USER MOD Set 5.2: A 96 ASN : amide:sc= 0.675 K(o=1,f=-0.1) USER MOD Set 6.1: A 63 GLN : amide:sc= -1.44 X(o=-7.6,f=-7.6!) USER MOD Set 6.2: A 64 HIS : no HE2:sc= -6.19! C(o=-7.6!,f=-11!) USER MOD Set 7.1: A 48 LYS NZ :NH3+ 147:sc= 0.387! (180deg=0) USER MOD Set 7.2: A 121 THR OG1 : rot -150:sc= -2.92! USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0.0326 USER MOD Single : A 43 MET CE :methyl -145:sc= -21.5! (180deg=-23.8!) USER MOD Single : A 44 LYS NZ :NH3+ 161:sc= 1.04 (180deg=0.678) USER MOD Single : A 45 ASN : amide:sc=-0.00621 X(o=-0.0062,f=-0.0062) USER MOD Single : A 47 SER OG : rot 180:sc= 0.0454 USER MOD Single : A 55 TYR OH : rot 180:sc= -0.329 USER MOD Single : A 57 MET CE :methyl 155:sc= -12.9! (180deg=-15.6!) USER MOD Single : A 61 GLN : amide:sc= -0.373 K(o=-0.37,f=-2.6!) USER MOD Single : A 69 MET CE :methyl 133:sc= -12.2! (180deg=-19.5!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 87:sc= 1.07 USER MOD Single : A 85 HIS : no HD1:sc= -5.86! C(o=-5.9!,f=-8.1!) USER MOD Single : A 91 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HD1:sc= -2.35! C(o=-2.3!,f=-2.7!) USER MOD Single : A 95 MET CE :methyl -114:sc= -1.31 (180deg=-4.81!) USER MOD Single : A 103 ASN : amide:sc= -11.2! C(o=-11!,f=-30!) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= -3.81! C(o=-3.8!,f=-13!) USER MOD Single : A 117 SER OG : rot -84:sc= 0.279 USER MOD Single : A 118 SER OG : rot -163:sc= -11.1! USER MOD Single : A 120 GLN :FLIP amide:sc= -3.79! C(o=-5.3!,f=-3.8!) USER MOD Single : A 134 THR OG1 : rot 169:sc= 0.44! USER MOD Single : A 135 ASN :FLIP amide:sc= -7.89! C(o=-13!,f=-7.9!) USER MOD Single : A 139 LYS NZ :NH3+ 155:sc= -3.28! (180deg=-4.84!) USER MOD Single : A 140 THR OG1 : rot 180:sc= -0.983! USER MOD Single : A 143 SER OG : rot 180:sc= -0.128 USER MOD Single : A 144 SER OG : rot 180:sc= -0.301 USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot -33:sc= 0.0721 USER MOD Single : A 166 SER OG : rot 180:sc= 0.239 USER MOD Single : A 167 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 111:sc= 0.214! USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 ASN : amide:sc= -3.5! C(o=-3.5!,f=-5.2!) USER MOD Single : A 182 ASN : amide:sc= 0.673 K(o=0.67,f=-3.2!) USER MOD Single : A 183 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 THR OG1 : rot 105:sc= -4.49! USER MOD Single : A 192 LYS NZ :NH3+ -129:sc= -0.0524 (180deg=-0.517) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 GLN : amide:sc= -0.814 K(o=-0.81,f=-1.9!) USER MOD Single : A 200 GLN : amide:sc= -0.856 X(o=-0.86,f=-1.2) USER MOD Single : A 202 MET CE :methyl 132:sc= -2.87 (180deg=-6.22!) USER MOD Single : A 203 ASN : amide:sc= 0.0512 K(o=0.051,f=-1.3!) USER MOD Single : A 755 NAP O2D : rot 160:sc= -0.0806 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 29 14.769 -6.274 4.910 1.00 0.00 N ATOM 2 CA ARG A 29 14.116 -5.030 4.405 1.00 0.00 C ATOM 3 C ARG A 29 12.792 -5.379 3.714 1.00 0.00 C ATOM 4 O ARG A 29 12.285 -6.476 3.848 1.00 0.00 O ATOM 5 CB ARG A 29 15.110 -4.437 3.404 1.00 0.00 C ATOM 6 CG ARG A 29 15.325 -5.422 2.255 1.00 0.00 C ATOM 7 CD ARG A 29 16.802 -5.808 2.180 1.00 0.00 C ATOM 8 NE ARG A 29 16.819 -7.101 1.441 1.00 0.00 N ATOM 9 CZ ARG A 29 16.770 -8.229 2.096 1.00 0.00 C ATOM 10 NH1 ARG A 29 15.695 -8.967 2.044 1.00 0.00 N ATOM 11 NH2 ARG A 29 17.795 -8.620 2.801 1.00 0.00 N ATOM 0 HA ARG A 29 13.883 -4.327 5.205 1.00 0.00 H new ATOM 0 HB2 ARG A 29 14.733 -3.489 3.019 1.00 0.00 H new ATOM 0 HB3 ARG A 29 16.058 -4.226 3.898 1.00 0.00 H new ATOM 0 HG2 ARG A 29 14.713 -6.312 2.406 1.00 0.00 H new ATOM 0 HG3 ARG A 29 15.008 -4.973 1.314 1.00 0.00 H new ATOM 0 HD2 ARG A 29 17.384 -5.047 1.660 1.00 0.00 H new ATOM 0 HD3 ARG A 29 17.234 -5.915 3.175 1.00 0.00 H new ATOM 0 HE ARG A 29 16.869 -7.105 0.422 1.00 0.00 H new ATOM 0 HH11 ARG A 29 14.893 -8.662 1.492 1.00 0.00 H new ATOM 0 HH12 ARG A 29 15.656 -9.849 2.556 1.00 0.00 H new ATOM 0 HH21 ARG A 29 18.636 -8.044 2.841 1.00 0.00 H new ATOM 0 HH22 ARG A 29 17.756 -9.502 3.313 1.00 0.00 H new ATOM 25 N SER A 30 12.223 -4.460 2.982 1.00 0.00 N ATOM 26 CA SER A 30 10.930 -4.754 2.297 1.00 0.00 C ATOM 27 C SER A 30 10.926 -4.209 0.879 1.00 0.00 C ATOM 28 O SER A 30 11.463 -4.821 -0.022 1.00 0.00 O ATOM 29 CB SER A 30 9.859 -4.081 3.153 1.00 0.00 C ATOM 30 OG SER A 30 10.404 -2.916 3.757 1.00 0.00 O ATOM 0 H SER A 30 12.595 -3.523 2.829 1.00 0.00 H new ATOM 0 HA SER A 30 10.755 -5.826 2.204 1.00 0.00 H new ATOM 0 HB2 SER A 30 8.998 -3.817 2.538 1.00 0.00 H new ATOM 0 HB3 SER A 30 9.504 -4.770 3.920 1.00 0.00 H new ATOM 0 HG SER A 30 9.718 -2.481 4.306 1.00 0.00 H new ATOM 36 N VAL A 31 10.297 -3.096 0.641 1.00 0.00 N ATOM 37 CA VAL A 31 10.258 -2.606 -0.754 1.00 0.00 C ATOM 38 C VAL A 31 9.583 -1.227 -0.852 1.00 0.00 C ATOM 39 O VAL A 31 8.891 -0.935 -1.806 1.00 0.00 O ATOM 40 CB VAL A 31 9.448 -3.703 -1.459 1.00 0.00 C ATOM 41 CG1 VAL A 31 7.972 -3.314 -1.559 1.00 0.00 C ATOM 42 CG2 VAL A 31 10.023 -3.944 -2.845 1.00 0.00 C ATOM 0 H VAL A 31 9.820 -2.519 1.334 1.00 0.00 H new ATOM 0 HA VAL A 31 11.243 -2.449 -1.194 1.00 0.00 H new ATOM 0 HB VAL A 31 9.515 -4.620 -0.873 1.00 0.00 H new ATOM 0 HG11 VAL A 31 7.420 -4.108 -2.062 1.00 0.00 H new ATOM 0 HG12 VAL A 31 7.566 -3.168 -0.558 1.00 0.00 H new ATOM 0 HG13 VAL A 31 7.877 -2.389 -2.128 1.00 0.00 H new ATOM 0 HG21 VAL A 31 9.449 -4.723 -3.347 1.00 0.00 H new ATOM 0 HG22 VAL A 31 9.970 -3.023 -3.426 1.00 0.00 H new ATOM 0 HG23 VAL A 31 11.063 -4.259 -2.758 1.00 0.00 H new ATOM 52 N LYS A 32 9.781 -0.378 0.118 1.00 0.00 N ATOM 53 CA LYS A 32 9.149 0.973 0.060 1.00 0.00 C ATOM 54 C LYS A 32 10.130 2.040 0.556 1.00 0.00 C ATOM 55 O LYS A 32 11.270 1.753 0.861 1.00 0.00 O ATOM 56 CB LYS A 32 7.933 0.885 0.982 1.00 0.00 C ATOM 57 CG LYS A 32 8.393 0.583 2.409 1.00 0.00 C ATOM 58 CD LYS A 32 8.426 1.881 3.217 1.00 0.00 C ATOM 59 CE LYS A 32 6.996 2.338 3.506 1.00 0.00 C ATOM 60 NZ LYS A 32 6.839 2.199 4.981 1.00 0.00 N ATOM 0 H LYS A 32 10.350 -0.558 0.945 1.00 0.00 H new ATOM 0 HA LYS A 32 8.867 1.253 -0.955 1.00 0.00 H new ATOM 0 HB2 LYS A 32 7.378 1.823 0.959 1.00 0.00 H new ATOM 0 HB3 LYS A 32 7.256 0.105 0.634 1.00 0.00 H new ATOM 0 HG2 LYS A 32 7.717 -0.133 2.877 1.00 0.00 H new ATOM 0 HG3 LYS A 32 9.382 0.125 2.395 1.00 0.00 H new ATOM 0 HD2 LYS A 32 8.966 1.727 4.151 1.00 0.00 H new ATOM 0 HD3 LYS A 32 8.961 2.653 2.664 1.00 0.00 H new ATOM 0 HE2 LYS A 32 6.839 3.368 3.187 1.00 0.00 H new ATOM 0 HE3 LYS A 32 6.270 1.725 2.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 5.881 2.494 5.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 6.988 1.207 5.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 7.539 2.799 5.463 1.00 0.00 H new ATOM 74 N ALA A 33 9.696 3.269 0.635 1.00 0.00 N ATOM 75 CA ALA A 33 10.608 4.351 1.106 1.00 0.00 C ATOM 76 C ALA A 33 9.797 5.524 1.664 1.00 0.00 C ATOM 77 O ALA A 33 9.683 5.697 2.861 1.00 0.00 O ATOM 78 CB ALA A 33 11.386 4.778 -0.138 1.00 0.00 C ATOM 0 H ALA A 33 8.752 3.570 0.394 1.00 0.00 H new ATOM 0 HA ALA A 33 11.268 4.017 1.906 1.00 0.00 H new ATOM 0 HB1 ALA A 33 12.082 5.575 0.124 1.00 0.00 H new ATOM 0 HB2 ALA A 33 11.941 3.926 -0.531 1.00 0.00 H new ATOM 0 HB3 ALA A 33 10.691 5.139 -0.896 1.00 0.00 H new ATOM 84 N GLY A 34 9.233 6.331 0.807 1.00 0.00 N ATOM 85 CA GLY A 34 8.430 7.489 1.294 1.00 0.00 C ATOM 86 C GLY A 34 7.069 6.993 1.783 1.00 0.00 C ATOM 87 O GLY A 34 6.486 6.091 1.215 1.00 0.00 O ATOM 0 H GLY A 34 9.293 6.239 -0.207 1.00 0.00 H new ATOM 0 HA2 GLY A 34 8.956 7.996 2.102 1.00 0.00 H new ATOM 0 HA3 GLY A 34 8.298 8.217 0.493 1.00 0.00 H new ATOM 91 N SER A 35 6.559 7.570 2.837 1.00 0.00 N ATOM 92 CA SER A 35 5.236 7.125 3.364 1.00 0.00 C ATOM 93 C SER A 35 4.098 7.765 2.555 1.00 0.00 C ATOM 94 O SER A 35 4.037 7.637 1.344 1.00 0.00 O ATOM 95 CB SER A 35 5.217 7.600 4.817 1.00 0.00 C ATOM 96 OG SER A 35 4.063 7.078 5.463 1.00 0.00 O ATOM 0 H SER A 35 7.000 8.329 3.356 1.00 0.00 H new ATOM 0 HA SER A 35 5.096 6.047 3.290 1.00 0.00 H new ATOM 0 HB2 SER A 35 6.118 7.269 5.333 1.00 0.00 H new ATOM 0 HB3 SER A 35 5.209 8.689 4.856 1.00 0.00 H new ATOM 0 HG SER A 35 4.046 7.378 6.396 1.00 0.00 H new ATOM 102 N ALA A 36 3.191 8.450 3.200 1.00 0.00 N ATOM 103 CA ALA A 36 2.077 9.078 2.440 1.00 0.00 C ATOM 104 C ALA A 36 2.650 9.924 1.303 1.00 0.00 C ATOM 105 O ALA A 36 2.106 9.967 0.218 1.00 0.00 O ATOM 106 CB ALA A 36 1.335 9.953 3.450 1.00 0.00 C ATOM 0 H ALA A 36 3.174 8.600 4.209 1.00 0.00 H new ATOM 0 HA ALA A 36 1.409 8.342 1.992 1.00 0.00 H new ATOM 0 HB1 ALA A 36 0.498 10.448 2.957 1.00 0.00 H new ATOM 0 HB2 ALA A 36 0.961 9.332 4.264 1.00 0.00 H new ATOM 0 HB3 ALA A 36 2.016 10.704 3.850 1.00 0.00 H new ATOM 112 N GLU A 37 3.757 10.583 1.535 1.00 0.00 N ATOM 113 CA GLU A 37 4.366 11.403 0.450 1.00 0.00 C ATOM 114 C GLU A 37 4.346 10.595 -0.845 1.00 0.00 C ATOM 115 O GLU A 37 4.289 11.135 -1.932 1.00 0.00 O ATOM 116 CB GLU A 37 5.804 11.666 0.900 1.00 0.00 C ATOM 117 CG GLU A 37 5.984 13.156 1.196 1.00 0.00 C ATOM 118 CD GLU A 37 7.351 13.619 0.688 1.00 0.00 C ATOM 119 OE1 GLU A 37 8.344 13.239 1.288 1.00 0.00 O ATOM 120 OE2 GLU A 37 7.383 14.346 -0.291 1.00 0.00 O ATOM 0 H GLU A 37 4.260 10.588 2.422 1.00 0.00 H new ATOM 0 HA GLU A 37 3.833 12.337 0.271 1.00 0.00 H new ATOM 0 HB2 GLU A 37 6.031 11.078 1.789 1.00 0.00 H new ATOM 0 HB3 GLU A 37 6.502 11.352 0.124 1.00 0.00 H new ATOM 0 HG2 GLU A 37 5.192 13.731 0.715 1.00 0.00 H new ATOM 0 HG3 GLU A 37 5.903 13.337 2.268 1.00 0.00 H new ATOM 127 N ASP A 38 4.374 9.294 -0.726 1.00 0.00 N ATOM 128 CA ASP A 38 4.336 8.430 -1.936 1.00 0.00 C ATOM 129 C ASP A 38 2.901 8.359 -2.457 1.00 0.00 C ATOM 130 O ASP A 38 2.663 8.348 -3.649 1.00 0.00 O ATOM 131 CB ASP A 38 4.813 7.055 -1.461 1.00 0.00 C ATOM 132 CG ASP A 38 4.985 6.130 -2.667 1.00 0.00 C ATOM 133 OD1 ASP A 38 3.990 5.595 -3.125 1.00 0.00 O ATOM 134 OD2 ASP A 38 6.110 5.974 -3.112 1.00 0.00 O ATOM 0 H ASP A 38 4.422 8.793 0.161 1.00 0.00 H new ATOM 0 HA ASP A 38 4.959 8.807 -2.747 1.00 0.00 H new ATOM 0 HB2 ASP A 38 5.757 7.151 -0.925 1.00 0.00 H new ATOM 0 HB3 ASP A 38 4.092 6.629 -0.763 1.00 0.00 H new ATOM 139 N ALA A 39 1.939 8.325 -1.571 1.00 0.00 N ATOM 140 CA ALA A 39 0.516 8.271 -2.026 1.00 0.00 C ATOM 141 C ALA A 39 0.278 9.334 -3.090 1.00 0.00 C ATOM 142 O ALA A 39 -0.292 9.071 -4.115 1.00 0.00 O ATOM 143 CB ALA A 39 -0.336 8.609 -0.801 1.00 0.00 C ATOM 0 H ALA A 39 2.075 8.332 -0.560 1.00 0.00 H new ATOM 0 HA ALA A 39 0.272 7.293 -2.442 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.391 8.585 -1.074 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.148 7.879 -0.014 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.077 9.605 -0.441 1.00 0.00 H new ATOM 149 N ALA A 40 0.701 10.541 -2.839 1.00 0.00 N ATOM 150 CA ALA A 40 0.485 11.634 -3.829 1.00 0.00 C ATOM 151 C ALA A 40 0.660 11.114 -5.256 1.00 0.00 C ATOM 152 O ALA A 40 0.000 11.562 -6.172 1.00 0.00 O ATOM 153 CB ALA A 40 1.545 12.673 -3.490 1.00 0.00 C ATOM 0 H ALA A 40 1.189 10.819 -1.988 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.523 12.046 -3.780 1.00 0.00 H new ATOM 0 HB1 ALA A 40 1.458 13.518 -4.174 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.401 13.019 -2.466 1.00 0.00 H new ATOM 0 HB3 ALA A 40 2.535 12.228 -3.587 1.00 0.00 H new ATOM 159 N PHE A 41 1.531 10.163 -5.451 1.00 0.00 N ATOM 160 CA PHE A 41 1.737 9.612 -6.817 1.00 0.00 C ATOM 161 C PHE A 41 0.706 8.509 -7.108 1.00 0.00 C ATOM 162 O PHE A 41 -0.021 8.568 -8.080 1.00 0.00 O ATOM 163 CB PHE A 41 3.156 9.036 -6.794 1.00 0.00 C ATOM 164 CG PHE A 41 4.114 10.005 -7.449 1.00 0.00 C ATOM 165 CD1 PHE A 41 4.028 10.261 -8.823 1.00 0.00 C ATOM 166 CD2 PHE A 41 5.097 10.641 -6.680 1.00 0.00 C ATOM 167 CE1 PHE A 41 4.923 11.152 -9.427 1.00 0.00 C ATOM 168 CE2 PHE A 41 5.991 11.534 -7.285 1.00 0.00 C ATOM 169 CZ PHE A 41 5.905 11.788 -8.658 1.00 0.00 C ATOM 0 H PHE A 41 2.109 9.744 -4.722 1.00 0.00 H new ATOM 0 HA PHE A 41 1.614 10.367 -7.594 1.00 0.00 H new ATOM 0 HB2 PHE A 41 3.464 8.845 -5.766 1.00 0.00 H new ATOM 0 HB3 PHE A 41 3.178 8.080 -7.316 1.00 0.00 H new ATOM 0 HD1 PHE A 41 3.271 9.771 -9.417 1.00 0.00 H new ATOM 0 HD2 PHE A 41 5.166 10.443 -5.621 1.00 0.00 H new ATOM 0 HE1 PHE A 41 4.856 11.349 -10.487 1.00 0.00 H new ATOM 0 HE2 PHE A 41 6.747 12.026 -6.691 1.00 0.00 H new ATOM 0 HZ PHE A 41 6.596 12.475 -9.125 1.00 0.00 H new ATOM 179 N ILE A 42 0.638 7.507 -6.269 1.00 0.00 N ATOM 180 CA ILE A 42 -0.344 6.392 -6.497 1.00 0.00 C ATOM 181 C ILE A 42 -1.761 6.861 -6.182 1.00 0.00 C ATOM 182 O ILE A 42 -2.729 6.191 -6.460 1.00 0.00 O ATOM 183 CB ILE A 42 0.046 5.250 -5.523 1.00 0.00 C ATOM 184 CG1 ILE A 42 -0.745 5.375 -4.210 1.00 0.00 C ATOM 185 CG2 ILE A 42 1.547 5.276 -5.218 1.00 0.00 C ATOM 186 CD1 ILE A 42 -1.993 4.472 -4.271 1.00 0.00 C ATOM 0 H ILE A 42 1.217 7.408 -5.435 1.00 0.00 H new ATOM 0 HA ILE A 42 -0.319 6.063 -7.536 1.00 0.00 H new ATOM 0 HB ILE A 42 -0.197 4.303 -6.005 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -0.117 5.088 -3.366 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -1.041 6.412 -4.049 1.00 0.00 H new ATOM 0 HG21 ILE A 42 1.793 4.465 -4.533 1.00 0.00 H new ATOM 0 HG22 ILE A 42 2.109 5.152 -6.144 1.00 0.00 H new ATOM 0 HG23 ILE A 42 1.809 6.230 -4.760 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.553 4.561 -3.340 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -2.624 4.779 -5.105 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -1.686 3.436 -4.411 1.00 0.00 H new ATOM 198 N MET A 43 -1.880 7.977 -5.559 1.00 0.00 N ATOM 199 CA MET A 43 -3.210 8.460 -5.170 1.00 0.00 C ATOM 200 C MET A 43 -3.571 9.747 -5.906 1.00 0.00 C ATOM 201 O MET A 43 -4.428 9.765 -6.766 1.00 0.00 O ATOM 202 CB MET A 43 -3.067 8.759 -3.684 1.00 0.00 C ATOM 203 CG MET A 43 -2.729 7.502 -2.883 1.00 0.00 C ATOM 204 SD MET A 43 -3.897 7.367 -1.499 1.00 0.00 S ATOM 205 CE MET A 43 -3.062 6.039 -0.604 1.00 0.00 C ATOM 0 H MET A 43 -1.103 8.585 -5.298 1.00 0.00 H new ATOM 0 HA MET A 43 -3.989 7.735 -5.403 1.00 0.00 H new ATOM 0 HB2 MET A 43 -2.286 9.505 -3.537 1.00 0.00 H new ATOM 0 HB3 MET A 43 -3.995 9.191 -3.309 1.00 0.00 H new ATOM 0 HG2 MET A 43 -2.792 6.619 -3.519 1.00 0.00 H new ATOM 0 HG3 MET A 43 -1.706 7.554 -2.511 1.00 0.00 H new ATOM 0 HE1 MET A 43 -3.805 5.393 -0.135 1.00 0.00 H new ATOM 0 HE2 MET A 43 -2.460 5.454 -1.299 1.00 0.00 H new ATOM 0 HE3 MET A 43 -2.417 6.467 0.163 1.00 0.00 H new ATOM 215 N LYS A 44 -2.950 10.837 -5.537 1.00 0.00 N ATOM 216 CA LYS A 44 -3.290 12.127 -6.167 1.00 0.00 C ATOM 217 C LYS A 44 -2.601 12.280 -7.535 1.00 0.00 C ATOM 218 O LYS A 44 -2.582 13.353 -8.106 1.00 0.00 O ATOM 219 CB LYS A 44 -2.835 13.174 -5.139 1.00 0.00 C ATOM 220 CG LYS A 44 -1.788 14.111 -5.731 1.00 0.00 C ATOM 221 CD LYS A 44 -1.027 14.818 -4.611 1.00 0.00 C ATOM 222 CE LYS A 44 -0.447 16.125 -5.155 1.00 0.00 C ATOM 223 NZ LYS A 44 0.837 15.746 -5.814 1.00 0.00 N ATOM 0 H LYS A 44 -2.222 10.880 -4.824 1.00 0.00 H new ATOM 0 HA LYS A 44 -4.351 12.229 -6.393 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -3.695 13.753 -4.801 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -2.424 12.672 -4.263 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -1.094 13.547 -6.354 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -2.269 14.847 -6.376 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -1.693 15.021 -3.772 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -0.228 14.178 -4.236 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -1.130 16.592 -5.865 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -0.280 16.844 -4.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 1.125 16.499 -6.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 1.573 15.617 -5.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 0.709 14.858 -6.339 1.00 0.00 H new ATOM 237 N ASN A 45 -2.040 11.227 -8.067 1.00 0.00 N ATOM 238 CA ASN A 45 -1.369 11.343 -9.397 1.00 0.00 C ATOM 239 C ASN A 45 -1.065 9.955 -9.971 1.00 0.00 C ATOM 240 O ASN A 45 0.025 9.695 -10.442 1.00 0.00 O ATOM 241 CB ASN A 45 -0.074 12.111 -9.127 1.00 0.00 C ATOM 242 CG ASN A 45 0.437 12.721 -10.435 1.00 0.00 C ATOM 243 OD1 ASN A 45 -0.133 13.667 -10.941 1.00 0.00 O ATOM 244 ND2 ASN A 45 1.495 12.215 -11.008 1.00 0.00 N ATOM 0 H ASN A 45 -2.016 10.299 -7.644 1.00 0.00 H new ATOM 0 HA ASN A 45 -1.998 11.851 -10.128 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -0.250 12.896 -8.391 1.00 0.00 H new ATOM 0 HB3 ASN A 45 0.677 11.443 -8.707 1.00 0.00 H new ATOM 0 HD21 ASN A 45 1.843 12.614 -11.880 1.00 0.00 H new ATOM 0 HD22 ASN A 45 1.974 11.421 -10.584 1.00 0.00 H new ATOM 251 N ALA A 46 -2.019 9.063 -9.938 1.00 0.00 N ATOM 252 CA ALA A 46 -1.776 7.690 -10.488 1.00 0.00 C ATOM 253 C ALA A 46 -2.923 7.270 -11.410 1.00 0.00 C ATOM 254 O ALA A 46 -3.894 6.695 -10.968 1.00 0.00 O ATOM 255 CB ALA A 46 -1.729 6.785 -9.265 1.00 0.00 C ATOM 0 H ALA A 46 -2.952 9.221 -9.557 1.00 0.00 H new ATOM 0 HA ALA A 46 -0.861 7.641 -11.078 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.554 5.756 -9.580 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -0.922 7.105 -8.606 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -2.678 6.845 -8.732 1.00 0.00 H new ATOM 261 N SER A 47 -2.807 7.567 -12.681 1.00 0.00 N ATOM 262 CA SER A 47 -3.877 7.219 -13.677 1.00 0.00 C ATOM 263 C SER A 47 -4.834 6.126 -13.215 1.00 0.00 C ATOM 264 O SER A 47 -6.027 6.229 -13.420 1.00 0.00 O ATOM 265 CB SER A 47 -3.145 6.729 -14.924 1.00 0.00 C ATOM 266 OG SER A 47 -1.741 6.780 -14.713 1.00 0.00 O ATOM 0 H SER A 47 -2.000 8.046 -13.081 1.00 0.00 H new ATOM 0 HA SER A 47 -4.495 8.102 -13.840 1.00 0.00 H new ATOM 0 HB2 SER A 47 -3.449 5.709 -15.157 1.00 0.00 H new ATOM 0 HB3 SER A 47 -3.415 7.346 -15.781 1.00 0.00 H new ATOM 0 HG SER A 47 -1.278 6.463 -15.516 1.00 0.00 H new ATOM 272 N LYS A 48 -4.355 5.052 -12.659 1.00 0.00 N ATOM 273 CA LYS A 48 -5.324 3.988 -12.301 1.00 0.00 C ATOM 274 C LYS A 48 -4.952 3.200 -11.041 1.00 0.00 C ATOM 275 O LYS A 48 -3.957 2.511 -10.987 1.00 0.00 O ATOM 276 CB LYS A 48 -5.327 3.123 -13.546 1.00 0.00 C ATOM 277 CG LYS A 48 -6.681 3.280 -14.189 1.00 0.00 C ATOM 278 CD LYS A 48 -7.719 2.692 -13.234 1.00 0.00 C ATOM 279 CE LYS A 48 -7.576 1.182 -13.202 1.00 0.00 C ATOM 280 NZ LYS A 48 -8.959 0.653 -13.358 1.00 0.00 N ATOM 0 H LYS A 48 -3.375 4.869 -12.444 1.00 0.00 H new ATOM 0 HA LYS A 48 -6.302 4.390 -12.038 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -4.537 3.431 -14.231 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -5.140 2.080 -13.291 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -6.892 4.331 -14.384 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -6.710 2.766 -15.150 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -7.583 3.103 -12.234 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -8.723 2.966 -13.557 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -6.928 0.831 -14.005 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -7.131 0.849 -12.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -8.930 -0.244 -13.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -9.377 0.492 -12.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -9.537 1.342 -13.881 1.00 0.00 H new ATOM 294 N VAL A 49 -5.787 3.315 -10.029 1.00 0.00 N ATOM 295 CA VAL A 49 -5.560 2.606 -8.718 1.00 0.00 C ATOM 296 C VAL A 49 -6.881 1.982 -8.241 1.00 0.00 C ATOM 297 O VAL A 49 -7.794 1.740 -9.008 1.00 0.00 O ATOM 298 CB VAL A 49 -5.137 3.709 -7.712 1.00 0.00 C ATOM 299 CG1 VAL A 49 -4.282 3.176 -6.541 1.00 0.00 C ATOM 300 CG2 VAL A 49 -4.385 4.831 -8.408 1.00 0.00 C ATOM 0 H VAL A 49 -6.634 3.882 -10.056 1.00 0.00 H new ATOM 0 HA VAL A 49 -4.811 1.819 -8.809 1.00 0.00 H new ATOM 0 HB VAL A 49 -6.069 4.090 -7.294 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.021 4.000 -5.876 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -4.850 2.428 -5.987 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -3.371 2.723 -6.932 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.102 5.588 -7.677 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.488 4.430 -8.880 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -5.024 5.281 -9.167 1.00 0.00 H new ATOM 310 N ILE A 50 -6.979 1.744 -6.967 1.00 0.00 N ATOM 311 CA ILE A 50 -8.217 1.158 -6.375 1.00 0.00 C ATOM 312 C ILE A 50 -8.231 1.389 -4.874 1.00 0.00 C ATOM 313 O ILE A 50 -7.525 0.730 -4.132 1.00 0.00 O ATOM 314 CB ILE A 50 -8.207 -0.345 -6.681 1.00 0.00 C ATOM 315 CG1 ILE A 50 -6.970 -0.746 -7.494 1.00 0.00 C ATOM 316 CG2 ILE A 50 -9.470 -0.718 -7.430 1.00 0.00 C ATOM 317 CD1 ILE A 50 -6.920 -2.273 -7.611 1.00 0.00 C ATOM 0 H ILE A 50 -6.238 1.934 -6.293 1.00 0.00 H new ATOM 0 HA ILE A 50 -9.107 1.626 -6.797 1.00 0.00 H new ATOM 0 HB ILE A 50 -8.169 -0.886 -5.736 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -7.009 -0.294 -8.485 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -6.066 -0.376 -7.010 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -9.462 -1.786 -7.647 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -10.340 -0.478 -6.818 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -9.518 -0.158 -8.364 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -6.043 -2.565 -8.188 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -6.862 -2.713 -6.615 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -7.820 -2.629 -8.113 1.00 0.00 H new ATOM 329 N ILE A 51 -9.012 2.338 -4.420 1.00 0.00 N ATOM 330 CA ILE A 51 -9.065 2.629 -2.966 1.00 0.00 C ATOM 331 C ILE A 51 -9.605 1.400 -2.252 1.00 0.00 C ATOM 332 O ILE A 51 -10.757 1.046 -2.373 1.00 0.00 O ATOM 333 CB ILE A 51 -9.989 3.861 -2.827 1.00 0.00 C ATOM 334 CG1 ILE A 51 -9.333 4.882 -1.891 1.00 0.00 C ATOM 335 CG2 ILE A 51 -11.361 3.475 -2.255 1.00 0.00 C ATOM 336 CD1 ILE A 51 -7.926 5.209 -2.397 1.00 0.00 C ATOM 0 H ILE A 51 -9.614 2.922 -5.000 1.00 0.00 H new ATOM 0 HA ILE A 51 -8.095 2.849 -2.521 1.00 0.00 H new ATOM 0 HB ILE A 51 -10.136 4.286 -3.820 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -9.935 5.790 -1.847 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -9.283 4.483 -0.878 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.984 4.366 -2.171 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -11.843 2.756 -2.918 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -11.232 3.029 -1.269 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -7.460 5.935 -1.731 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -7.326 4.299 -2.419 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -7.989 5.626 -3.402 1.00 0.00 H new ATOM 348 N VAL A 52 -8.793 0.728 -1.518 1.00 0.00 N ATOM 349 CA VAL A 52 -9.317 -0.466 -0.834 1.00 0.00 C ATOM 350 C VAL A 52 -9.587 -0.123 0.638 1.00 0.00 C ATOM 351 O VAL A 52 -8.705 -0.133 1.474 1.00 0.00 O ATOM 352 CB VAL A 52 -8.291 -1.605 -1.043 1.00 0.00 C ATOM 353 CG1 VAL A 52 -7.186 -1.228 -2.046 1.00 0.00 C ATOM 354 CG2 VAL A 52 -7.719 -2.076 0.292 1.00 0.00 C ATOM 0 H VAL A 52 -7.808 0.943 -1.361 1.00 0.00 H new ATOM 0 HA VAL A 52 -10.271 -0.803 -1.240 1.00 0.00 H new ATOM 0 HB VAL A 52 -8.826 -2.443 -1.489 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -6.493 -2.063 -2.155 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -7.635 -1.000 -3.013 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -6.646 -0.354 -1.681 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -7.000 -2.877 0.118 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -7.221 -1.243 0.788 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -8.527 -2.445 0.924 1.00 0.00 H new ATOM 364 N PRO A 53 -10.820 0.198 0.892 1.00 0.00 N ATOM 365 CA PRO A 53 -11.256 0.571 2.261 1.00 0.00 C ATOM 366 C PRO A 53 -11.166 -0.629 3.196 1.00 0.00 C ATOM 367 O PRO A 53 -11.973 -1.535 3.138 1.00 0.00 O ATOM 368 CB PRO A 53 -12.714 0.966 2.068 1.00 0.00 C ATOM 369 CG PRO A 53 -13.112 0.210 0.851 1.00 0.00 C ATOM 370 CD PRO A 53 -11.932 0.254 -0.057 1.00 0.00 C ATOM 0 HA PRO A 53 -10.645 1.359 2.701 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -13.323 0.692 2.929 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -12.825 2.041 1.928 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -13.377 -0.818 1.098 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -13.986 0.660 0.379 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -11.919 -0.586 -0.751 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -11.912 1.164 -0.657 1.00 0.00 H new ATOM 378 N GLY A 54 -10.210 -0.635 4.067 1.00 0.00 N ATOM 379 CA GLY A 54 -10.091 -1.768 5.013 1.00 0.00 C ATOM 380 C GLY A 54 -10.761 -1.369 6.320 1.00 0.00 C ATOM 381 O GLY A 54 -11.760 -0.676 6.331 1.00 0.00 O ATOM 0 H GLY A 54 -9.504 0.095 4.167 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -10.564 -2.659 4.600 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -9.043 -2.013 5.183 1.00 0.00 H new ATOM 385 N TYR A 55 -10.223 -1.791 7.419 1.00 0.00 N ATOM 386 CA TYR A 55 -10.835 -1.422 8.721 1.00 0.00 C ATOM 387 C TYR A 55 -10.478 0.021 9.088 1.00 0.00 C ATOM 388 O TYR A 55 -11.326 0.781 9.500 1.00 0.00 O ATOM 389 CB TYR A 55 -10.243 -2.397 9.738 1.00 0.00 C ATOM 390 CG TYR A 55 -11.348 -2.934 10.615 1.00 0.00 C ATOM 391 CD1 TYR A 55 -12.158 -2.052 11.343 1.00 0.00 C ATOM 392 CD2 TYR A 55 -11.567 -4.315 10.697 1.00 0.00 C ATOM 393 CE1 TYR A 55 -13.185 -2.552 12.151 1.00 0.00 C ATOM 394 CE2 TYR A 55 -12.594 -4.814 11.505 1.00 0.00 C ATOM 395 CZ TYR A 55 -13.403 -3.932 12.232 1.00 0.00 C ATOM 396 OH TYR A 55 -14.418 -4.423 13.027 1.00 0.00 O ATOM 0 H TYR A 55 -9.388 -2.374 7.477 1.00 0.00 H new ATOM 0 HA TYR A 55 -11.923 -1.481 8.691 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -9.740 -3.216 9.224 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -9.492 -1.894 10.347 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -11.990 -0.987 11.280 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -10.943 -4.995 10.136 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -13.810 -1.873 12.712 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -12.763 -5.879 11.568 1.00 0.00 H new ATOM 0 HH TYR A 55 -14.434 -5.401 12.970 1.00 0.00 H new ATOM 406 N GLY A 56 -9.235 0.411 8.947 1.00 0.00 N ATOM 407 CA GLY A 56 -8.852 1.807 9.308 1.00 0.00 C ATOM 408 C GLY A 56 -9.507 2.800 8.349 1.00 0.00 C ATOM 409 O GLY A 56 -10.307 3.613 8.742 1.00 0.00 O ATOM 0 H GLY A 56 -8.475 -0.174 8.600 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -9.159 2.023 10.331 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -7.768 1.915 9.271 1.00 0.00 H new ATOM 413 N MET A 57 -9.164 2.709 7.097 1.00 0.00 N ATOM 414 CA MET A 57 -9.726 3.611 6.036 1.00 0.00 C ATOM 415 C MET A 57 -10.909 4.459 6.501 1.00 0.00 C ATOM 416 O MET A 57 -10.802 5.648 6.723 1.00 0.00 O ATOM 417 CB MET A 57 -10.229 2.600 5.029 1.00 0.00 C ATOM 418 CG MET A 57 -11.140 3.262 3.976 1.00 0.00 C ATOM 419 SD MET A 57 -10.126 4.004 2.671 1.00 0.00 S ATOM 420 CE MET A 57 -11.163 3.552 1.258 1.00 0.00 C ATOM 0 H MET A 57 -8.494 2.025 6.746 1.00 0.00 H new ATOM 0 HA MET A 57 -8.986 4.332 5.687 1.00 0.00 H new ATOM 0 HB2 MET A 57 -9.382 2.125 4.533 1.00 0.00 H new ATOM 0 HB3 MET A 57 -10.779 1.813 5.545 1.00 0.00 H new ATOM 0 HG2 MET A 57 -11.815 2.521 3.548 1.00 0.00 H new ATOM 0 HG3 MET A 57 -11.760 4.025 4.446 1.00 0.00 H new ATOM 0 HE1 MET A 57 -10.989 4.252 0.440 1.00 0.00 H new ATOM 0 HE2 MET A 57 -10.913 2.543 0.931 1.00 0.00 H new ATOM 0 HE3 MET A 57 -12.212 3.589 1.550 1.00 0.00 H new ATOM 430 N ALA A 58 -12.045 3.851 6.597 1.00 0.00 N ATOM 431 CA ALA A 58 -13.268 4.589 6.980 1.00 0.00 C ATOM 432 C ALA A 58 -13.238 4.965 8.445 1.00 0.00 C ATOM 433 O ALA A 58 -13.779 5.972 8.856 1.00 0.00 O ATOM 434 CB ALA A 58 -14.388 3.596 6.711 1.00 0.00 C ATOM 0 H ALA A 58 -12.182 2.855 6.423 1.00 0.00 H new ATOM 0 HA ALA A 58 -13.382 5.523 6.430 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -15.346 4.050 6.965 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -14.385 3.321 5.656 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -14.237 2.704 7.319 1.00 0.00 H new ATOM 440 N VAL A 59 -12.634 4.150 9.238 1.00 0.00 N ATOM 441 CA VAL A 59 -12.591 4.434 10.682 1.00 0.00 C ATOM 442 C VAL A 59 -11.225 4.981 11.027 1.00 0.00 C ATOM 443 O VAL A 59 -10.755 4.902 12.144 1.00 0.00 O ATOM 444 CB VAL A 59 -12.905 3.083 11.321 1.00 0.00 C ATOM 445 CG1 VAL A 59 -13.885 2.366 10.387 1.00 0.00 C ATOM 446 CG2 VAL A 59 -11.629 2.228 11.531 1.00 0.00 C ATOM 0 H VAL A 59 -12.164 3.292 8.948 1.00 0.00 H new ATOM 0 HA VAL A 59 -13.296 5.188 11.034 1.00 0.00 H new ATOM 0 HB VAL A 59 -13.336 3.233 12.311 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -14.139 1.392 10.805 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -14.791 2.963 10.282 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -13.423 2.232 9.409 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -11.900 1.276 11.988 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -11.151 2.046 10.569 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -10.938 2.760 12.184 1.00 0.00 H new ATOM 456 N ALA A 60 -10.589 5.544 10.041 1.00 0.00 N ATOM 457 CA ALA A 60 -9.252 6.120 10.244 1.00 0.00 C ATOM 458 C ALA A 60 -9.285 7.588 9.861 1.00 0.00 C ATOM 459 O ALA A 60 -8.740 8.440 10.532 1.00 0.00 O ATOM 460 CB ALA A 60 -8.383 5.298 9.299 1.00 0.00 C ATOM 0 H ALA A 60 -10.952 5.626 9.091 1.00 0.00 H new ATOM 0 HA ALA A 60 -8.885 6.083 11.270 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -7.350 5.641 9.364 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -8.435 4.246 9.580 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -8.742 5.419 8.277 1.00 0.00 H new ATOM 466 N GLN A 61 -9.949 7.859 8.784 1.00 0.00 N ATOM 467 CA GLN A 61 -10.098 9.239 8.256 1.00 0.00 C ATOM 468 C GLN A 61 -10.349 9.096 6.772 1.00 0.00 C ATOM 469 O GLN A 61 -11.003 9.908 6.152 1.00 0.00 O ATOM 470 CB GLN A 61 -8.776 9.960 8.503 1.00 0.00 C ATOM 471 CG GLN A 61 -8.945 10.954 9.654 1.00 0.00 C ATOM 472 CD GLN A 61 -8.885 12.385 9.112 1.00 0.00 C ATOM 473 OE1 GLN A 61 -8.970 12.600 7.919 1.00 0.00 O ATOM 474 NE2 GLN A 61 -8.740 13.379 9.945 1.00 0.00 N ATOM 0 H GLN A 61 -10.417 7.149 8.220 1.00 0.00 H new ATOM 0 HA GLN A 61 -10.908 9.797 8.726 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.995 9.238 8.743 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.460 10.483 7.600 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -9.897 10.785 10.157 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.161 10.803 10.396 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.669 13.199 10.946 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -8.698 14.336 9.595 1.00 0.00 H new ATOM 483 N ALA A 62 -9.847 8.029 6.204 1.00 0.00 N ATOM 484 CA ALA A 62 -10.068 7.792 4.764 1.00 0.00 C ATOM 485 C ALA A 62 -11.531 8.035 4.471 1.00 0.00 C ATOM 486 O ALA A 62 -11.865 8.737 3.546 1.00 0.00 O ATOM 487 CB ALA A 62 -9.725 6.325 4.522 1.00 0.00 C ATOM 0 H ALA A 62 -9.295 7.318 6.683 1.00 0.00 H new ATOM 0 HA ALA A 62 -9.465 8.443 4.131 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -9.869 6.087 3.468 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -8.685 6.144 4.796 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -10.375 5.695 5.129 1.00 0.00 H new ATOM 493 N GLN A 63 -12.404 7.470 5.286 1.00 0.00 N ATOM 494 CA GLN A 63 -13.861 7.663 5.091 1.00 0.00 C ATOM 495 C GLN A 63 -14.091 9.056 4.499 1.00 0.00 C ATOM 496 O GLN A 63 -14.609 9.189 3.412 1.00 0.00 O ATOM 497 CB GLN A 63 -14.464 7.459 6.500 1.00 0.00 C ATOM 498 CG GLN A 63 -15.365 8.636 6.896 1.00 0.00 C ATOM 499 CD GLN A 63 -15.972 8.372 8.277 1.00 0.00 C ATOM 500 OE1 GLN A 63 -15.794 7.310 8.840 1.00 0.00 O ATOM 501 NE2 GLN A 63 -16.686 9.302 8.850 1.00 0.00 N ATOM 0 H GLN A 63 -12.153 6.881 6.080 1.00 0.00 H new ATOM 0 HA GLN A 63 -14.333 6.973 4.392 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -15.040 6.534 6.521 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -13.661 7.351 7.229 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -14.788 9.561 6.911 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -16.156 8.766 6.158 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -16.836 10.194 8.378 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -17.094 9.137 9.770 1.00 0.00 H new ATOM 510 N HIS A 64 -13.623 10.084 5.149 1.00 0.00 N ATOM 511 CA HIS A 64 -13.762 11.438 4.537 1.00 0.00 C ATOM 512 C HIS A 64 -12.458 11.814 3.825 1.00 0.00 C ATOM 513 O HIS A 64 -12.434 12.684 2.980 1.00 0.00 O ATOM 514 CB HIS A 64 -14.091 12.440 5.645 1.00 0.00 C ATOM 515 CG HIS A 64 -13.552 11.986 6.975 1.00 0.00 C ATOM 516 ND1 HIS A 64 -14.376 11.522 7.988 1.00 0.00 N ATOM 517 CD2 HIS A 64 -12.275 11.933 7.477 1.00 0.00 C ATOM 518 CE1 HIS A 64 -13.594 11.211 9.037 1.00 0.00 C ATOM 519 NE2 HIS A 64 -12.304 11.443 8.779 1.00 0.00 N ATOM 0 H HIS A 64 -13.160 10.051 6.057 1.00 0.00 H new ATOM 0 HA HIS A 64 -14.565 11.446 3.799 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -13.670 13.414 5.394 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -15.171 12.568 5.713 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -15.391 11.433 7.946 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -11.384 12.227 6.943 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -13.964 10.821 9.974 1.00 0.00 H new ATOM 527 N ALA A 65 -11.372 11.150 4.120 1.00 0.00 N ATOM 528 CA ALA A 65 -10.116 11.484 3.393 1.00 0.00 C ATOM 529 C ALA A 65 -10.228 10.922 1.990 1.00 0.00 C ATOM 530 O ALA A 65 -10.341 11.656 1.034 1.00 0.00 O ATOM 531 CB ALA A 65 -8.972 10.799 4.121 1.00 0.00 C ATOM 0 H ALA A 65 -11.300 10.408 4.816 1.00 0.00 H new ATOM 0 HA ALA A 65 -9.947 12.560 3.350 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -8.033 11.022 3.615 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -8.926 11.161 5.148 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -9.136 9.721 4.123 1.00 0.00 H new ATOM 537 N LEU A 66 -10.232 9.617 1.854 1.00 0.00 N ATOM 538 CA LEU A 66 -10.371 9.050 0.498 1.00 0.00 C ATOM 539 C LEU A 66 -11.650 9.614 -0.104 1.00 0.00 C ATOM 540 O LEU A 66 -11.831 9.613 -1.300 1.00 0.00 O ATOM 541 CB LEU A 66 -10.329 7.503 0.646 1.00 0.00 C ATOM 542 CG LEU A 66 -11.692 6.813 0.508 1.00 0.00 C ATOM 543 CD1 LEU A 66 -12.577 7.224 1.659 1.00 0.00 C ATOM 544 CD2 LEU A 66 -12.360 7.144 -0.833 1.00 0.00 C ATOM 0 H LEU A 66 -10.146 8.941 2.613 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.570 9.318 -0.191 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.653 7.097 -0.106 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -9.908 7.255 1.620 1.00 0.00 H new ATOM 0 HG LEU A 66 -11.539 5.734 0.532 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -13.547 6.736 1.565 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -12.112 6.928 2.599 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -12.712 8.305 1.646 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -13.323 6.637 -0.895 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.511 8.221 -0.908 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -11.721 6.809 -1.650 1.00 0.00 H new ATOM 556 N ARG A 67 -12.535 10.135 0.708 1.00 0.00 N ATOM 557 CA ARG A 67 -13.766 10.728 0.141 1.00 0.00 C ATOM 558 C ARG A 67 -13.374 11.959 -0.689 1.00 0.00 C ATOM 559 O ARG A 67 -13.521 11.982 -1.900 1.00 0.00 O ATOM 560 CB ARG A 67 -14.648 11.053 1.369 1.00 0.00 C ATOM 561 CG ARG A 67 -14.955 12.559 1.536 1.00 0.00 C ATOM 562 CD ARG A 67 -16.390 12.732 2.035 1.00 0.00 C ATOM 563 NE ARG A 67 -16.524 14.184 2.340 1.00 0.00 N ATOM 564 CZ ARG A 67 -17.005 14.566 3.494 1.00 0.00 C ATOM 565 NH1 ARG A 67 -18.243 14.973 3.584 1.00 0.00 N ATOM 566 NH2 ARG A 67 -16.251 14.541 4.557 1.00 0.00 N ATOM 0 H ARG A 67 -12.454 10.172 1.724 1.00 0.00 H new ATOM 0 HA ARG A 67 -14.317 10.077 -0.538 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -15.588 10.507 1.284 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -14.150 10.691 2.268 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -14.256 13.008 2.242 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -14.824 13.076 0.585 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -17.110 12.420 1.279 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -16.575 12.125 2.921 1.00 0.00 H new ATOM 0 HE ARG A 67 -16.241 14.879 1.649 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -18.835 14.993 2.754 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -18.618 15.271 4.485 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -15.284 14.223 4.489 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -16.628 14.839 5.457 1.00 0.00 H new ATOM 580 N GLU A 68 -12.838 12.968 -0.061 1.00 0.00 N ATOM 581 CA GLU A 68 -12.408 14.163 -0.831 1.00 0.00 C ATOM 582 C GLU A 68 -11.315 13.735 -1.806 1.00 0.00 C ATOM 583 O GLU A 68 -11.218 14.233 -2.911 1.00 0.00 O ATOM 584 CB GLU A 68 -11.870 15.138 0.211 1.00 0.00 C ATOM 585 CG GLU A 68 -10.520 14.639 0.731 1.00 0.00 C ATOM 586 CD GLU A 68 -9.892 15.708 1.627 1.00 0.00 C ATOM 587 OE1 GLU A 68 -10.621 16.572 2.083 1.00 0.00 O ATOM 588 OE2 GLU A 68 -8.693 15.644 1.840 1.00 0.00 O ATOM 0 H GLU A 68 -12.681 13.015 0.946 1.00 0.00 H new ATOM 0 HA GLU A 68 -13.210 14.621 -1.410 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -11.758 16.130 -0.227 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -12.577 15.232 1.035 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -10.653 13.713 1.290 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -9.857 14.414 -0.104 1.00 0.00 H new ATOM 595 N MET A 69 -10.512 12.780 -1.414 1.00 0.00 N ATOM 596 CA MET A 69 -9.454 12.283 -2.327 1.00 0.00 C ATOM 597 C MET A 69 -10.139 11.792 -3.604 1.00 0.00 C ATOM 598 O MET A 69 -9.980 12.364 -4.646 1.00 0.00 O ATOM 599 CB MET A 69 -8.743 11.153 -1.545 1.00 0.00 C ATOM 600 CG MET A 69 -8.833 9.798 -2.268 1.00 0.00 C ATOM 601 SD MET A 69 -7.486 8.724 -1.710 1.00 0.00 S ATOM 602 CE MET A 69 -6.131 9.636 -2.481 1.00 0.00 C ATOM 0 H MET A 69 -10.547 12.327 -0.501 1.00 0.00 H new ATOM 0 HA MET A 69 -8.721 13.032 -2.626 1.00 0.00 H new ATOM 0 HB2 MET A 69 -7.695 11.417 -1.401 1.00 0.00 H new ATOM 0 HB3 MET A 69 -9.188 11.064 -0.554 1.00 0.00 H new ATOM 0 HG2 MET A 69 -9.795 9.328 -2.064 1.00 0.00 H new ATOM 0 HG3 MET A 69 -8.772 9.945 -3.346 1.00 0.00 H new ATOM 0 HE1 MET A 69 -5.326 9.771 -1.759 1.00 0.00 H new ATOM 0 HE2 MET A 69 -5.758 9.077 -3.339 1.00 0.00 H new ATOM 0 HE3 MET A 69 -6.490 10.611 -2.811 1.00 0.00 H new ATOM 612 N ALA A 70 -10.948 10.771 -3.509 1.00 0.00 N ATOM 613 CA ALA A 70 -11.677 10.252 -4.708 1.00 0.00 C ATOM 614 C ALA A 70 -12.365 11.371 -5.496 1.00 0.00 C ATOM 615 O ALA A 70 -12.876 11.143 -6.565 1.00 0.00 O ATOM 616 CB ALA A 70 -12.732 9.302 -4.142 1.00 0.00 C ATOM 0 H ALA A 70 -11.138 10.267 -2.643 1.00 0.00 H new ATOM 0 HA ALA A 70 -10.988 9.771 -5.402 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -13.314 8.876 -4.959 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -12.241 8.501 -3.590 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -13.395 9.851 -3.473 1.00 0.00 H new ATOM 622 N ASP A 71 -12.399 12.569 -4.993 1.00 0.00 N ATOM 623 CA ASP A 71 -13.090 13.654 -5.747 1.00 0.00 C ATOM 624 C ASP A 71 -12.081 14.663 -6.283 1.00 0.00 C ATOM 625 O ASP A 71 -11.888 14.794 -7.476 1.00 0.00 O ATOM 626 CB ASP A 71 -14.018 14.303 -4.717 1.00 0.00 C ATOM 627 CG ASP A 71 -15.467 14.187 -5.191 1.00 0.00 C ATOM 628 OD1 ASP A 71 -15.960 13.073 -5.258 1.00 0.00 O ATOM 629 OD2 ASP A 71 -16.061 15.215 -5.478 1.00 0.00 O ATOM 0 H ASP A 71 -11.984 12.846 -4.103 1.00 0.00 H new ATOM 0 HA ASP A 71 -13.634 13.279 -6.614 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -13.901 13.816 -3.749 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -13.751 15.351 -4.581 1.00 0.00 H new ATOM 634 N VAL A 72 -11.428 15.367 -5.410 1.00 0.00 N ATOM 635 CA VAL A 72 -10.418 16.361 -5.858 1.00 0.00 C ATOM 636 C VAL A 72 -9.315 15.659 -6.643 1.00 0.00 C ATOM 637 O VAL A 72 -8.467 16.286 -7.247 1.00 0.00 O ATOM 638 CB VAL A 72 -9.846 16.927 -4.557 1.00 0.00 C ATOM 639 CG1 VAL A 72 -8.934 15.876 -3.907 1.00 0.00 C ATOM 640 CG2 VAL A 72 -9.036 18.190 -4.857 1.00 0.00 C ATOM 0 H VAL A 72 -11.549 15.298 -4.400 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.841 17.130 -6.504 1.00 0.00 H new ATOM 0 HB VAL A 72 -10.662 17.176 -3.878 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -8.524 16.274 -2.979 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -9.511 14.977 -3.692 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.119 15.630 -4.588 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.630 18.591 -3.928 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -8.218 17.945 -5.535 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.682 18.935 -5.322 1.00 0.00 H new ATOM 650 N LEU A 73 -9.291 14.359 -6.591 1.00 0.00 N ATOM 651 CA LEU A 73 -8.215 13.615 -7.278 1.00 0.00 C ATOM 652 C LEU A 73 -8.769 12.861 -8.485 1.00 0.00 C ATOM 653 O LEU A 73 -8.135 12.765 -9.524 1.00 0.00 O ATOM 654 CB LEU A 73 -7.712 12.695 -6.169 1.00 0.00 C ATOM 655 CG LEU A 73 -7.822 11.202 -6.496 1.00 0.00 C ATOM 656 CD1 LEU A 73 -7.074 10.455 -5.386 1.00 0.00 C ATOM 657 CD2 LEU A 73 -9.265 10.715 -6.502 1.00 0.00 C ATOM 0 H LEU A 73 -9.974 13.782 -6.100 1.00 0.00 H new ATOM 0 HA LEU A 73 -7.421 14.233 -7.696 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -6.670 12.934 -5.958 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -8.276 12.899 -5.259 1.00 0.00 H new ATOM 0 HG LEU A 73 -7.410 11.024 -7.489 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -7.123 9.382 -5.573 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -6.032 10.774 -5.371 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -7.535 10.677 -4.424 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -9.289 9.651 -6.739 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -9.708 10.878 -5.520 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -9.832 11.267 -7.252 1.00 0.00 H new ATOM 669 N LYS A 74 -9.949 12.342 -8.379 1.00 0.00 N ATOM 670 CA LYS A 74 -10.507 11.634 -9.542 1.00 0.00 C ATOM 671 C LYS A 74 -10.735 12.675 -10.632 1.00 0.00 C ATOM 672 O LYS A 74 -10.694 12.395 -11.814 1.00 0.00 O ATOM 673 CB LYS A 74 -11.829 11.024 -9.069 1.00 0.00 C ATOM 674 CG LYS A 74 -12.887 12.119 -8.910 1.00 0.00 C ATOM 675 CD LYS A 74 -14.274 11.475 -8.842 1.00 0.00 C ATOM 676 CE LYS A 74 -15.333 12.556 -8.619 1.00 0.00 C ATOM 677 NZ LYS A 74 -16.162 12.536 -9.857 1.00 0.00 N ATOM 0 H LYS A 74 -10.542 12.377 -7.550 1.00 0.00 H new ATOM 0 HA LYS A 74 -9.859 10.851 -9.935 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.171 10.278 -9.786 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -11.682 10.509 -8.120 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -12.697 12.696 -8.005 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -12.837 12.814 -9.748 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.481 10.935 -9.766 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.308 10.746 -8.032 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -15.935 12.344 -7.736 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -14.875 13.533 -8.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -16.913 13.251 -9.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -15.562 12.748 -10.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -16.590 11.595 -9.973 1.00 0.00 H new ATOM 691 N LYS A 75 -10.963 13.894 -10.212 1.00 0.00 N ATOM 692 CA LYS A 75 -11.184 15.001 -11.177 1.00 0.00 C ATOM 693 C LYS A 75 -9.907 15.244 -11.976 1.00 0.00 C ATOM 694 O LYS A 75 -9.950 15.587 -13.141 1.00 0.00 O ATOM 695 CB LYS A 75 -11.518 16.220 -10.313 1.00 0.00 C ATOM 696 CG LYS A 75 -13.018 16.505 -10.394 1.00 0.00 C ATOM 697 CD LYS A 75 -13.771 15.550 -9.466 1.00 0.00 C ATOM 698 CE LYS A 75 -14.055 16.252 -8.136 1.00 0.00 C ATOM 699 NZ LYS A 75 -15.443 16.777 -8.268 1.00 0.00 N ATOM 0 H LYS A 75 -11.005 14.167 -9.230 1.00 0.00 H new ATOM 0 HA LYS A 75 -11.978 14.784 -11.891 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -11.227 16.037 -9.279 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -10.953 17.087 -10.655 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -13.218 17.538 -10.110 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -13.367 16.383 -11.419 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -14.705 15.235 -9.931 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -13.181 14.650 -9.296 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -13.973 15.559 -7.298 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -13.344 17.058 -7.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -15.711 17.273 -7.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -15.489 17.438 -9.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -16.099 15.987 -8.433 1.00 0.00 H new ATOM 713 N GLU A 76 -8.765 15.053 -11.368 1.00 0.00 N ATOM 714 CA GLU A 76 -7.504 15.259 -12.114 1.00 0.00 C ATOM 715 C GLU A 76 -7.517 14.353 -13.346 1.00 0.00 C ATOM 716 O GLU A 76 -6.884 14.624 -14.347 1.00 0.00 O ATOM 717 CB GLU A 76 -6.392 14.881 -11.127 1.00 0.00 C ATOM 718 CG GLU A 76 -6.099 13.390 -11.230 1.00 0.00 C ATOM 719 CD GLU A 76 -5.610 12.856 -9.882 1.00 0.00 C ATOM 720 OE1 GLU A 76 -5.992 13.419 -8.868 1.00 0.00 O ATOM 721 OE2 GLU A 76 -4.865 11.891 -9.886 1.00 0.00 O ATOM 0 H GLU A 76 -8.658 14.766 -10.395 1.00 0.00 H new ATOM 0 HA GLU A 76 -7.362 16.279 -12.471 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -5.490 15.454 -11.343 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -6.694 15.133 -10.110 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -6.998 12.855 -11.537 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -5.344 13.212 -11.996 1.00 0.00 H new ATOM 728 N GLY A 77 -8.248 13.275 -13.266 1.00 0.00 N ATOM 729 CA GLY A 77 -8.327 12.334 -14.411 1.00 0.00 C ATOM 730 C GLY A 77 -7.828 10.965 -13.964 1.00 0.00 C ATOM 731 O GLY A 77 -7.495 10.122 -14.773 1.00 0.00 O ATOM 0 H GLY A 77 -8.797 13.007 -12.449 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -9.354 12.262 -14.769 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -7.725 12.701 -15.242 1.00 0.00 H new ATOM 735 N VAL A 78 -7.762 10.732 -12.679 1.00 0.00 N ATOM 736 CA VAL A 78 -7.269 9.411 -12.206 1.00 0.00 C ATOM 737 C VAL A 78 -8.435 8.518 -11.773 1.00 0.00 C ATOM 738 O VAL A 78 -9.404 8.977 -11.204 1.00 0.00 O ATOM 739 CB VAL A 78 -6.372 9.733 -11.018 1.00 0.00 C ATOM 740 CG1 VAL A 78 -7.220 10.224 -9.849 1.00 0.00 C ATOM 741 CG2 VAL A 78 -5.631 8.473 -10.606 1.00 0.00 C ATOM 0 H VAL A 78 -8.025 11.392 -11.947 1.00 0.00 H new ATOM 0 HA VAL A 78 -6.739 8.868 -12.989 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.661 10.511 -11.297 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.574 10.453 -9.002 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -7.762 11.122 -10.145 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -7.931 9.448 -9.564 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.985 8.692 -9.756 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.350 7.703 -10.327 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.025 8.118 -11.440 1.00 0.00 H new ATOM 751 N GLU A 79 -8.344 7.240 -12.036 1.00 0.00 N ATOM 752 CA GLU A 79 -9.445 6.317 -11.635 1.00 0.00 C ATOM 753 C GLU A 79 -9.302 5.935 -10.169 1.00 0.00 C ATOM 754 O GLU A 79 -8.280 6.150 -9.547 1.00 0.00 O ATOM 755 CB GLU A 79 -9.284 5.075 -12.522 1.00 0.00 C ATOM 756 CG GLU A 79 -10.196 3.936 -12.044 1.00 0.00 C ATOM 757 CD GLU A 79 -9.537 3.166 -10.892 1.00 0.00 C ATOM 758 OE1 GLU A 79 -8.465 3.563 -10.469 1.00 0.00 O ATOM 759 OE2 GLU A 79 -10.122 2.189 -10.453 1.00 0.00 O ATOM 0 H GLU A 79 -7.557 6.797 -12.510 1.00 0.00 H new ATOM 0 HA GLU A 79 -10.425 6.779 -11.757 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -9.523 5.328 -13.555 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.245 4.745 -12.507 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -11.153 4.342 -11.717 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -10.403 3.257 -12.871 1.00 0.00 H new ATOM 766 N VAL A 80 -10.316 5.341 -9.629 1.00 0.00 N ATOM 767 CA VAL A 80 -10.261 4.897 -8.210 1.00 0.00 C ATOM 768 C VAL A 80 -11.437 3.994 -7.891 1.00 0.00 C ATOM 769 O VAL A 80 -12.543 4.436 -7.649 1.00 0.00 O ATOM 770 CB VAL A 80 -10.299 6.159 -7.359 1.00 0.00 C ATOM 771 CG1 VAL A 80 -11.326 7.145 -7.920 1.00 0.00 C ATOM 772 CG2 VAL A 80 -10.668 5.805 -5.909 1.00 0.00 C ATOM 0 H VAL A 80 -11.192 5.139 -10.110 1.00 0.00 H new ATOM 0 HA VAL A 80 -9.356 4.322 -8.011 1.00 0.00 H new ATOM 0 HB VAL A 80 -9.312 6.621 -7.379 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -11.343 8.043 -7.302 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -11.054 7.412 -8.941 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -12.313 6.683 -7.917 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -10.693 6.714 -5.308 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -11.649 5.330 -5.889 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -9.924 5.120 -5.501 1.00 0.00 H new ATOM 782 N SER A 81 -11.184 2.730 -7.858 1.00 0.00 N ATOM 783 CA SER A 81 -12.261 1.764 -7.516 1.00 0.00 C ATOM 784 C SER A 81 -11.976 1.221 -6.124 1.00 0.00 C ATOM 785 O SER A 81 -11.067 1.673 -5.463 1.00 0.00 O ATOM 786 CB SER A 81 -12.207 0.654 -8.575 1.00 0.00 C ATOM 787 OG SER A 81 -12.455 1.216 -9.857 1.00 0.00 O ATOM 0 H SER A 81 -10.274 2.314 -8.053 1.00 0.00 H new ATOM 0 HA SER A 81 -13.253 2.215 -7.511 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.231 0.169 -8.560 1.00 0.00 H new ATOM 0 HB3 SER A 81 -12.948 -0.114 -8.352 1.00 0.00 H new ATOM 0 HG SER A 81 -11.613 1.540 -10.240 1.00 0.00 H new ATOM 793 N TYR A 82 -12.720 0.269 -5.653 1.00 0.00 N ATOM 794 CA TYR A 82 -12.411 -0.234 -4.282 1.00 0.00 C ATOM 795 C TYR A 82 -12.151 -1.750 -4.271 1.00 0.00 C ATOM 796 O TYR A 82 -12.994 -2.568 -4.563 1.00 0.00 O ATOM 797 CB TYR A 82 -13.545 0.309 -3.362 1.00 0.00 C ATOM 798 CG TYR A 82 -14.689 -0.643 -3.071 1.00 0.00 C ATOM 799 CD1 TYR A 82 -15.185 -1.518 -4.036 1.00 0.00 C ATOM 800 CD2 TYR A 82 -15.290 -0.596 -1.805 1.00 0.00 C ATOM 801 CE1 TYR A 82 -16.271 -2.353 -3.730 1.00 0.00 C ATOM 802 CE2 TYR A 82 -16.377 -1.421 -1.504 1.00 0.00 C ATOM 803 CZ TYR A 82 -16.866 -2.301 -2.467 1.00 0.00 C ATOM 804 OH TYR A 82 -17.939 -3.118 -2.175 1.00 0.00 O ATOM 0 H TYR A 82 -13.504 -0.174 -6.133 1.00 0.00 H new ATOM 0 HA TYR A 82 -11.465 0.136 -3.886 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -13.101 0.610 -2.413 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -13.957 1.208 -3.821 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -14.735 -1.553 -5.017 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -14.910 0.083 -1.056 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -16.648 -3.039 -4.474 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -16.837 -1.377 -0.528 1.00 0.00 H new ATOM 0 HH TYR A 82 -18.439 -2.744 -1.420 1.00 0.00 H new ATOM 814 N ALA A 83 -10.916 -2.102 -3.976 1.00 0.00 N ATOM 815 CA ALA A 83 -10.491 -3.544 -3.976 1.00 0.00 C ATOM 816 C ALA A 83 -10.673 -4.169 -2.609 1.00 0.00 C ATOM 817 O ALA A 83 -9.775 -4.150 -1.794 1.00 0.00 O ATOM 818 CB ALA A 83 -8.997 -3.530 -4.305 1.00 0.00 C ATOM 0 H ALA A 83 -10.177 -1.443 -3.733 1.00 0.00 H new ATOM 0 HA ALA A 83 -11.084 -4.119 -4.687 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -8.619 -4.552 -4.322 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -8.844 -3.070 -5.281 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -8.463 -2.958 -3.547 1.00 0.00 H new ATOM 824 N ILE A 84 -11.798 -4.736 -2.327 1.00 0.00 N ATOM 825 CA ILE A 84 -11.934 -5.344 -0.972 1.00 0.00 C ATOM 826 C ILE A 84 -13.113 -6.293 -0.896 1.00 0.00 C ATOM 827 O ILE A 84 -14.190 -6.011 -1.381 1.00 0.00 O ATOM 828 CB ILE A 84 -12.142 -4.186 0.029 1.00 0.00 C ATOM 829 CG1 ILE A 84 -12.459 -2.869 -0.681 1.00 0.00 C ATOM 830 CG2 ILE A 84 -10.876 -3.991 0.863 1.00 0.00 C ATOM 831 CD1 ILE A 84 -13.663 -3.047 -1.597 1.00 0.00 C ATOM 0 H ILE A 84 -12.608 -4.810 -2.943 1.00 0.00 H new ATOM 0 HA ILE A 84 -11.039 -5.923 -0.743 1.00 0.00 H new ATOM 0 HB ILE A 84 -12.987 -4.453 0.663 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -12.663 -2.090 0.054 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -11.596 -2.542 -1.261 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -11.027 -3.173 1.568 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -10.657 -4.907 1.412 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -10.040 -3.753 0.205 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -13.881 -2.104 -2.098 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -13.443 -3.812 -2.342 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -14.527 -3.353 -1.007 1.00 0.00 H new ATOM 843 N HIS A 85 -12.937 -7.403 -0.241 1.00 0.00 N ATOM 844 CA HIS A 85 -14.077 -8.332 -0.082 1.00 0.00 C ATOM 845 C HIS A 85 -15.253 -7.485 0.388 1.00 0.00 C ATOM 846 O HIS A 85 -15.044 -6.521 1.096 1.00 0.00 O ATOM 847 CB HIS A 85 -13.630 -9.302 1.018 1.00 0.00 C ATOM 848 CG HIS A 85 -14.184 -10.672 0.754 1.00 0.00 C ATOM 849 ND1 HIS A 85 -15.469 -11.033 1.123 1.00 0.00 N ATOM 850 CD2 HIS A 85 -13.634 -11.786 0.170 1.00 0.00 C ATOM 851 CE1 HIS A 85 -15.650 -12.315 0.761 1.00 0.00 C ATOM 852 NE2 HIS A 85 -14.561 -12.822 0.175 1.00 0.00 N ATOM 0 H HIS A 85 -12.061 -7.702 0.186 1.00 0.00 H new ATOM 0 HA HIS A 85 -14.362 -8.873 -0.984 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -12.541 -9.343 1.057 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -13.971 -8.944 1.990 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -12.634 -11.848 -0.232 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -16.564 -12.868 0.924 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -14.437 -13.766 -0.190 1.00 0.00 H new ATOM 860 N PRO A 86 -16.440 -7.829 0.007 1.00 0.00 N ATOM 861 CA PRO A 86 -17.611 -7.026 0.448 1.00 0.00 C ATOM 862 C PRO A 86 -17.807 -7.132 1.971 1.00 0.00 C ATOM 863 O PRO A 86 -18.915 -7.239 2.454 1.00 0.00 O ATOM 864 CB PRO A 86 -18.772 -7.648 -0.322 1.00 0.00 C ATOM 865 CG PRO A 86 -18.316 -9.034 -0.651 1.00 0.00 C ATOM 866 CD PRO A 86 -16.825 -8.958 -0.842 1.00 0.00 C ATOM 0 HA PRO A 86 -17.505 -5.959 0.251 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -19.681 -7.663 0.279 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -18.996 -7.081 -1.225 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -18.570 -9.727 0.151 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -18.805 -9.399 -1.554 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -16.332 -9.880 -0.535 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -16.560 -8.787 -1.885 1.00 0.00 H new ATOM 874 N VAL A 87 -16.728 -7.082 2.721 1.00 0.00 N ATOM 875 CA VAL A 87 -16.797 -7.171 4.204 1.00 0.00 C ATOM 876 C VAL A 87 -15.452 -6.729 4.818 1.00 0.00 C ATOM 877 O VAL A 87 -15.155 -7.053 5.950 1.00 0.00 O ATOM 878 CB VAL A 87 -17.007 -8.658 4.504 1.00 0.00 C ATOM 879 CG1 VAL A 87 -18.368 -9.133 3.993 1.00 0.00 C ATOM 880 CG2 VAL A 87 -15.903 -9.458 3.814 1.00 0.00 C ATOM 0 H VAL A 87 -15.783 -6.981 2.350 1.00 0.00 H new ATOM 0 HA VAL A 87 -17.586 -6.539 4.612 1.00 0.00 H new ATOM 0 HB VAL A 87 -16.974 -8.808 5.583 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -18.492 -10.192 4.219 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -19.159 -8.563 4.481 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -18.425 -8.983 2.915 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -16.040 -10.520 4.019 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -15.948 -9.288 2.738 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -14.932 -9.138 4.191 1.00 0.00 H new ATOM 890 N ALA A 88 -14.616 -6.021 4.085 1.00 0.00 N ATOM 891 CA ALA A 88 -13.295 -5.622 4.667 1.00 0.00 C ATOM 892 C ALA A 88 -13.481 -4.581 5.771 1.00 0.00 C ATOM 893 O ALA A 88 -13.325 -3.398 5.558 1.00 0.00 O ATOM 894 CB ALA A 88 -12.465 -5.043 3.508 1.00 0.00 C ATOM 0 H ALA A 88 -14.789 -5.710 3.129 1.00 0.00 H new ATOM 0 HA ALA A 88 -12.793 -6.477 5.121 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -11.487 -4.735 3.879 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -12.338 -5.803 2.737 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -12.981 -4.181 3.086 1.00 0.00 H new ATOM 900 N GLY A 89 -13.796 -5.021 6.957 1.00 0.00 N ATOM 901 CA GLY A 89 -13.980 -4.066 8.083 1.00 0.00 C ATOM 902 C GLY A 89 -15.032 -4.616 9.044 1.00 0.00 C ATOM 903 O GLY A 89 -14.985 -5.764 9.441 1.00 0.00 O ATOM 0 H GLY A 89 -13.934 -6.003 7.195 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -13.036 -3.916 8.606 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -14.291 -3.093 7.703 1.00 0.00 H new ATOM 907 N ARG A 90 -15.983 -3.809 9.418 1.00 0.00 N ATOM 908 CA ARG A 90 -17.043 -4.287 10.349 1.00 0.00 C ATOM 909 C ARG A 90 -18.139 -5.015 9.557 1.00 0.00 C ATOM 910 O ARG A 90 -17.904 -6.064 8.990 1.00 0.00 O ATOM 911 CB ARG A 90 -17.577 -3.017 11.013 1.00 0.00 C ATOM 912 CG ARG A 90 -16.402 -2.201 11.559 1.00 0.00 C ATOM 913 CD ARG A 90 -16.894 -0.819 11.995 1.00 0.00 C ATOM 914 NE ARG A 90 -16.781 -0.822 13.479 1.00 0.00 N ATOM 915 CZ ARG A 90 -17.855 -0.725 14.214 1.00 0.00 C ATOM 916 NH1 ARG A 90 -18.265 0.447 14.616 1.00 0.00 N ATOM 917 NH2 ARG A 90 -18.518 -1.799 14.547 1.00 0.00 N ATOM 0 H ARG A 90 -16.073 -2.838 9.120 1.00 0.00 H new ATOM 0 HA ARG A 90 -16.675 -4.997 11.090 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -18.142 -2.426 10.292 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -18.262 -3.275 11.820 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -15.948 -2.719 12.403 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -15.631 -2.099 10.795 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -16.288 -0.027 11.554 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -17.923 -0.648 11.678 1.00 0.00 H new ATOM 0 HE ARG A 90 -15.865 -0.900 13.921 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -17.746 1.286 14.356 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -19.104 0.524 15.190 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -18.197 -2.715 14.233 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -19.357 -1.723 15.122 1.00 0.00 H new ATOM 931 N MET A 91 -19.328 -4.476 9.501 1.00 0.00 N ATOM 932 CA MET A 91 -20.409 -5.159 8.735 1.00 0.00 C ATOM 933 C MET A 91 -19.941 -5.444 7.305 1.00 0.00 C ATOM 934 O MET A 91 -18.852 -5.064 6.921 1.00 0.00 O ATOM 935 CB MET A 91 -21.571 -4.168 8.726 1.00 0.00 C ATOM 936 CG MET A 91 -22.689 -4.693 9.624 1.00 0.00 C ATOM 937 SD MET A 91 -23.564 -3.300 10.378 1.00 0.00 S ATOM 938 CE MET A 91 -24.006 -4.130 11.922 1.00 0.00 C ATOM 0 H MET A 91 -19.595 -3.599 9.949 1.00 0.00 H new ATOM 0 HA MET A 91 -20.689 -6.115 9.177 1.00 0.00 H new ATOM 0 HB2 MET A 91 -21.235 -3.192 9.077 1.00 0.00 H new ATOM 0 HB3 MET A 91 -21.939 -4.031 7.709 1.00 0.00 H new ATOM 0 HG2 MET A 91 -23.383 -5.299 9.042 1.00 0.00 H new ATOM 0 HG3 MET A 91 -22.275 -5.338 10.399 1.00 0.00 H new ATOM 0 HE1 MET A 91 -24.565 -3.443 12.557 1.00 0.00 H new ATOM 0 HE2 MET A 91 -24.621 -5.003 11.703 1.00 0.00 H new ATOM 0 HE3 MET A 91 -23.099 -4.445 12.438 1.00 0.00 H new ATOM 948 N PRO A 92 -20.787 -6.101 6.560 1.00 0.00 N ATOM 949 CA PRO A 92 -20.460 -6.435 5.159 1.00 0.00 C ATOM 950 C PRO A 92 -20.609 -5.200 4.273 1.00 0.00 C ATOM 951 O PRO A 92 -19.643 -4.531 3.963 1.00 0.00 O ATOM 952 CB PRO A 92 -21.473 -7.509 4.793 1.00 0.00 C ATOM 953 CG PRO A 92 -22.625 -7.303 5.720 1.00 0.00 C ATOM 954 CD PRO A 92 -22.112 -6.587 6.949 1.00 0.00 C ATOM 0 HA PRO A 92 -19.434 -6.777 5.026 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -21.785 -7.416 3.753 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -21.048 -8.506 4.911 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -23.405 -6.716 5.235 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -23.070 -8.260 5.994 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -22.769 -5.765 7.233 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -22.053 -7.259 7.805 1.00 0.00 H new ATOM 962 N GLY A 93 -21.807 -4.876 3.872 1.00 0.00 N ATOM 963 CA GLY A 93 -21.993 -3.668 3.020 1.00 0.00 C ATOM 964 C GLY A 93 -21.750 -2.422 3.871 1.00 0.00 C ATOM 965 O GLY A 93 -22.600 -1.563 3.992 1.00 0.00 O ATOM 0 H GLY A 93 -22.659 -5.391 4.095 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -21.302 -3.690 2.178 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -23.001 -3.651 2.605 1.00 0.00 H new ATOM 969 N HIS A 94 -20.592 -2.322 4.468 1.00 0.00 N ATOM 970 CA HIS A 94 -20.290 -1.139 5.318 1.00 0.00 C ATOM 971 C HIS A 94 -19.115 -0.359 4.730 1.00 0.00 C ATOM 972 O HIS A 94 -19.175 0.832 4.556 1.00 0.00 O ATOM 973 CB HIS A 94 -19.931 -1.718 6.687 1.00 0.00 C ATOM 974 CG HIS A 94 -20.880 -1.176 7.721 1.00 0.00 C ATOM 975 ND1 HIS A 94 -20.437 -0.538 8.870 1.00 0.00 N ATOM 976 CD2 HIS A 94 -22.252 -1.168 7.793 1.00 0.00 C ATOM 977 CE1 HIS A 94 -21.523 -0.176 9.577 1.00 0.00 C ATOM 978 NE2 HIS A 94 -22.655 -0.536 8.965 1.00 0.00 N ATOM 0 H HIS A 94 -19.843 -3.011 4.402 1.00 0.00 H new ATOM 0 HA HIS A 94 -21.128 -0.445 5.382 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -19.987 -2.806 6.660 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -18.905 -1.458 6.947 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -22.916 -1.588 7.053 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -21.485 0.342 10.524 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -23.610 -0.381 9.288 1.00 0.00 H new ATOM 986 N MET A 95 -18.042 -1.010 4.402 1.00 0.00 N ATOM 987 CA MET A 95 -16.898 -0.253 3.823 1.00 0.00 C ATOM 988 C MET A 95 -17.400 0.658 2.701 1.00 0.00 C ATOM 989 O MET A 95 -16.777 1.631 2.336 1.00 0.00 O ATOM 990 CB MET A 95 -15.939 -1.312 3.275 1.00 0.00 C ATOM 991 CG MET A 95 -14.820 -1.578 4.280 1.00 0.00 C ATOM 992 SD MET A 95 -15.527 -1.820 5.930 1.00 0.00 S ATOM 993 CE MET A 95 -14.615 -0.493 6.753 1.00 0.00 C ATOM 0 H MET A 95 -17.904 -2.015 4.505 1.00 0.00 H new ATOM 0 HA MET A 95 -16.405 0.381 4.560 1.00 0.00 H new ATOM 0 HB2 MET A 95 -16.482 -2.235 3.071 1.00 0.00 H new ATOM 0 HB3 MET A 95 -15.516 -0.976 2.329 1.00 0.00 H new ATOM 0 HG2 MET A 95 -14.254 -2.461 3.983 1.00 0.00 H new ATOM 0 HG3 MET A 95 -14.122 -0.741 4.292 1.00 0.00 H new ATOM 0 HE1 MET A 95 -13.932 -0.922 7.486 1.00 0.00 H new ATOM 0 HE2 MET A 95 -14.047 0.071 6.013 1.00 0.00 H new ATOM 0 HE3 MET A 95 -15.316 0.173 7.256 1.00 0.00 H new ATOM 1003 N ASN A 96 -18.535 0.349 2.166 1.00 0.00 N ATOM 1004 CA ASN A 96 -19.119 1.188 1.091 1.00 0.00 C ATOM 1005 C ASN A 96 -19.735 2.432 1.729 1.00 0.00 C ATOM 1006 O ASN A 96 -20.018 3.406 1.066 1.00 0.00 O ATOM 1007 CB ASN A 96 -20.198 0.320 0.446 1.00 0.00 C ATOM 1008 CG ASN A 96 -19.566 -0.579 -0.618 1.00 0.00 C ATOM 1009 OD1 ASN A 96 -19.188 -1.700 -0.338 1.00 0.00 O ATOM 1010 ND2 ASN A 96 -19.437 -0.132 -1.836 1.00 0.00 N ATOM 0 H ASN A 96 -19.095 -0.462 2.429 1.00 0.00 H new ATOM 0 HA ASN A 96 -18.386 1.515 0.354 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -20.691 -0.288 1.204 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -20.965 0.950 -0.005 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -19.019 -0.723 -2.555 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -19.754 0.809 -2.070 1.00 0.00 H new ATOM 1017 N VAL A 97 -19.927 2.406 3.026 1.00 0.00 N ATOM 1018 CA VAL A 97 -20.499 3.591 3.716 1.00 0.00 C ATOM 1019 C VAL A 97 -19.475 4.722 3.648 1.00 0.00 C ATOM 1020 O VAL A 97 -19.734 5.764 3.107 1.00 0.00 O ATOM 1021 CB VAL A 97 -20.797 3.154 5.172 1.00 0.00 C ATOM 1022 CG1 VAL A 97 -21.682 1.909 5.145 1.00 0.00 C ATOM 1023 CG2 VAL A 97 -19.507 2.824 5.951 1.00 0.00 C ATOM 0 H VAL A 97 -19.711 1.614 3.631 1.00 0.00 H new ATOM 0 HA VAL A 97 -21.419 3.952 3.257 1.00 0.00 H new ATOM 0 HB VAL A 97 -21.296 3.983 5.674 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -21.897 1.593 6.166 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -22.616 2.137 4.631 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -21.165 1.107 4.619 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -19.762 2.522 6.967 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -18.979 2.011 5.453 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -18.867 3.705 5.985 1.00 0.00 H new ATOM 1033 N LEU A 98 -18.294 4.498 4.129 1.00 0.00 N ATOM 1034 CA LEU A 98 -17.239 5.560 4.037 1.00 0.00 C ATOM 1035 C LEU A 98 -17.217 6.048 2.612 1.00 0.00 C ATOM 1036 O LEU A 98 -16.952 7.190 2.329 1.00 0.00 O ATOM 1037 CB LEU A 98 -15.899 4.900 4.382 1.00 0.00 C ATOM 1038 CG LEU A 98 -15.927 3.465 3.895 1.00 0.00 C ATOM 1039 CD1 LEU A 98 -14.559 3.011 3.389 1.00 0.00 C ATOM 1040 CD2 LEU A 98 -16.392 2.561 5.032 1.00 0.00 C ATOM 0 H LEU A 98 -18.003 3.632 4.583 1.00 0.00 H new ATOM 0 HA LEU A 98 -17.429 6.394 4.712 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -15.078 5.443 3.913 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -15.728 4.931 5.458 1.00 0.00 H new ATOM 0 HG LEU A 98 -16.621 3.400 3.057 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -14.622 1.977 3.049 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -14.248 3.647 2.560 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -13.830 3.084 4.196 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -16.415 1.527 4.689 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -15.703 2.649 5.872 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -17.391 2.860 5.349 1.00 0.00 H new ATOM 1052 N LEU A 99 -17.511 5.180 1.702 1.00 0.00 N ATOM 1053 CA LEU A 99 -17.530 5.602 0.292 1.00 0.00 C ATOM 1054 C LEU A 99 -18.796 6.425 0.045 1.00 0.00 C ATOM 1055 O LEU A 99 -18.765 7.482 -0.560 1.00 0.00 O ATOM 1056 CB LEU A 99 -17.507 4.298 -0.508 1.00 0.00 C ATOM 1057 CG LEU A 99 -16.056 3.931 -0.909 1.00 0.00 C ATOM 1058 CD1 LEU A 99 -15.016 4.611 0.015 1.00 0.00 C ATOM 1059 CD2 LEU A 99 -15.888 2.411 -0.827 1.00 0.00 C ATOM 0 H LEU A 99 -17.738 4.200 1.873 1.00 0.00 H new ATOM 0 HA LEU A 99 -16.690 6.234 0.004 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -17.941 3.493 0.085 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.122 4.402 -1.402 1.00 0.00 H new ATOM 0 HG LEU A 99 -15.883 4.285 -1.925 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -14.011 4.329 -0.299 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -15.125 5.694 -0.049 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -15.178 4.290 1.044 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -14.870 2.142 -1.107 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -16.084 2.078 0.192 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -16.591 1.930 -1.507 1.00 0.00 H new ATOM 1071 N ALA A 100 -19.902 5.957 0.550 1.00 0.00 N ATOM 1072 CA ALA A 100 -21.184 6.692 0.386 1.00 0.00 C ATOM 1073 C ALA A 100 -21.355 7.735 1.492 1.00 0.00 C ATOM 1074 O ALA A 100 -21.478 8.915 1.233 1.00 0.00 O ATOM 1075 CB ALA A 100 -22.259 5.618 0.519 1.00 0.00 C ATOM 0 H ALA A 100 -19.972 5.086 1.076 1.00 0.00 H new ATOM 0 HA ALA A 100 -21.231 7.225 -0.564 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -23.243 6.073 0.411 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -22.120 4.866 -0.257 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -22.183 5.147 1.499 1.00 0.00 H new ATOM 1081 N GLU A 101 -21.374 7.305 2.726 1.00 0.00 N ATOM 1082 CA GLU A 101 -21.550 8.265 3.842 1.00 0.00 C ATOM 1083 C GLU A 101 -20.570 9.427 3.696 1.00 0.00 C ATOM 1084 O GLU A 101 -20.875 10.552 4.042 1.00 0.00 O ATOM 1085 CB GLU A 101 -21.305 7.463 5.130 1.00 0.00 C ATOM 1086 CG GLU A 101 -19.821 7.103 5.295 1.00 0.00 C ATOM 1087 CD GLU A 101 -19.210 7.972 6.396 1.00 0.00 C ATOM 1088 OE1 GLU A 101 -19.038 9.157 6.161 1.00 0.00 O ATOM 1089 OE2 GLU A 101 -18.927 7.438 7.456 1.00 0.00 O ATOM 0 H GLU A 101 -21.275 6.329 3.004 1.00 0.00 H new ATOM 0 HA GLU A 101 -22.546 8.707 3.853 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -21.637 8.044 5.990 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -21.902 6.551 5.111 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -19.717 6.048 5.548 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -19.290 7.259 4.356 1.00 0.00 H new ATOM 1096 N ALA A 102 -19.408 9.183 3.154 1.00 0.00 N ATOM 1097 CA ALA A 102 -18.448 10.300 2.957 1.00 0.00 C ATOM 1098 C ALA A 102 -18.867 11.068 1.691 1.00 0.00 C ATOM 1099 O ALA A 102 -19.516 12.092 1.766 1.00 0.00 O ATOM 1100 CB ALA A 102 -17.062 9.637 2.832 1.00 0.00 C ATOM 0 H ALA A 102 -19.086 8.267 2.842 1.00 0.00 H new ATOM 0 HA ALA A 102 -18.428 11.022 3.773 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -16.303 10.405 2.684 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -16.842 9.080 3.743 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -17.060 8.956 1.981 1.00 0.00 H new ATOM 1106 N ASN A 103 -18.542 10.565 0.534 1.00 0.00 N ATOM 1107 CA ASN A 103 -18.959 11.236 -0.738 1.00 0.00 C ATOM 1108 C ASN A 103 -18.479 10.404 -1.930 1.00 0.00 C ATOM 1109 O ASN A 103 -19.091 10.369 -2.980 1.00 0.00 O ATOM 1110 CB ASN A 103 -18.296 12.615 -0.733 1.00 0.00 C ATOM 1111 CG ASN A 103 -16.799 12.481 -1.028 1.00 0.00 C ATOM 1112 OD1 ASN A 103 -16.173 11.517 -0.635 1.00 0.00 O ATOM 1113 ND2 ASN A 103 -16.194 13.417 -1.710 1.00 0.00 N ATOM 0 H ASN A 103 -18.000 9.710 0.409 1.00 0.00 H new ATOM 0 HA ASN A 103 -20.042 11.331 -0.816 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -18.766 13.255 -1.480 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -18.442 13.094 0.235 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -15.197 13.338 -1.912 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -16.718 14.227 -2.041 1.00 0.00 H new ATOM 1120 N VAL A 104 -17.380 9.732 -1.747 1.00 0.00 N ATOM 1121 CA VAL A 104 -16.802 8.871 -2.827 1.00 0.00 C ATOM 1122 C VAL A 104 -17.918 7.994 -3.417 1.00 0.00 C ATOM 1123 O VAL A 104 -18.925 7.767 -2.782 1.00 0.00 O ATOM 1124 CB VAL A 104 -15.655 8.050 -2.151 1.00 0.00 C ATOM 1125 CG1 VAL A 104 -15.799 8.028 -0.620 1.00 0.00 C ATOM 1126 CG2 VAL A 104 -15.628 6.612 -2.680 1.00 0.00 C ATOM 0 H VAL A 104 -16.844 9.740 -0.880 1.00 0.00 H new ATOM 0 HA VAL A 104 -16.390 9.436 -3.663 1.00 0.00 H new ATOM 0 HB VAL A 104 -14.718 8.546 -2.404 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -14.984 7.448 -0.186 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -15.763 9.048 -0.236 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -16.752 7.572 -0.351 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -14.822 6.061 -2.195 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -16.580 6.127 -2.464 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -15.463 6.624 -3.757 1.00 0.00 H new ATOM 1136 N PRO A 105 -17.733 7.573 -4.637 1.00 0.00 N ATOM 1137 CA PRO A 105 -18.743 6.773 -5.338 1.00 0.00 C ATOM 1138 C PRO A 105 -18.499 5.265 -5.218 1.00 0.00 C ATOM 1139 O PRO A 105 -17.418 4.817 -4.888 1.00 0.00 O ATOM 1140 CB PRO A 105 -18.580 7.253 -6.775 1.00 0.00 C ATOM 1141 CG PRO A 105 -17.206 7.843 -6.870 1.00 0.00 C ATOM 1142 CD PRO A 105 -16.586 7.779 -5.505 1.00 0.00 C ATOM 0 HA PRO A 105 -19.746 6.903 -4.932 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -18.697 6.427 -7.476 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -19.339 7.994 -7.026 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -16.602 7.291 -7.590 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -17.256 8.874 -7.219 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -15.867 6.963 -5.425 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -16.053 8.698 -5.260 1.00 0.00 H new ATOM 1150 N TYR A 106 -19.515 4.486 -5.494 1.00 0.00 N ATOM 1151 CA TYR A 106 -19.387 3.005 -5.414 1.00 0.00 C ATOM 1152 C TYR A 106 -19.681 2.375 -6.788 1.00 0.00 C ATOM 1153 O TYR A 106 -19.672 1.171 -6.946 1.00 0.00 O ATOM 1154 CB TYR A 106 -20.428 2.564 -4.384 1.00 0.00 C ATOM 1155 CG TYR A 106 -21.767 3.178 -4.714 1.00 0.00 C ATOM 1156 CD1 TYR A 106 -22.642 2.521 -5.588 1.00 0.00 C ATOM 1157 CD2 TYR A 106 -22.136 4.402 -4.142 1.00 0.00 C ATOM 1158 CE1 TYR A 106 -23.886 3.088 -5.889 1.00 0.00 C ATOM 1159 CE2 TYR A 106 -23.379 4.968 -4.445 1.00 0.00 C ATOM 1160 CZ TYR A 106 -24.254 4.312 -5.319 1.00 0.00 C ATOM 1161 OH TYR A 106 -25.479 4.871 -5.616 1.00 0.00 O ATOM 0 H TYR A 106 -20.437 4.821 -5.774 1.00 0.00 H new ATOM 0 HA TYR A 106 -18.382 2.693 -5.128 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -20.508 1.477 -4.377 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -20.115 2.867 -3.385 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -22.357 1.577 -6.030 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -21.462 4.909 -3.468 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -24.562 2.581 -6.561 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -23.664 5.912 -4.004 1.00 0.00 H new ATOM 0 HH TYR A 106 -25.576 5.720 -5.136 1.00 0.00 H new ATOM 1171 N ASP A 107 -19.921 3.188 -7.782 1.00 0.00 N ATOM 1172 CA ASP A 107 -20.196 2.655 -9.155 1.00 0.00 C ATOM 1173 C ASP A 107 -18.897 2.121 -9.760 1.00 0.00 C ATOM 1174 O ASP A 107 -18.884 1.157 -10.500 1.00 0.00 O ATOM 1175 CB ASP A 107 -20.707 3.856 -9.951 1.00 0.00 C ATOM 1176 CG ASP A 107 -19.617 4.926 -10.022 1.00 0.00 C ATOM 1177 OD1 ASP A 107 -18.659 4.720 -10.748 1.00 0.00 O ATOM 1178 OD2 ASP A 107 -19.759 5.935 -9.352 1.00 0.00 O ATOM 0 H ASP A 107 -19.939 4.205 -7.705 1.00 0.00 H new ATOM 0 HA ASP A 107 -20.917 1.838 -9.155 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -20.991 3.545 -10.956 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -21.601 4.264 -9.479 1.00 0.00 H new ATOM 1183 N GLU A 108 -17.803 2.725 -9.401 1.00 0.00 N ATOM 1184 CA GLU A 108 -16.472 2.253 -9.890 1.00 0.00 C ATOM 1185 C GLU A 108 -15.868 1.418 -8.772 1.00 0.00 C ATOM 1186 O GLU A 108 -14.669 1.310 -8.590 1.00 0.00 O ATOM 1187 CB GLU A 108 -15.642 3.524 -10.129 1.00 0.00 C ATOM 1188 CG GLU A 108 -15.910 4.570 -9.030 1.00 0.00 C ATOM 1189 CD GLU A 108 -15.847 3.921 -7.645 1.00 0.00 C ATOM 1190 OE1 GLU A 108 -14.750 3.749 -7.141 1.00 0.00 O ATOM 1191 OE2 GLU A 108 -16.900 3.608 -7.111 1.00 0.00 O ATOM 0 H GLU A 108 -17.769 3.535 -8.783 1.00 0.00 H new ATOM 0 HA GLU A 108 -16.519 1.657 -10.801 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -14.582 3.273 -10.147 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -15.886 3.945 -11.104 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -15.175 5.372 -9.096 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -16.890 5.023 -9.182 1.00 0.00 H new ATOM 1198 N VAL A 109 -16.718 0.884 -7.969 1.00 0.00 N ATOM 1199 CA VAL A 109 -16.252 0.130 -6.803 1.00 0.00 C ATOM 1200 C VAL A 109 -16.539 -1.365 -6.985 1.00 0.00 C ATOM 1201 O VAL A 109 -17.667 -1.772 -7.178 1.00 0.00 O ATOM 1202 CB VAL A 109 -17.072 0.799 -5.695 1.00 0.00 C ATOM 1203 CG1 VAL A 109 -17.973 -0.183 -4.958 1.00 0.00 C ATOM 1204 CG2 VAL A 109 -16.149 1.517 -4.721 1.00 0.00 C ATOM 0 H VAL A 109 -17.731 0.939 -8.073 1.00 0.00 H new ATOM 0 HA VAL A 109 -15.180 0.154 -6.606 1.00 0.00 H new ATOM 0 HB VAL A 109 -17.728 1.526 -6.173 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -18.530 0.345 -4.184 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -18.670 -0.636 -5.663 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -17.364 -0.962 -4.499 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -16.742 1.989 -3.938 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -15.463 0.798 -4.273 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -15.580 2.279 -5.254 1.00 0.00 H new ATOM 1214 N PHE A 110 -15.524 -2.182 -6.931 1.00 0.00 N ATOM 1215 CA PHE A 110 -15.732 -3.646 -7.104 1.00 0.00 C ATOM 1216 C PHE A 110 -15.462 -4.402 -5.792 1.00 0.00 C ATOM 1217 O PHE A 110 -14.409 -4.290 -5.164 1.00 0.00 O ATOM 1218 CB PHE A 110 -14.734 -4.038 -8.166 1.00 0.00 C ATOM 1219 CG PHE A 110 -15.254 -3.646 -9.532 1.00 0.00 C ATOM 1220 CD1 PHE A 110 -15.480 -2.297 -9.833 1.00 0.00 C ATOM 1221 CD2 PHE A 110 -15.504 -4.628 -10.498 1.00 0.00 C ATOM 1222 CE1 PHE A 110 -15.957 -1.931 -11.098 1.00 0.00 C ATOM 1223 CE2 PHE A 110 -15.980 -4.261 -11.764 1.00 0.00 C ATOM 1224 CZ PHE A 110 -16.207 -2.913 -12.063 1.00 0.00 C ATOM 0 H PHE A 110 -14.557 -1.898 -6.774 1.00 0.00 H new ATOM 0 HA PHE A 110 -16.757 -3.890 -7.383 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -13.778 -3.549 -7.977 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -14.555 -5.113 -8.130 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -15.286 -1.538 -9.089 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -15.330 -5.669 -10.268 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -16.132 -0.891 -11.329 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.172 -5.019 -12.509 1.00 0.00 H new ATOM 0 HZ PHE A 110 -16.575 -2.631 -13.038 1.00 0.00 H new ATOM 1234 N GLU A 111 -16.429 -5.154 -5.369 1.00 0.00 N ATOM 1235 CA GLU A 111 -16.300 -5.911 -4.097 1.00 0.00 C ATOM 1236 C GLU A 111 -15.095 -6.836 -4.095 1.00 0.00 C ATOM 1237 O GLU A 111 -14.022 -6.476 -3.652 1.00 0.00 O ATOM 1238 CB GLU A 111 -17.563 -6.747 -4.005 1.00 0.00 C ATOM 1239 CG GLU A 111 -18.757 -5.845 -3.720 1.00 0.00 C ATOM 1240 CD GLU A 111 -19.744 -5.926 -4.884 1.00 0.00 C ATOM 1241 OE1 GLU A 111 -20.268 -7.003 -5.117 1.00 0.00 O ATOM 1242 OE2 GLU A 111 -19.957 -4.911 -5.527 1.00 0.00 O ATOM 0 H GLU A 111 -17.317 -5.280 -5.855 1.00 0.00 H new ATOM 0 HA GLU A 111 -16.167 -5.226 -3.260 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -17.720 -7.290 -4.937 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -17.461 -7.492 -3.215 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -19.244 -6.150 -2.794 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -18.425 -4.816 -3.582 1.00 0.00 H new ATOM 1249 N LEU A 112 -15.274 -8.048 -4.538 1.00 0.00 N ATOM 1250 CA LEU A 112 -14.149 -9.004 -4.499 1.00 0.00 C ATOM 1251 C LEU A 112 -13.962 -9.734 -5.808 1.00 0.00 C ATOM 1252 O LEU A 112 -13.065 -9.455 -6.579 1.00 0.00 O ATOM 1253 CB LEU A 112 -14.546 -10.005 -3.410 1.00 0.00 C ATOM 1254 CG LEU A 112 -13.381 -10.947 -3.108 1.00 0.00 C ATOM 1255 CD1 LEU A 112 -13.302 -11.995 -4.211 1.00 0.00 C ATOM 1256 CD2 LEU A 112 -12.067 -10.164 -3.066 1.00 0.00 C ATOM 0 H LEU A 112 -16.147 -8.411 -4.922 1.00 0.00 H new ATOM 0 HA LEU A 112 -13.207 -8.490 -4.308 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -14.836 -9.472 -2.505 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -15.414 -10.580 -3.733 1.00 0.00 H new ATOM 0 HG LEU A 112 -13.541 -11.423 -2.141 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -12.474 -12.675 -4.008 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -14.234 -12.559 -4.245 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -13.141 -11.503 -5.170 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.244 -10.845 -2.850 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.898 -9.685 -4.030 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.122 -9.403 -2.288 1.00 0.00 H new ATOM 1268 N GLU A 113 -14.761 -10.716 -6.018 1.00 0.00 N ATOM 1269 CA GLU A 113 -14.608 -11.541 -7.219 1.00 0.00 C ATOM 1270 C GLU A 113 -14.560 -10.687 -8.479 1.00 0.00 C ATOM 1271 O GLU A 113 -14.101 -11.122 -9.517 1.00 0.00 O ATOM 1272 CB GLU A 113 -15.805 -12.514 -7.255 1.00 0.00 C ATOM 1273 CG GLU A 113 -16.988 -11.975 -6.430 1.00 0.00 C ATOM 1274 CD GLU A 113 -18.262 -12.734 -6.802 1.00 0.00 C ATOM 1275 OE1 GLU A 113 -18.168 -13.927 -7.040 1.00 0.00 O ATOM 1276 OE2 GLU A 113 -19.309 -12.110 -6.842 1.00 0.00 O ATOM 0 H GLU A 113 -15.526 -10.987 -5.400 1.00 0.00 H new ATOM 0 HA GLU A 113 -13.666 -12.088 -7.185 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -16.119 -12.669 -8.287 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -15.499 -13.485 -6.865 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -16.783 -12.088 -5.365 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -17.120 -10.909 -6.618 1.00 0.00 H new ATOM 1283 N GLU A 114 -15.030 -9.483 -8.408 1.00 0.00 N ATOM 1284 CA GLU A 114 -15.006 -8.624 -9.617 1.00 0.00 C ATOM 1285 C GLU A 114 -13.769 -7.719 -9.614 1.00 0.00 C ATOM 1286 O GLU A 114 -13.562 -6.939 -10.522 1.00 0.00 O ATOM 1287 CB GLU A 114 -16.288 -7.802 -9.538 1.00 0.00 C ATOM 1288 CG GLU A 114 -16.238 -6.900 -8.305 1.00 0.00 C ATOM 1289 CD GLU A 114 -17.179 -7.455 -7.233 1.00 0.00 C ATOM 1290 OE1 GLU A 114 -16.793 -8.401 -6.566 1.00 0.00 O ATOM 1291 OE2 GLU A 114 -18.271 -6.927 -7.099 1.00 0.00 O ATOM 0 H GLU A 114 -15.428 -9.055 -7.572 1.00 0.00 H new ATOM 0 HA GLU A 114 -14.953 -9.207 -10.537 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -16.402 -7.199 -10.439 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -17.154 -8.462 -9.484 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -15.220 -6.848 -7.920 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -16.530 -5.884 -8.571 1.00 0.00 H new ATOM 1298 N ILE A 115 -12.939 -7.818 -8.608 1.00 0.00 N ATOM 1299 CA ILE A 115 -11.719 -6.958 -8.572 1.00 0.00 C ATOM 1300 C ILE A 115 -10.743 -7.391 -9.664 1.00 0.00 C ATOM 1301 O ILE A 115 -9.762 -6.726 -9.933 1.00 0.00 O ATOM 1302 CB ILE A 115 -11.106 -7.156 -7.182 1.00 0.00 C ATOM 1303 CG1 ILE A 115 -11.888 -6.337 -6.147 1.00 0.00 C ATOM 1304 CG2 ILE A 115 -9.649 -6.683 -7.198 1.00 0.00 C ATOM 1305 CD1 ILE A 115 -12.024 -4.888 -6.645 1.00 0.00 C ATOM 0 H ILE A 115 -13.051 -8.451 -7.816 1.00 0.00 H new ATOM 0 HA ILE A 115 -11.955 -5.909 -8.750 1.00 0.00 H new ATOM 0 HB ILE A 115 -11.151 -8.213 -6.918 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -12.874 -6.774 -5.990 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -11.374 -6.357 -5.186 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -9.210 -6.823 -6.210 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -9.086 -7.262 -7.930 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -9.612 -5.627 -7.465 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -12.579 -4.302 -5.912 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -11.033 -4.455 -6.780 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -12.557 -4.879 -7.596 1.00 0.00 H new ATOM 1317 N ASN A 116 -11.011 -8.492 -10.310 1.00 0.00 N ATOM 1318 CA ASN A 116 -10.105 -8.949 -11.397 1.00 0.00 C ATOM 1319 C ASN A 116 -10.003 -7.857 -12.461 1.00 0.00 C ATOM 1320 O ASN A 116 -9.119 -7.864 -13.296 1.00 0.00 O ATOM 1321 CB ASN A 116 -10.770 -10.200 -11.967 1.00 0.00 C ATOM 1322 CG ASN A 116 -12.153 -9.841 -12.511 1.00 0.00 C ATOM 1323 OD1 ASN A 116 -12.353 -8.764 -13.034 1.00 0.00 O ATOM 1324 ND2 ASN A 116 -13.122 -10.706 -12.411 1.00 0.00 N ATOM 0 H ASN A 116 -11.816 -9.092 -10.132 1.00 0.00 H new ATOM 0 HA ASN A 116 -9.094 -9.159 -11.047 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -10.154 -10.622 -12.761 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -10.859 -10.962 -11.193 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -14.048 -10.478 -12.772 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -12.954 -11.611 -11.972 1.00 0.00 H new ATOM 1331 N SER A 117 -10.908 -6.916 -12.433 1.00 0.00 N ATOM 1332 CA SER A 117 -10.879 -5.818 -13.432 1.00 0.00 C ATOM 1333 C SER A 117 -10.220 -4.573 -12.828 1.00 0.00 C ATOM 1334 O SER A 117 -9.351 -3.969 -13.424 1.00 0.00 O ATOM 1335 CB SER A 117 -12.346 -5.542 -13.751 1.00 0.00 C ATOM 1336 OG SER A 117 -12.981 -5.002 -12.600 1.00 0.00 O ATOM 0 H SER A 117 -11.669 -6.864 -11.756 1.00 0.00 H new ATOM 0 HA SER A 117 -10.308 -6.081 -14.322 1.00 0.00 H new ATOM 0 HB2 SER A 117 -12.424 -4.845 -14.585 1.00 0.00 H new ATOM 0 HB3 SER A 117 -12.843 -6.462 -14.057 1.00 0.00 H new ATOM 0 HG SER A 117 -13.258 -5.731 -12.007 1.00 0.00 H new ATOM 1342 N SER A 118 -10.628 -4.188 -11.646 1.00 0.00 N ATOM 1343 CA SER A 118 -10.025 -2.985 -11.002 1.00 0.00 C ATOM 1344 C SER A 118 -8.501 -3.059 -11.086 1.00 0.00 C ATOM 1345 O SER A 118 -7.841 -2.144 -11.538 1.00 0.00 O ATOM 1346 CB SER A 118 -10.470 -3.049 -9.539 1.00 0.00 C ATOM 1347 OG SER A 118 -9.327 -3.117 -8.696 1.00 0.00 O ATOM 0 H SER A 118 -11.352 -4.655 -11.100 1.00 0.00 H new ATOM 0 HA SER A 118 -10.337 -2.060 -11.486 1.00 0.00 H new ATOM 0 HB2 SER A 118 -11.066 -2.171 -9.291 1.00 0.00 H new ATOM 0 HB3 SER A 118 -11.105 -3.921 -9.379 1.00 0.00 H new ATOM 0 HG SER A 118 -9.595 -3.425 -7.805 1.00 0.00 H new ATOM 1351 N PHE A 119 -7.943 -4.141 -10.624 1.00 0.00 N ATOM 1352 CA PHE A 119 -6.469 -4.296 -10.634 1.00 0.00 C ATOM 1353 C PHE A 119 -5.954 -4.693 -12.030 1.00 0.00 C ATOM 1354 O PHE A 119 -4.767 -4.836 -12.236 1.00 0.00 O ATOM 1355 CB PHE A 119 -6.221 -5.392 -9.584 1.00 0.00 C ATOM 1356 CG PHE A 119 -5.957 -6.725 -10.244 1.00 0.00 C ATOM 1357 CD1 PHE A 119 -6.926 -7.296 -11.076 1.00 0.00 C ATOM 1358 CD2 PHE A 119 -4.742 -7.381 -10.026 1.00 0.00 C ATOM 1359 CE1 PHE A 119 -6.678 -8.528 -11.693 1.00 0.00 C ATOM 1360 CE2 PHE A 119 -4.493 -8.614 -10.641 1.00 0.00 C ATOM 1361 CZ PHE A 119 -5.461 -9.187 -11.475 1.00 0.00 C ATOM 0 H PHE A 119 -8.455 -4.933 -10.235 1.00 0.00 H new ATOM 0 HA PHE A 119 -5.937 -3.373 -10.403 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -5.371 -5.117 -8.960 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -7.086 -5.473 -8.926 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -7.864 -6.787 -11.242 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -3.996 -6.937 -9.384 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -7.424 -8.970 -12.337 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -3.555 -9.123 -10.472 1.00 0.00 H new ATOM 0 HZ PHE A 119 -5.269 -10.138 -11.950 1.00 0.00 H new ATOM 1371 N GLN A 120 -6.824 -4.866 -12.990 1.00 0.00 N ATOM 1372 CA GLN A 120 -6.342 -5.244 -14.352 1.00 0.00 C ATOM 1373 C GLN A 120 -5.726 -4.018 -15.037 1.00 0.00 C ATOM 1374 O GLN A 120 -4.871 -4.133 -15.893 1.00 0.00 O ATOM 1375 CB GLN A 120 -7.585 -5.749 -15.103 1.00 0.00 C ATOM 1376 CG GLN A 120 -8.247 -4.607 -15.881 1.00 0.00 C ATOM 1377 CD GLN A 120 -9.684 -4.990 -16.222 1.00 0.00 C ATOM 1378 OE1 GLN A 120 -10.648 -4.160 -15.942 1.00 0.00 O flip ATOM 1379 NE2 GLN A 120 -9.933 -6.059 -16.744 1.00 0.00 N flip ATOM 0 H GLN A 120 -7.834 -4.764 -12.893 1.00 0.00 H new ATOM 0 HA GLN A 120 -5.569 -6.012 -14.328 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -7.302 -6.547 -15.789 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -8.296 -6.174 -14.395 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -8.234 -3.693 -15.287 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -7.688 -4.402 -16.794 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -9.177 -6.708 -16.963 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -10.898 -6.307 -16.963 1.00 0.00 H new ATOM 1388 N THR A 121 -6.157 -2.846 -14.658 1.00 0.00 N ATOM 1389 CA THR A 121 -5.603 -1.611 -15.276 1.00 0.00 C ATOM 1390 C THR A 121 -4.994 -0.715 -14.195 1.00 0.00 C ATOM 1391 O THR A 121 -4.126 0.093 -14.463 1.00 0.00 O ATOM 1392 CB THR A 121 -6.797 -0.922 -15.934 1.00 0.00 C ATOM 1393 OG1 THR A 121 -7.857 -0.813 -14.992 1.00 0.00 O ATOM 1394 CG2 THR A 121 -7.258 -1.739 -17.146 1.00 0.00 C ATOM 0 H THR A 121 -6.870 -2.692 -13.945 1.00 0.00 H new ATOM 0 HA THR A 121 -4.814 -1.826 -15.997 1.00 0.00 H new ATOM 0 HB THR A 121 -6.507 0.075 -16.266 1.00 0.00 H new ATOM 0 HG1 THR A 121 -8.716 -0.836 -15.462 1.00 0.00 H new ATOM 0 HG21 THR A 121 -8.110 -1.246 -17.614 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.442 -1.815 -17.865 1.00 0.00 H new ATOM 0 HG23 THR A 121 -7.550 -2.738 -16.822 1.00 0.00 H new ATOM 1402 N ALA A 122 -5.438 -0.849 -12.974 1.00 0.00 N ATOM 1403 CA ALA A 122 -4.873 0.002 -11.890 1.00 0.00 C ATOM 1404 C ALA A 122 -3.349 -0.152 -11.836 1.00 0.00 C ATOM 1405 O ALA A 122 -2.825 -1.189 -11.463 1.00 0.00 O ATOM 1406 CB ALA A 122 -5.497 -0.502 -10.588 1.00 0.00 C ATOM 0 H ALA A 122 -6.162 -1.506 -12.683 1.00 0.00 H new ATOM 0 HA ALA A 122 -5.091 1.057 -12.057 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -5.119 0.086 -9.752 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -6.581 -0.402 -10.642 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -5.236 -1.550 -10.441 1.00 0.00 H new ATOM 1412 N ASP A 123 -2.624 0.882 -12.148 1.00 0.00 N ATOM 1413 CA ASP A 123 -1.145 0.790 -12.055 1.00 0.00 C ATOM 1414 C ASP A 123 -0.751 1.064 -10.607 1.00 0.00 C ATOM 1415 O ASP A 123 0.317 1.555 -10.322 1.00 0.00 O ATOM 1416 CB ASP A 123 -0.613 1.884 -12.979 1.00 0.00 C ATOM 1417 CG ASP A 123 -0.253 1.280 -14.338 1.00 0.00 C ATOM 1418 OD1 ASP A 123 -0.480 0.096 -14.518 1.00 0.00 O ATOM 1419 OD2 ASP A 123 0.246 2.014 -15.177 1.00 0.00 O ATOM 0 H ASP A 123 -2.989 1.781 -12.461 1.00 0.00 H new ATOM 0 HA ASP A 123 -0.749 -0.184 -12.342 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -1.363 2.665 -13.104 1.00 0.00 H new ATOM 0 HB3 ASP A 123 0.265 2.354 -12.535 1.00 0.00 H new ATOM 1424 N VAL A 124 -1.647 0.781 -9.696 1.00 0.00 N ATOM 1425 CA VAL A 124 -1.403 1.037 -8.256 1.00 0.00 C ATOM 1426 C VAL A 124 -2.522 0.364 -7.448 1.00 0.00 C ATOM 1427 O VAL A 124 -3.320 -0.383 -7.977 1.00 0.00 O ATOM 1428 CB VAL A 124 -1.495 2.566 -8.080 1.00 0.00 C ATOM 1429 CG1 VAL A 124 -0.131 3.212 -8.138 1.00 0.00 C ATOM 1430 CG2 VAL A 124 -2.348 3.192 -9.176 1.00 0.00 C ATOM 0 H VAL A 124 -2.559 0.373 -9.902 1.00 0.00 H new ATOM 0 HA VAL A 124 -0.440 0.652 -7.922 1.00 0.00 H new ATOM 0 HB VAL A 124 -1.946 2.737 -7.103 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -0.233 4.290 -8.010 1.00 0.00 H new ATOM 0 HG12 VAL A 124 0.496 2.810 -7.342 1.00 0.00 H new ATOM 0 HG13 VAL A 124 0.330 3.003 -9.103 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -2.396 4.271 -9.028 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -1.905 2.979 -10.149 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -3.354 2.775 -9.137 1.00 0.00 H new ATOM 1440 N ALA A 125 -2.599 0.648 -6.182 1.00 0.00 N ATOM 1441 CA ALA A 125 -3.679 0.061 -5.335 1.00 0.00 C ATOM 1442 C ALA A 125 -3.619 0.709 -3.967 1.00 0.00 C ATOM 1443 O ALA A 125 -2.904 0.255 -3.098 1.00 0.00 O ATOM 1444 CB ALA A 125 -3.371 -1.433 -5.207 1.00 0.00 C ATOM 0 H ALA A 125 -1.956 1.267 -5.689 1.00 0.00 H new ATOM 0 HA ALA A 125 -4.668 0.220 -5.765 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -4.135 -1.911 -4.594 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -3.363 -1.889 -6.197 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -2.395 -1.565 -4.739 1.00 0.00 H new ATOM 1450 N PHE A 126 -4.355 1.750 -3.729 1.00 0.00 N ATOM 1451 CA PHE A 126 -4.251 2.324 -2.374 1.00 0.00 C ATOM 1452 C PHE A 126 -4.970 1.376 -1.416 1.00 0.00 C ATOM 1453 O PHE A 126 -6.143 1.527 -1.136 1.00 0.00 O ATOM 1454 CB PHE A 126 -4.859 3.751 -2.319 1.00 0.00 C ATOM 1455 CG PHE A 126 -5.540 4.269 -3.574 1.00 0.00 C ATOM 1456 CD1 PHE A 126 -6.535 3.538 -4.199 1.00 0.00 C ATOM 1457 CD2 PHE A 126 -5.222 5.548 -4.044 1.00 0.00 C ATOM 1458 CE1 PHE A 126 -7.207 4.070 -5.315 1.00 0.00 C ATOM 1459 CE2 PHE A 126 -5.898 6.089 -5.140 1.00 0.00 C ATOM 1460 CZ PHE A 126 -6.888 5.350 -5.777 1.00 0.00 C ATOM 0 H PHE A 126 -4.994 2.208 -4.379 1.00 0.00 H new ATOM 0 HA PHE A 126 -3.204 2.425 -2.087 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -5.585 3.777 -1.507 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -4.062 4.447 -2.056 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -6.796 2.557 -3.830 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -4.448 6.121 -3.556 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -7.969 3.490 -5.814 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -5.652 7.080 -5.492 1.00 0.00 H new ATOM 0 HZ PHE A 126 -7.410 5.764 -6.627 1.00 0.00 H new ATOM 1470 N VAL A 127 -4.256 0.393 -0.911 1.00 0.00 N ATOM 1471 CA VAL A 127 -4.868 -0.590 0.023 1.00 0.00 C ATOM 1472 C VAL A 127 -4.906 0.066 1.404 1.00 0.00 C ATOM 1473 O VAL A 127 -4.003 -0.010 2.192 1.00 0.00 O ATOM 1474 CB VAL A 127 -3.967 -1.845 -0.154 1.00 0.00 C ATOM 1475 CG1 VAL A 127 -2.756 -1.888 0.801 1.00 0.00 C ATOM 1476 CG2 VAL A 127 -4.807 -3.105 0.016 1.00 0.00 C ATOM 0 H VAL A 127 -3.269 0.235 -1.112 1.00 0.00 H new ATOM 0 HA VAL A 127 -5.901 -0.892 -0.150 1.00 0.00 H new ATOM 0 HB VAL A 127 -3.555 -1.788 -1.161 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -2.178 -2.793 0.615 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.127 -1.014 0.631 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -3.106 -1.887 1.833 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -4.174 -3.984 -0.108 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -5.250 -3.115 1.012 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -5.598 -3.119 -0.734 1.00 0.00 H new ATOM 1486 N ILE A 128 -5.970 0.791 1.636 1.00 0.00 N ATOM 1487 CA ILE A 128 -6.113 1.607 2.904 1.00 0.00 C ATOM 1488 C ILE A 128 -6.776 0.846 4.069 1.00 0.00 C ATOM 1489 O ILE A 128 -7.961 0.602 4.065 1.00 0.00 O ATOM 1490 CB ILE A 128 -7.011 2.776 2.430 1.00 0.00 C ATOM 1491 CG1 ILE A 128 -6.282 3.528 1.327 1.00 0.00 C ATOM 1492 CG2 ILE A 128 -7.335 3.775 3.556 1.00 0.00 C ATOM 1493 CD1 ILE A 128 -4.976 4.069 1.897 1.00 0.00 C ATOM 0 H ILE A 128 -6.763 0.860 0.998 1.00 0.00 H new ATOM 0 HA ILE A 128 -5.146 1.900 3.313 1.00 0.00 H new ATOM 0 HB ILE A 128 -7.951 2.346 2.084 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -6.083 2.866 0.484 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -6.899 4.344 0.952 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -7.967 4.572 3.164 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -7.859 3.259 4.361 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -6.409 4.202 3.941 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -4.438 4.612 1.121 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -5.192 4.742 2.727 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -4.363 3.240 2.252 1.00 0.00 H new ATOM 1505 N GLY A 129 -6.019 0.539 5.096 1.00 0.00 N ATOM 1506 CA GLY A 129 -6.594 -0.131 6.311 1.00 0.00 C ATOM 1507 C GLY A 129 -6.922 -1.613 6.094 1.00 0.00 C ATOM 1508 O GLY A 129 -7.215 -2.315 7.042 1.00 0.00 O ATOM 0 H GLY A 129 -5.017 0.725 5.146 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -5.886 -0.040 7.135 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -7.501 0.394 6.611 1.00 0.00 H new ATOM 1512 N ALA A 130 -6.885 -2.120 4.898 1.00 0.00 N ATOM 1513 CA ALA A 130 -7.213 -3.568 4.749 1.00 0.00 C ATOM 1514 C ALA A 130 -6.111 -4.403 5.403 1.00 0.00 C ATOM 1515 O ALA A 130 -5.065 -3.896 5.758 1.00 0.00 O ATOM 1516 CB ALA A 130 -7.296 -3.844 3.244 1.00 0.00 C ATOM 0 H ALA A 130 -6.651 -1.619 4.041 1.00 0.00 H new ATOM 0 HA ALA A 130 -8.155 -3.828 5.232 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -7.535 -4.895 3.079 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -8.074 -3.222 2.802 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -6.338 -3.612 2.778 1.00 0.00 H new ATOM 1522 N ASN A 131 -6.333 -5.673 5.571 1.00 0.00 N ATOM 1523 CA ASN A 131 -5.294 -6.536 6.199 1.00 0.00 C ATOM 1524 C ASN A 131 -5.520 -7.981 5.766 1.00 0.00 C ATOM 1525 O ASN A 131 -4.847 -8.484 4.888 1.00 0.00 O ATOM 1526 CB ASN A 131 -5.476 -6.368 7.711 1.00 0.00 C ATOM 1527 CG ASN A 131 -4.110 -6.448 8.392 1.00 0.00 C ATOM 1528 OD1 ASN A 131 -3.379 -5.480 8.423 1.00 0.00 O ATOM 1529 ND2 ASN A 131 -3.731 -7.572 8.940 1.00 0.00 N ATOM 0 H ASN A 131 -7.191 -6.154 5.301 1.00 0.00 H new ATOM 0 HA ASN A 131 -4.281 -6.265 5.903 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -5.949 -5.410 7.929 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -6.135 -7.144 8.099 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -2.820 -7.636 9.394 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -4.346 -8.385 8.913 1.00 0.00 H new ATOM 1536 N ASP A 132 -6.473 -8.653 6.346 1.00 0.00 N ATOM 1537 CA ASP A 132 -6.732 -10.051 5.921 1.00 0.00 C ATOM 1538 C ASP A 132 -7.545 -10.042 4.620 1.00 0.00 C ATOM 1539 O ASP A 132 -7.669 -11.041 3.951 1.00 0.00 O ATOM 1540 CB ASP A 132 -7.527 -10.681 7.062 1.00 0.00 C ATOM 1541 CG ASP A 132 -8.972 -10.206 6.988 1.00 0.00 C ATOM 1542 OD1 ASP A 132 -9.627 -10.535 6.016 1.00 0.00 O ATOM 1543 OD2 ASP A 132 -9.394 -9.515 7.894 1.00 0.00 O ATOM 0 H ASP A 132 -7.077 -8.298 7.088 1.00 0.00 H new ATOM 0 HA ASP A 132 -5.817 -10.610 5.727 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -7.485 -11.768 6.993 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -7.090 -10.405 8.022 1.00 0.00 H new ATOM 1548 N VAL A 133 -8.122 -8.924 4.263 1.00 0.00 N ATOM 1549 CA VAL A 133 -8.927 -8.884 3.007 1.00 0.00 C ATOM 1550 C VAL A 133 -8.001 -8.978 1.794 1.00 0.00 C ATOM 1551 O VAL A 133 -8.390 -9.429 0.735 1.00 0.00 O ATOM 1552 CB VAL A 133 -9.649 -7.532 3.076 1.00 0.00 C ATOM 1553 CG1 VAL A 133 -9.304 -6.624 1.890 1.00 0.00 C ATOM 1554 CG2 VAL A 133 -11.147 -7.774 3.144 1.00 0.00 C ATOM 0 H VAL A 133 -8.072 -8.046 4.780 1.00 0.00 H new ATOM 0 HA VAL A 133 -9.630 -9.711 2.910 1.00 0.00 H new ATOM 0 HB VAL A 133 -9.312 -7.012 3.973 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -9.841 -5.680 1.986 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -8.231 -6.432 1.879 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -9.595 -7.113 0.960 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -11.668 -6.818 3.193 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -11.469 -8.317 2.255 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -11.381 -8.361 4.032 1.00 0.00 H new ATOM 1564 N THR A 134 -6.784 -8.542 1.936 1.00 0.00 N ATOM 1565 CA THR A 134 -5.854 -8.597 0.783 1.00 0.00 C ATOM 1566 C THR A 134 -4.901 -9.787 0.909 1.00 0.00 C ATOM 1567 O THR A 134 -4.194 -10.091 -0.023 1.00 0.00 O ATOM 1568 CB THR A 134 -5.077 -7.274 0.818 1.00 0.00 C ATOM 1569 OG1 THR A 134 -5.460 -6.532 1.973 1.00 0.00 O ATOM 1570 CG2 THR A 134 -5.393 -6.465 -0.445 1.00 0.00 C ATOM 0 H THR A 134 -6.396 -8.153 2.795 1.00 0.00 H new ATOM 0 HA THR A 134 -6.389 -8.726 -0.158 1.00 0.00 H new ATOM 0 HB THR A 134 -4.007 -7.477 0.858 1.00 0.00 H new ATOM 0 HG1 THR A 134 -4.846 -5.778 2.096 1.00 0.00 H new ATOM 0 HG21 THR A 134 -4.842 -5.525 -0.422 1.00 0.00 H new ATOM 0 HG22 THR A 134 -5.100 -7.036 -1.326 1.00 0.00 H new ATOM 0 HG23 THR A 134 -6.462 -6.258 -0.486 1.00 0.00 H new ATOM 1578 N ASN A 135 -4.870 -10.454 2.051 1.00 0.00 N ATOM 1579 CA ASN A 135 -3.933 -11.620 2.226 1.00 0.00 C ATOM 1580 C ASN A 135 -3.715 -12.364 0.911 1.00 0.00 C ATOM 1581 O ASN A 135 -4.430 -13.288 0.585 1.00 0.00 O ATOM 1582 CB ASN A 135 -4.555 -12.566 3.266 1.00 0.00 C ATOM 1583 CG ASN A 135 -6.059 -12.721 3.053 1.00 0.00 C ATOM 1584 OD1 ASN A 135 -6.602 -12.372 1.924 1.00 0.00 O flip ATOM 1585 ND2 ASN A 135 -6.756 -13.178 3.937 1.00 0.00 N flip ATOM 0 H ASN A 135 -5.450 -10.241 2.862 1.00 0.00 H new ATOM 0 HA ASN A 135 -2.960 -11.258 2.558 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -4.075 -13.543 3.204 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -4.366 -12.181 4.268 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -6.337 -13.454 4.825 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -7.760 -13.286 3.791 1.00 0.00 H new ATOM 1592 N PRO A 136 -2.701 -11.937 0.218 1.00 0.00 N ATOM 1593 CA PRO A 136 -2.319 -12.543 -1.080 1.00 0.00 C ATOM 1594 C PRO A 136 -1.766 -13.940 -0.876 1.00 0.00 C ATOM 1595 O PRO A 136 -1.388 -14.602 -1.816 1.00 0.00 O ATOM 1596 CB PRO A 136 -1.234 -11.624 -1.590 1.00 0.00 C ATOM 1597 CG PRO A 136 -0.683 -11.034 -0.368 1.00 0.00 C ATOM 1598 CD PRO A 136 -1.801 -10.850 0.578 1.00 0.00 C ATOM 0 HA PRO A 136 -3.161 -12.641 -1.766 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -0.475 -12.171 -2.149 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -1.635 -10.862 -2.258 1.00 0.00 H new ATOM 0 HG2 PRO A 136 0.080 -11.684 0.061 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -0.203 -10.080 -0.585 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -1.472 -10.922 1.614 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -2.275 -9.875 0.461 1.00 0.00 H new ATOM 1606 N ALA A 137 -1.712 -14.399 0.336 1.00 0.00 N ATOM 1607 CA ALA A 137 -1.188 -15.760 0.572 1.00 0.00 C ATOM 1608 C ALA A 137 -1.814 -16.709 -0.446 1.00 0.00 C ATOM 1609 O ALA A 137 -1.155 -17.546 -1.029 1.00 0.00 O ATOM 1610 CB ALA A 137 -1.638 -16.100 1.988 1.00 0.00 C ATOM 0 H ALA A 137 -2.007 -13.891 1.170 1.00 0.00 H new ATOM 0 HA ALA A 137 -0.106 -15.838 0.468 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -1.291 -17.100 2.250 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -1.219 -15.376 2.687 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -2.726 -16.068 2.041 1.00 0.00 H new ATOM 1616 N ALA A 138 -3.083 -16.549 -0.680 1.00 0.00 N ATOM 1617 CA ALA A 138 -3.774 -17.397 -1.680 1.00 0.00 C ATOM 1618 C ALA A 138 -3.137 -17.149 -3.050 1.00 0.00 C ATOM 1619 O ALA A 138 -3.076 -18.016 -3.900 1.00 0.00 O ATOM 1620 CB ALA A 138 -5.217 -16.898 -1.646 1.00 0.00 C ATOM 0 H ALA A 138 -3.675 -15.860 -0.216 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.711 -18.467 -1.481 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -5.816 -17.467 -2.357 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -5.624 -17.029 -0.643 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.243 -15.842 -1.913 1.00 0.00 H new ATOM 1626 N LYS A 139 -2.651 -15.956 -3.244 1.00 0.00 N ATOM 1627 CA LYS A 139 -1.990 -15.582 -4.522 1.00 0.00 C ATOM 1628 C LYS A 139 -0.512 -15.976 -4.491 1.00 0.00 C ATOM 1629 O LYS A 139 0.115 -16.165 -5.515 1.00 0.00 O ATOM 1630 CB LYS A 139 -2.105 -14.059 -4.572 1.00 0.00 C ATOM 1631 CG LYS A 139 -3.259 -13.666 -5.484 1.00 0.00 C ATOM 1632 CD LYS A 139 -4.575 -13.939 -4.773 1.00 0.00 C ATOM 1633 CE LYS A 139 -5.674 -13.111 -5.437 1.00 0.00 C ATOM 1634 NZ LYS A 139 -6.942 -13.833 -5.140 1.00 0.00 N ATOM 0 H LYS A 139 -2.686 -15.207 -2.552 1.00 0.00 H new ATOM 0 HA LYS A 139 -2.443 -16.077 -5.381 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -2.269 -13.663 -3.570 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -1.174 -13.625 -4.938 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -3.187 -12.611 -5.748 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -3.211 -14.231 -6.415 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -4.819 -15.000 -4.824 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -4.494 -13.681 -3.717 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -5.697 -12.096 -5.040 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -5.510 -13.029 -6.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -7.738 -13.164 -5.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -7.090 -14.581 -5.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -6.885 -14.259 -4.193 1.00 0.00 H new ATOM 1648 N THR A 140 0.056 -16.071 -3.322 1.00 0.00 N ATOM 1649 CA THR A 140 1.504 -16.420 -3.221 1.00 0.00 C ATOM 1650 C THR A 140 1.666 -17.875 -2.775 1.00 0.00 C ATOM 1651 O THR A 140 2.210 -18.697 -3.486 1.00 0.00 O ATOM 1652 CB THR A 140 2.101 -15.459 -2.170 1.00 0.00 C ATOM 1653 OG1 THR A 140 2.225 -16.135 -0.928 1.00 0.00 O ATOM 1654 CG2 THR A 140 1.212 -14.218 -1.981 1.00 0.00 C ATOM 0 H THR A 140 -0.418 -15.923 -2.431 1.00 0.00 H new ATOM 0 HA THR A 140 2.011 -16.320 -4.181 1.00 0.00 H new ATOM 0 HB THR A 140 3.079 -15.134 -2.524 1.00 0.00 H new ATOM 0 HG1 THR A 140 2.605 -15.526 -0.261 1.00 0.00 H new ATOM 0 HG21 THR A 140 1.659 -13.561 -1.235 1.00 0.00 H new ATOM 0 HG22 THR A 140 1.124 -13.686 -2.928 1.00 0.00 H new ATOM 0 HG23 THR A 140 0.222 -14.527 -1.646 1.00 0.00 H new ATOM 1662 N ASP A 141 1.197 -18.200 -1.603 1.00 0.00 N ATOM 1663 CA ASP A 141 1.322 -19.600 -1.112 1.00 0.00 C ATOM 1664 C ASP A 141 0.216 -19.893 -0.098 1.00 0.00 C ATOM 1665 O ASP A 141 -0.020 -19.113 0.804 1.00 0.00 O ATOM 1666 CB ASP A 141 2.698 -19.669 -0.446 1.00 0.00 C ATOM 1667 CG ASP A 141 3.723 -20.212 -1.444 1.00 0.00 C ATOM 1668 OD1 ASP A 141 3.355 -21.066 -2.233 1.00 0.00 O ATOM 1669 OD2 ASP A 141 4.857 -19.766 -1.400 1.00 0.00 O ATOM 0 H ASP A 141 0.732 -17.556 -0.963 1.00 0.00 H new ATOM 0 HA ASP A 141 1.226 -20.333 -1.913 1.00 0.00 H new ATOM 0 HB2 ASP A 141 2.998 -18.679 -0.104 1.00 0.00 H new ATOM 0 HB3 ASP A 141 2.656 -20.311 0.434 1.00 0.00 H new ATOM 1674 N PRO A 142 -0.430 -21.012 -0.282 1.00 0.00 N ATOM 1675 CA PRO A 142 -1.528 -21.411 0.630 1.00 0.00 C ATOM 1676 C PRO A 142 -0.960 -21.831 1.990 1.00 0.00 C ATOM 1677 O PRO A 142 -1.689 -22.053 2.936 1.00 0.00 O ATOM 1678 CB PRO A 142 -2.170 -22.598 -0.081 1.00 0.00 C ATOM 1679 CG PRO A 142 -1.093 -23.154 -0.959 1.00 0.00 C ATOM 1680 CD PRO A 142 -0.201 -22.002 -1.341 1.00 0.00 C ATOM 0 HA PRO A 142 -2.237 -20.607 0.829 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.521 -23.343 0.633 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -3.035 -22.286 -0.667 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -0.526 -23.924 -0.435 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -1.521 -23.622 -1.846 1.00 0.00 H new ATOM 0 HD2 PRO A 142 0.845 -22.305 -1.386 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -0.460 -21.604 -2.322 1.00 0.00 H new ATOM 1688 N SER A 143 0.337 -21.942 2.095 1.00 0.00 N ATOM 1689 CA SER A 143 0.949 -22.348 3.394 1.00 0.00 C ATOM 1690 C SER A 143 0.397 -21.485 4.534 1.00 0.00 C ATOM 1691 O SER A 143 0.390 -21.886 5.681 1.00 0.00 O ATOM 1692 CB SER A 143 2.448 -22.111 3.219 1.00 0.00 C ATOM 1693 OG SER A 143 2.791 -22.252 1.847 1.00 0.00 O ATOM 0 H SER A 143 0.999 -21.769 1.338 1.00 0.00 H new ATOM 0 HA SER A 143 0.728 -23.385 3.647 1.00 0.00 H new ATOM 0 HB2 SER A 143 2.713 -21.114 3.571 1.00 0.00 H new ATOM 0 HB3 SER A 143 3.013 -22.823 3.821 1.00 0.00 H new ATOM 0 HG SER A 143 3.752 -22.099 1.733 1.00 0.00 H new ATOM 1699 N SER A 144 -0.069 -20.307 4.221 1.00 0.00 N ATOM 1700 CA SER A 144 -0.631 -19.414 5.270 1.00 0.00 C ATOM 1701 C SER A 144 -1.449 -20.209 6.275 1.00 0.00 C ATOM 1702 O SER A 144 -1.930 -21.288 5.995 1.00 0.00 O ATOM 1703 CB SER A 144 -1.517 -18.437 4.509 1.00 0.00 C ATOM 1704 OG SER A 144 -2.645 -19.130 3.992 1.00 0.00 O ATOM 0 H SER A 144 -0.084 -19.923 3.276 1.00 0.00 H new ATOM 0 HA SER A 144 0.148 -18.909 5.841 1.00 0.00 H new ATOM 0 HB2 SER A 144 -1.841 -17.632 5.169 1.00 0.00 H new ATOM 0 HB3 SER A 144 -0.955 -17.976 3.697 1.00 0.00 H new ATOM 0 HG SER A 144 -3.218 -18.503 3.503 1.00 0.00 H new ATOM 1710 N PRO A 145 -1.569 -19.620 7.418 1.00 0.00 N ATOM 1711 CA PRO A 145 -2.330 -20.229 8.533 1.00 0.00 C ATOM 1712 C PRO A 145 -3.809 -20.321 8.158 1.00 0.00 C ATOM 1713 O PRO A 145 -4.565 -21.072 8.741 1.00 0.00 O ATOM 1714 CB PRO A 145 -2.084 -19.265 9.690 1.00 0.00 C ATOM 1715 CG PRO A 145 -1.740 -17.972 9.032 1.00 0.00 C ATOM 1716 CD PRO A 145 -1.009 -18.320 7.772 1.00 0.00 C ATOM 0 HA PRO A 145 -2.027 -21.246 8.781 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -2.968 -19.167 10.320 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -1.273 -19.612 10.331 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -2.639 -17.396 8.813 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -1.119 -17.357 9.684 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -1.179 -17.581 6.989 1.00 0.00 H new ATOM 0 HD3 PRO A 145 0.068 -18.374 7.932 1.00 0.00 H new ATOM 1724 N ILE A 146 -4.214 -19.589 7.156 1.00 0.00 N ATOM 1725 CA ILE A 146 -5.630 -19.661 6.704 1.00 0.00 C ATOM 1726 C ILE A 146 -5.652 -20.240 5.287 1.00 0.00 C ATOM 1727 O ILE A 146 -4.711 -20.884 4.866 1.00 0.00 O ATOM 1728 CB ILE A 146 -6.169 -18.219 6.739 1.00 0.00 C ATOM 1729 CG1 ILE A 146 -5.708 -17.431 5.499 1.00 0.00 C ATOM 1730 CG2 ILE A 146 -5.691 -17.511 8.010 1.00 0.00 C ATOM 1731 CD1 ILE A 146 -4.245 -17.006 5.632 1.00 0.00 C ATOM 0 H ILE A 146 -3.624 -18.944 6.631 1.00 0.00 H new ATOM 0 HA ILE A 146 -6.248 -20.300 7.335 1.00 0.00 H new ATOM 0 HB ILE A 146 -7.258 -18.262 6.737 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -5.832 -18.045 4.607 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -6.336 -16.550 5.370 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -6.077 -16.492 8.026 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -6.054 -18.050 8.885 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.601 -17.486 8.025 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -3.945 -16.451 4.743 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -4.129 -16.373 6.511 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -3.617 -17.891 5.737 1.00 0.00 H new ATOM 1743 N TYR A 147 -6.696 -20.029 4.540 1.00 0.00 N ATOM 1744 CA TYR A 147 -6.719 -20.586 3.159 1.00 0.00 C ATOM 1745 C TYR A 147 -6.816 -19.465 2.129 1.00 0.00 C ATOM 1746 O TYR A 147 -6.625 -19.677 0.949 1.00 0.00 O ATOM 1747 CB TYR A 147 -7.948 -21.491 3.102 1.00 0.00 C ATOM 1748 CG TYR A 147 -7.503 -22.889 2.751 1.00 0.00 C ATOM 1749 CD1 TYR A 147 -6.821 -23.660 3.700 1.00 0.00 C ATOM 1750 CD2 TYR A 147 -7.761 -23.411 1.477 1.00 0.00 C ATOM 1751 CE1 TYR A 147 -6.397 -24.953 3.377 1.00 0.00 C ATOM 1752 CE2 TYR A 147 -7.338 -24.706 1.154 1.00 0.00 C ATOM 1753 CZ TYR A 147 -6.655 -25.477 2.105 1.00 0.00 C ATOM 1754 OH TYR A 147 -6.236 -26.753 1.786 1.00 0.00 O ATOM 0 H TYR A 147 -7.524 -19.503 4.819 1.00 0.00 H new ATOM 0 HA TYR A 147 -5.807 -21.138 2.929 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -8.464 -21.489 4.062 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -8.655 -21.122 2.359 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -6.622 -23.256 4.682 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -8.286 -22.815 0.745 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -5.870 -25.547 4.109 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -7.538 -25.111 0.173 1.00 0.00 H new ATOM 0 HH TYR A 147 -6.496 -26.962 0.865 1.00 0.00 H new ATOM 1764 N GLY A 148 -7.106 -18.271 2.560 1.00 0.00 N ATOM 1765 CA GLY A 148 -7.207 -17.152 1.601 1.00 0.00 C ATOM 1766 C GLY A 148 -8.295 -17.459 0.590 1.00 0.00 C ATOM 1767 O GLY A 148 -9.096 -18.356 0.766 1.00 0.00 O ATOM 0 H GLY A 148 -7.276 -18.027 3.536 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -7.434 -16.225 2.128 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -6.254 -17.005 1.094 1.00 0.00 H new ATOM 1771 N MET A 149 -8.355 -16.686 -0.440 1.00 0.00 N ATOM 1772 CA MET A 149 -9.417 -16.870 -1.456 1.00 0.00 C ATOM 1773 C MET A 149 -9.149 -15.849 -2.577 1.00 0.00 C ATOM 1774 O MET A 149 -8.016 -15.441 -2.740 1.00 0.00 O ATOM 1775 CB MET A 149 -10.681 -16.584 -0.628 1.00 0.00 C ATOM 1776 CG MET A 149 -10.489 -15.277 0.146 1.00 0.00 C ATOM 1777 SD MET A 149 -10.395 -15.636 1.918 1.00 0.00 S ATOM 1778 CE MET A 149 -11.520 -14.329 2.469 1.00 0.00 C ATOM 0 H MET A 149 -7.706 -15.922 -0.629 1.00 0.00 H new ATOM 0 HA MET A 149 -9.486 -17.839 -1.950 1.00 0.00 H new ATOM 0 HB2 MET A 149 -11.550 -16.509 -1.282 1.00 0.00 H new ATOM 0 HB3 MET A 149 -10.872 -17.405 0.063 1.00 0.00 H new ATOM 0 HG2 MET A 149 -9.579 -14.777 -0.184 1.00 0.00 H new ATOM 0 HG3 MET A 149 -11.317 -14.597 -0.055 1.00 0.00 H new ATOM 0 HE1 MET A 149 -11.614 -14.363 3.554 1.00 0.00 H new ATOM 0 HE2 MET A 149 -11.125 -13.358 2.169 1.00 0.00 H new ATOM 0 HE3 MET A 149 -12.500 -14.477 2.016 1.00 0.00 H new ATOM 1788 N PRO A 150 -10.154 -15.420 -3.303 1.00 0.00 N ATOM 1789 CA PRO A 150 -9.913 -14.423 -4.341 1.00 0.00 C ATOM 1790 C PRO A 150 -9.887 -13.050 -3.700 1.00 0.00 C ATOM 1791 O PRO A 150 -10.792 -12.263 -3.840 1.00 0.00 O ATOM 1792 CB PRO A 150 -11.066 -14.614 -5.313 1.00 0.00 C ATOM 1793 CG PRO A 150 -12.145 -15.306 -4.554 1.00 0.00 C ATOM 1794 CD PRO A 150 -11.571 -15.773 -3.244 1.00 0.00 C ATOM 0 HA PRO A 150 -8.960 -14.525 -4.861 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -11.414 -13.655 -5.696 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -10.755 -15.207 -6.173 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -12.983 -14.630 -4.383 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -12.529 -16.152 -5.124 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -12.064 -15.287 -2.402 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -11.705 -16.847 -3.115 1.00 0.00 H new ATOM 1802 N ILE A 151 -8.834 -12.790 -2.978 1.00 0.00 N ATOM 1803 CA ILE A 151 -8.681 -11.490 -2.272 1.00 0.00 C ATOM 1804 C ILE A 151 -8.813 -10.326 -3.252 1.00 0.00 C ATOM 1805 O ILE A 151 -9.710 -10.272 -4.063 1.00 0.00 O ATOM 1806 CB ILE A 151 -7.268 -11.530 -1.674 1.00 0.00 C ATOM 1807 CG1 ILE A 151 -6.218 -11.605 -2.790 1.00 0.00 C ATOM 1808 CG2 ILE A 151 -7.113 -12.755 -0.778 1.00 0.00 C ATOM 1809 CD1 ILE A 151 -4.842 -11.256 -2.216 1.00 0.00 C ATOM 0 H ILE A 151 -8.058 -13.438 -2.845 1.00 0.00 H new ATOM 0 HA ILE A 151 -9.447 -11.345 -1.510 1.00 0.00 H new ATOM 0 HB ILE A 151 -7.120 -10.621 -1.091 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -6.201 -12.605 -3.222 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -6.475 -10.915 -3.594 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -6.107 -12.774 -0.359 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -7.842 -12.709 0.031 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -7.279 -13.658 -1.365 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -4.094 -11.309 -3.007 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -4.865 -10.247 -1.804 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -4.587 -11.964 -1.427 1.00 0.00 H new ATOM 1821 N LEU A 152 -7.914 -9.398 -3.187 1.00 0.00 N ATOM 1822 CA LEU A 152 -7.969 -8.241 -4.106 1.00 0.00 C ATOM 1823 C LEU A 152 -6.589 -8.039 -4.694 1.00 0.00 C ATOM 1824 O LEU A 152 -6.069 -6.954 -4.610 1.00 0.00 O ATOM 1825 CB LEU A 152 -8.348 -7.004 -3.259 1.00 0.00 C ATOM 1826 CG LEU A 152 -8.619 -7.366 -1.789 1.00 0.00 C ATOM 1827 CD1 LEU A 152 -8.288 -6.172 -0.894 1.00 0.00 C ATOM 1828 CD2 LEU A 152 -10.092 -7.732 -1.640 1.00 0.00 C ATOM 0 H LEU A 152 -7.134 -9.391 -2.529 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.691 -8.396 -4.907 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.542 -6.272 -3.308 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -9.234 -6.532 -3.684 1.00 0.00 H new ATOM 0 HG LEU A 152 -7.996 -8.210 -1.493 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -8.481 -6.433 0.147 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -7.237 -5.909 -1.013 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -8.909 -5.322 -1.177 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -10.299 -7.991 -0.602 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -10.709 -6.882 -1.932 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -10.322 -8.584 -2.280 1.00 0.00 H new ATOM 1840 N ASP A 153 -6.006 -9.088 -5.269 1.00 0.00 N ATOM 1841 CA ASP A 153 -4.616 -9.012 -5.860 1.00 0.00 C ATOM 1842 C ASP A 153 -4.148 -7.561 -5.925 1.00 0.00 C ATOM 1843 O ASP A 153 -4.079 -6.949 -6.971 1.00 0.00 O ATOM 1844 CB ASP A 153 -4.753 -9.596 -7.271 1.00 0.00 C ATOM 1845 CG ASP A 153 -6.068 -9.127 -7.902 1.00 0.00 C ATOM 1846 OD1 ASP A 153 -6.592 -8.121 -7.451 1.00 0.00 O ATOM 1847 OD2 ASP A 153 -6.530 -9.784 -8.820 1.00 0.00 O ATOM 0 H ASP A 153 -6.446 -10.005 -5.352 1.00 0.00 H new ATOM 0 HA ASP A 153 -3.883 -9.555 -5.263 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -3.911 -9.282 -7.888 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -4.728 -10.685 -7.228 1.00 0.00 H new ATOM 1852 N VAL A 154 -3.882 -7.005 -4.776 1.00 0.00 N ATOM 1853 CA VAL A 154 -3.477 -5.584 -4.687 1.00 0.00 C ATOM 1854 C VAL A 154 -1.979 -5.477 -5.004 1.00 0.00 C ATOM 1855 O VAL A 154 -1.582 -4.762 -5.905 1.00 0.00 O ATOM 1856 CB VAL A 154 -3.866 -5.216 -3.236 1.00 0.00 C ATOM 1857 CG1 VAL A 154 -2.661 -4.758 -2.424 1.00 0.00 C ATOM 1858 CG2 VAL A 154 -4.947 -4.118 -3.225 1.00 0.00 C ATOM 0 H VAL A 154 -3.931 -7.490 -3.880 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.950 -4.900 -5.391 1.00 0.00 H new ATOM 0 HB VAL A 154 -4.263 -6.119 -2.772 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -2.978 -4.509 -1.411 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -1.922 -5.558 -2.387 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -2.220 -3.878 -2.892 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -5.207 -3.873 -2.195 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -4.566 -3.227 -3.724 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -5.834 -4.476 -3.748 1.00 0.00 H new ATOM 1868 N GLU A 155 -1.141 -6.211 -4.317 1.00 0.00 N ATOM 1869 CA GLU A 155 0.307 -6.154 -4.656 1.00 0.00 C ATOM 1870 C GLU A 155 0.467 -6.362 -6.161 1.00 0.00 C ATOM 1871 O GLU A 155 1.438 -5.945 -6.763 1.00 0.00 O ATOM 1872 CB GLU A 155 0.951 -7.305 -3.902 1.00 0.00 C ATOM 1873 CG GLU A 155 0.119 -8.546 -4.146 1.00 0.00 C ATOM 1874 CD GLU A 155 1.017 -9.784 -4.141 1.00 0.00 C ATOM 1875 OE1 GLU A 155 1.356 -10.242 -3.062 1.00 0.00 O ATOM 1876 OE2 GLU A 155 1.350 -10.254 -5.217 1.00 0.00 O ATOM 0 H GLU A 155 -1.393 -6.835 -3.551 1.00 0.00 H new ATOM 0 HA GLU A 155 0.762 -5.200 -4.389 1.00 0.00 H new ATOM 0 HB2 GLU A 155 1.975 -7.459 -4.243 1.00 0.00 H new ATOM 0 HB3 GLU A 155 1.000 -7.082 -2.836 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -0.647 -8.638 -3.376 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -0.399 -8.465 -5.102 1.00 0.00 H new ATOM 1883 N LYS A 156 -0.497 -7.009 -6.771 1.00 0.00 N ATOM 1884 CA LYS A 156 -0.437 -7.258 -8.237 1.00 0.00 C ATOM 1885 C LYS A 156 -0.919 -6.018 -8.991 1.00 0.00 C ATOM 1886 O LYS A 156 -1.740 -6.090 -9.884 1.00 0.00 O ATOM 1887 CB LYS A 156 -1.377 -8.439 -8.472 1.00 0.00 C ATOM 1888 CG LYS A 156 -0.560 -9.729 -8.580 1.00 0.00 C ATOM 1889 CD LYS A 156 -0.131 -9.949 -10.033 1.00 0.00 C ATOM 1890 CE LYS A 156 0.791 -8.809 -10.474 1.00 0.00 C ATOM 1891 NZ LYS A 156 1.439 -9.300 -11.723 1.00 0.00 N ATOM 0 H LYS A 156 -1.328 -7.376 -6.308 1.00 0.00 H new ATOM 0 HA LYS A 156 0.572 -7.471 -8.589 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -2.092 -8.517 -7.653 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -1.953 -8.283 -9.384 1.00 0.00 H new ATOM 0 HG2 LYS A 156 0.318 -9.670 -7.937 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -1.152 -10.576 -8.234 1.00 0.00 H new ATOM 0 HD2 LYS A 156 0.384 -10.905 -10.130 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -1.008 -9.992 -10.679 1.00 0.00 H new ATOM 0 HE2 LYS A 156 0.228 -7.893 -10.655 1.00 0.00 H new ATOM 0 HE3 LYS A 156 1.532 -8.582 -9.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 2.087 -8.573 -12.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 1.973 -10.169 -11.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 0.710 -9.502 -12.436 1.00 0.00 H new ATOM 1905 N ALA A 157 -0.389 -4.886 -8.635 1.00 0.00 N ATOM 1906 CA ALA A 157 -0.751 -3.614 -9.295 1.00 0.00 C ATOM 1907 C ALA A 157 0.499 -2.760 -9.239 1.00 0.00 C ATOM 1908 O ALA A 157 1.496 -3.190 -8.698 1.00 0.00 O ATOM 1909 CB ALA A 157 -1.873 -3.015 -8.440 1.00 0.00 C ATOM 0 H ALA A 157 0.301 -4.791 -7.890 1.00 0.00 H new ATOM 0 HA ALA A 157 -1.086 -3.707 -10.328 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -2.192 -2.066 -8.872 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -2.717 -3.704 -8.413 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -1.508 -2.848 -7.426 1.00 0.00 H new ATOM 1915 N GLY A 158 0.504 -1.581 -9.766 1.00 0.00 N ATOM 1916 CA GLY A 158 1.771 -0.811 -9.666 1.00 0.00 C ATOM 1917 C GLY A 158 2.136 -0.675 -8.187 1.00 0.00 C ATOM 1918 O GLY A 158 2.696 -1.577 -7.597 1.00 0.00 O ATOM 0 H GLY A 158 -0.274 -1.126 -10.244 1.00 0.00 H new ATOM 0 HA2 GLY A 158 2.568 -1.320 -10.208 1.00 0.00 H new ATOM 0 HA3 GLY A 158 1.654 0.173 -10.120 1.00 0.00 H new ATOM 1922 N THR A 159 1.819 0.423 -7.564 1.00 0.00 N ATOM 1923 CA THR A 159 2.153 0.540 -6.118 1.00 0.00 C ATOM 1924 C THR A 159 0.933 0.183 -5.273 1.00 0.00 C ATOM 1925 O THR A 159 -0.161 0.034 -5.777 1.00 0.00 O ATOM 1926 CB THR A 159 2.585 1.992 -5.877 1.00 0.00 C ATOM 1927 OG1 THR A 159 3.840 2.222 -6.502 1.00 0.00 O ATOM 1928 CG2 THR A 159 2.709 2.251 -4.368 1.00 0.00 C ATOM 0 H THR A 159 1.353 1.229 -7.981 1.00 0.00 H new ATOM 0 HA THR A 159 2.954 -0.144 -5.837 1.00 0.00 H new ATOM 0 HB THR A 159 1.839 2.666 -6.298 1.00 0.00 H new ATOM 0 HG1 THR A 159 4.374 1.401 -6.476 1.00 0.00 H new ATOM 0 HG21 THR A 159 3.016 3.283 -4.200 1.00 0.00 H new ATOM 0 HG22 THR A 159 1.746 2.076 -3.888 1.00 0.00 H new ATOM 0 HG23 THR A 159 3.453 1.577 -3.943 1.00 0.00 H new ATOM 1936 N VAL A 160 1.114 0.050 -3.991 1.00 0.00 N ATOM 1937 CA VAL A 160 -0.031 -0.301 -3.107 1.00 0.00 C ATOM 1938 C VAL A 160 0.128 0.421 -1.775 1.00 0.00 C ATOM 1939 O VAL A 160 1.197 0.442 -1.202 1.00 0.00 O ATOM 1940 CB VAL A 160 0.053 -1.812 -2.889 1.00 0.00 C ATOM 1941 CG1 VAL A 160 -0.983 -2.212 -1.845 1.00 0.00 C ATOM 1942 CG2 VAL A 160 -0.225 -2.559 -4.196 1.00 0.00 C ATOM 0 H VAL A 160 2.008 0.169 -3.515 1.00 0.00 H new ATOM 0 HA VAL A 160 -0.988 -0.014 -3.543 1.00 0.00 H new ATOM 0 HB VAL A 160 1.055 -2.072 -2.548 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -0.935 -3.288 -1.679 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.777 -1.691 -0.910 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.978 -1.944 -2.199 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -0.161 -3.633 -4.022 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -1.224 -2.308 -4.553 1.00 0.00 H new ATOM 0 HG23 VAL A 160 0.512 -2.268 -4.945 1.00 0.00 H new ATOM 1952 N LEU A 161 -0.901 1.050 -1.282 1.00 0.00 N ATOM 1953 CA LEU A 161 -0.733 1.787 0.002 1.00 0.00 C ATOM 1954 C LEU A 161 -1.441 1.074 1.148 1.00 0.00 C ATOM 1955 O LEU A 161 -2.566 1.383 1.450 1.00 0.00 O ATOM 1956 CB LEU A 161 -1.377 3.168 -0.197 1.00 0.00 C ATOM 1957 CG LEU A 161 -0.891 3.892 -1.473 1.00 0.00 C ATOM 1958 CD1 LEU A 161 -0.397 5.299 -1.107 1.00 0.00 C ATOM 1959 CD2 LEU A 161 0.237 3.136 -2.192 1.00 0.00 C ATOM 0 H LEU A 161 -1.831 1.087 -1.700 1.00 0.00 H new ATOM 0 HA LEU A 161 0.325 1.855 0.256 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -2.460 3.053 -0.243 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -1.160 3.791 0.671 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.740 3.943 -2.155 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -0.054 5.810 -2.007 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -1.212 5.865 -0.657 1.00 0.00 H new ATOM 0 HD13 LEU A 161 0.427 5.222 -0.397 1.00 0.00 H new ATOM 0 HD21 LEU A 161 0.538 3.691 -3.081 1.00 0.00 H new ATOM 0 HD22 LEU A 161 1.091 3.033 -1.522 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.116 2.147 -2.484 1.00 0.00 H new ATOM 1971 N PHE A 162 -0.766 0.165 1.808 1.00 0.00 N ATOM 1972 CA PHE A 162 -1.360 -0.537 2.992 1.00 0.00 C ATOM 1973 C PHE A 162 -1.123 0.386 4.182 1.00 0.00 C ATOM 1974 O PHE A 162 -0.103 0.323 4.832 1.00 0.00 O ATOM 1975 CB PHE A 162 -0.557 -1.843 3.175 1.00 0.00 C ATOM 1976 CG PHE A 162 -1.400 -3.072 2.955 1.00 0.00 C ATOM 1977 CD1 PHE A 162 -2.611 -3.242 3.633 1.00 0.00 C ATOM 1978 CD2 PHE A 162 -0.940 -4.065 2.083 1.00 0.00 C ATOM 1979 CE1 PHE A 162 -3.361 -4.407 3.433 1.00 0.00 C ATOM 1980 CE2 PHE A 162 -1.692 -5.224 1.882 1.00 0.00 C ATOM 1981 CZ PHE A 162 -2.901 -5.396 2.557 1.00 0.00 C ATOM 0 H PHE A 162 0.184 -0.125 1.575 1.00 0.00 H new ATOM 0 HA PHE A 162 -2.421 -0.763 2.884 1.00 0.00 H new ATOM 0 HB2 PHE A 162 0.281 -1.851 2.478 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -0.136 -1.870 4.180 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -2.966 -2.478 4.308 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -0.002 -3.935 1.565 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -4.296 -4.542 3.956 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.338 -5.987 1.204 1.00 0.00 H new ATOM 0 HZ PHE A 162 -3.482 -6.293 2.403 1.00 0.00 H new ATOM 1991 N ILE A 163 -2.015 1.288 4.439 1.00 0.00 N ATOM 1992 CA ILE A 163 -1.773 2.246 5.546 1.00 0.00 C ATOM 1993 C ILE A 163 -2.209 1.708 6.900 1.00 0.00 C ATOM 1994 O ILE A 163 -3.358 1.390 7.132 1.00 0.00 O ATOM 1995 CB ILE A 163 -2.576 3.479 5.190 1.00 0.00 C ATOM 1996 CG1 ILE A 163 -1.870 4.212 4.063 1.00 0.00 C ATOM 1997 CG2 ILE A 163 -2.670 4.381 6.424 1.00 0.00 C ATOM 1998 CD1 ILE A 163 -2.221 3.559 2.738 1.00 0.00 C ATOM 0 H ILE A 163 -2.895 1.406 3.937 1.00 0.00 H new ATOM 0 HA ILE A 163 -0.706 2.447 5.645 1.00 0.00 H new ATOM 0 HB ILE A 163 -3.580 3.202 4.869 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -2.167 5.261 4.054 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -0.791 4.188 4.218 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -3.247 5.273 6.180 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -3.162 3.841 7.233 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -1.668 4.672 6.739 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.715 4.084 1.928 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -1.902 2.517 2.750 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -3.299 3.606 2.583 1.00 0.00 H new ATOM 2010 N LYS A 164 -1.283 1.655 7.801 1.00 0.00 N ATOM 2011 CA LYS A 164 -1.594 1.194 9.181 1.00 0.00 C ATOM 2012 C LYS A 164 -0.336 1.265 10.052 1.00 0.00 C ATOM 2013 O LYS A 164 0.762 1.417 9.558 1.00 0.00 O ATOM 2014 CB LYS A 164 -2.092 -0.242 9.041 1.00 0.00 C ATOM 2015 CG LYS A 164 -1.293 -0.992 7.974 1.00 0.00 C ATOM 2016 CD LYS A 164 -1.875 -2.401 7.801 1.00 0.00 C ATOM 2017 CE LYS A 164 -3.410 -2.337 7.787 1.00 0.00 C ATOM 2018 NZ LYS A 164 -3.821 -2.295 9.225 1.00 0.00 N ATOM 0 H LYS A 164 -0.309 1.914 7.644 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.346 1.819 9.663 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -2.003 -0.757 9.997 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -3.149 -0.241 8.776 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.331 -0.452 7.028 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.244 -1.053 8.264 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -1.513 -2.842 6.872 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -1.537 -3.045 8.613 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -3.761 -1.454 7.252 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -3.834 -3.205 7.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -4.423 -3.116 9.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -2.975 -2.320 9.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -4.352 -1.420 9.409 1.00 0.00 H new ATOM 2032 N ARG A 165 -0.483 1.155 11.343 1.00 0.00 N ATOM 2033 CA ARG A 165 0.714 1.218 12.231 1.00 0.00 C ATOM 2034 C ARG A 165 1.755 0.186 11.784 1.00 0.00 C ATOM 2035 O ARG A 165 2.758 0.522 11.186 1.00 0.00 O ATOM 2036 CB ARG A 165 0.189 0.899 13.632 1.00 0.00 C ATOM 2037 CG ARG A 165 -0.087 2.210 14.375 1.00 0.00 C ATOM 2038 CD ARG A 165 -1.426 2.122 15.116 1.00 0.00 C ATOM 2039 NE ARG A 165 -2.399 1.626 14.099 1.00 0.00 N ATOM 2040 CZ ARG A 165 -3.275 0.707 14.414 1.00 0.00 C ATOM 2041 NH1 ARG A 165 -2.990 -0.196 15.314 1.00 0.00 N ATOM 2042 NH2 ARG A 165 -4.434 0.680 13.812 1.00 0.00 N ATOM 0 H ARG A 165 -1.375 1.025 11.821 1.00 0.00 H new ATOM 0 HA ARG A 165 1.205 2.191 12.201 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -0.723 0.305 13.566 1.00 0.00 H new ATOM 0 HB3 ARG A 165 0.918 0.303 14.180 1.00 0.00 H new ATOM 0 HG2 ARG A 165 0.717 2.412 15.083 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -0.107 3.040 13.669 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -1.363 1.442 15.966 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -1.725 3.094 15.507 1.00 0.00 H new ATOM 0 HE ARG A 165 -2.381 2.006 13.153 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -2.080 -0.187 15.775 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -3.677 -0.910 15.555 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -4.654 1.374 13.098 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -5.119 -0.036 14.056 1.00 0.00 H new ATOM 2056 N SER A 166 1.526 -1.068 12.062 1.00 0.00 N ATOM 2057 CA SER A 166 2.505 -2.112 11.643 1.00 0.00 C ATOM 2058 C SER A 166 1.953 -3.504 11.952 1.00 0.00 C ATOM 2059 O SER A 166 1.602 -4.258 11.065 1.00 0.00 O ATOM 2060 CB SER A 166 3.759 -1.842 12.474 1.00 0.00 C ATOM 2061 OG SER A 166 3.382 -1.576 13.819 1.00 0.00 O ATOM 0 H SER A 166 0.706 -1.415 12.560 1.00 0.00 H new ATOM 0 HA SER A 166 2.710 -2.077 10.573 1.00 0.00 H new ATOM 0 HB2 SER A 166 4.428 -2.702 12.435 1.00 0.00 H new ATOM 0 HB3 SER A 166 4.306 -0.994 12.063 1.00 0.00 H new ATOM 0 HG SER A 166 4.184 -1.404 14.356 1.00 0.00 H new ATOM 2067 N MET A 167 1.873 -3.850 13.207 1.00 0.00 N ATOM 2068 CA MET A 167 1.344 -5.192 13.577 1.00 0.00 C ATOM 2069 C MET A 167 -0.169 -5.240 13.367 1.00 0.00 C ATOM 2070 O MET A 167 -0.926 -5.509 14.279 1.00 0.00 O ATOM 2071 CB MET A 167 1.687 -5.360 15.055 1.00 0.00 C ATOM 2072 CG MET A 167 3.121 -5.871 15.179 1.00 0.00 C ATOM 2073 SD MET A 167 3.619 -5.869 16.916 1.00 0.00 S ATOM 2074 CE MET A 167 4.789 -4.492 16.810 1.00 0.00 C ATOM 0 H MET A 167 2.151 -3.261 13.992 1.00 0.00 H new ATOM 0 HA MET A 167 1.773 -5.987 12.967 1.00 0.00 H new ATOM 0 HB2 MET A 167 1.580 -4.409 15.577 1.00 0.00 H new ATOM 0 HB3 MET A 167 0.996 -6.060 15.524 1.00 0.00 H new ATOM 0 HG2 MET A 167 3.195 -6.879 14.770 1.00 0.00 H new ATOM 0 HG3 MET A 167 3.794 -5.241 14.597 1.00 0.00 H new ATOM 0 HE1 MET A 167 5.227 -4.311 17.791 1.00 0.00 H new ATOM 0 HE2 MET A 167 5.578 -4.739 16.100 1.00 0.00 H new ATOM 0 HE3 MET A 167 4.267 -3.596 16.475 1.00 0.00 H new ATOM 2084 N ALA A 168 -0.614 -4.986 12.169 1.00 0.00 N ATOM 2085 CA ALA A 168 -2.077 -5.023 11.896 1.00 0.00 C ATOM 2086 C ALA A 168 -2.582 -6.464 11.984 1.00 0.00 C ATOM 2087 O ALA A 168 -2.283 -7.290 11.145 1.00 0.00 O ATOM 2088 CB ALA A 168 -2.224 -4.478 10.474 1.00 0.00 C ATOM 0 H ALA A 168 -0.028 -4.754 11.367 1.00 0.00 H new ATOM 0 HA ALA A 168 -2.656 -4.439 12.612 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -3.277 -4.472 10.194 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -1.831 -3.462 10.431 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -1.668 -5.111 9.782 1.00 0.00 H new ATOM 2094 N SER A 169 -3.338 -6.773 13.003 1.00 0.00 N ATOM 2095 CA SER A 169 -3.855 -8.162 13.156 1.00 0.00 C ATOM 2096 C SER A 169 -4.963 -8.438 12.138 1.00 0.00 C ATOM 2097 O SER A 169 -4.786 -9.201 11.209 1.00 0.00 O ATOM 2098 CB SER A 169 -4.405 -8.224 14.580 1.00 0.00 C ATOM 2099 OG SER A 169 -5.519 -7.351 14.695 1.00 0.00 O ATOM 0 H SER A 169 -3.620 -6.122 13.736 1.00 0.00 H new ATOM 0 HA SER A 169 -3.080 -8.909 12.984 1.00 0.00 H new ATOM 0 HB2 SER A 169 -4.702 -9.244 14.822 1.00 0.00 H new ATOM 0 HB3 SER A 169 -3.631 -7.939 15.293 1.00 0.00 H new ATOM 0 HG SER A 169 -6.338 -7.878 14.806 1.00 0.00 H new ATOM 2105 N GLY A 170 -6.107 -7.833 12.306 1.00 0.00 N ATOM 2106 CA GLY A 170 -7.218 -8.080 11.344 1.00 0.00 C ATOM 2107 C GLY A 170 -7.751 -9.502 11.555 1.00 0.00 C ATOM 2108 O GLY A 170 -7.468 -10.132 12.554 1.00 0.00 O ATOM 0 H GLY A 170 -6.320 -7.183 13.062 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -8.016 -7.352 11.494 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -6.864 -7.958 10.320 1.00 0.00 H new ATOM 2112 N TYR A 171 -8.518 -10.020 10.631 1.00 0.00 N ATOM 2113 CA TYR A 171 -9.057 -11.404 10.806 1.00 0.00 C ATOM 2114 C TYR A 171 -7.947 -12.440 10.595 1.00 0.00 C ATOM 2115 O TYR A 171 -8.109 -13.606 10.895 1.00 0.00 O ATOM 2116 CB TYR A 171 -10.139 -11.553 9.734 1.00 0.00 C ATOM 2117 CG TYR A 171 -11.396 -12.112 10.350 1.00 0.00 C ATOM 2118 CD1 TYR A 171 -11.484 -13.475 10.654 1.00 0.00 C ATOM 2119 CD2 TYR A 171 -12.476 -11.263 10.615 1.00 0.00 C ATOM 2120 CE1 TYR A 171 -12.655 -13.990 11.224 1.00 0.00 C ATOM 2121 CE2 TYR A 171 -13.647 -11.776 11.186 1.00 0.00 C ATOM 2122 CZ TYR A 171 -13.737 -13.141 11.491 1.00 0.00 C ATOM 2123 OH TYR A 171 -14.890 -13.648 12.057 1.00 0.00 O ATOM 0 H TYR A 171 -8.794 -9.550 9.769 1.00 0.00 H new ATOM 0 HA TYR A 171 -9.453 -11.564 11.809 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -10.346 -10.585 9.277 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -9.788 -12.212 8.940 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -10.650 -14.129 10.449 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -12.406 -10.211 10.379 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -12.724 -15.042 11.458 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -14.480 -11.120 11.391 1.00 0.00 H new ATOM 0 HH TYR A 171 -15.541 -12.925 12.177 1.00 0.00 H new ATOM 2133 N ALA A 172 -6.819 -12.024 10.087 1.00 0.00 N ATOM 2134 CA ALA A 172 -5.703 -12.981 9.865 1.00 0.00 C ATOM 2135 C ALA A 172 -4.357 -12.254 9.961 1.00 0.00 C ATOM 2136 O ALA A 172 -3.544 -12.548 10.815 1.00 0.00 O ATOM 2137 CB ALA A 172 -5.919 -13.540 8.456 1.00 0.00 C ATOM 0 H ALA A 172 -6.624 -11.060 9.816 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.689 -13.775 10.612 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -5.130 -14.255 8.223 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.887 -14.039 8.407 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.894 -12.724 7.733 1.00 0.00 H new ATOM 2143 N GLY A 173 -4.113 -11.304 9.096 1.00 0.00 N ATOM 2144 CA GLY A 173 -2.817 -10.565 9.154 1.00 0.00 C ATOM 2145 C GLY A 173 -1.665 -11.548 8.933 1.00 0.00 C ATOM 2146 O GLY A 173 -0.537 -11.293 9.305 1.00 0.00 O ATOM 0 H GLY A 173 -4.751 -11.009 8.356 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -2.796 -9.785 8.393 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -2.709 -10.072 10.120 1.00 0.00 H new ATOM 2150 N VAL A 174 -1.944 -12.676 8.339 1.00 0.00 N ATOM 2151 CA VAL A 174 -0.873 -13.688 8.104 1.00 0.00 C ATOM 2152 C VAL A 174 -0.127 -13.389 6.809 1.00 0.00 C ATOM 2153 O VAL A 174 0.135 -12.253 6.467 1.00 0.00 O ATOM 2154 CB VAL A 174 -1.608 -15.022 7.960 1.00 0.00 C ATOM 2155 CG1 VAL A 174 -2.559 -15.226 9.120 1.00 0.00 C ATOM 2156 CG2 VAL A 174 -2.405 -15.030 6.652 1.00 0.00 C ATOM 0 H VAL A 174 -2.870 -12.942 8.005 1.00 0.00 H new ATOM 0 HA VAL A 174 -0.143 -13.691 8.914 1.00 0.00 H new ATOM 0 HB VAL A 174 -0.873 -15.827 7.953 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -3.075 -16.179 9.004 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -1.998 -15.228 10.054 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -3.290 -14.418 9.138 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -2.928 -15.981 6.551 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -3.130 -14.216 6.663 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -1.725 -14.899 5.811 1.00 0.00 H new ATOM 2166 N GLU A 175 0.203 -14.423 6.085 1.00 0.00 N ATOM 2167 CA GLU A 175 0.915 -14.264 4.801 1.00 0.00 C ATOM 2168 C GLU A 175 0.442 -13.016 4.058 1.00 0.00 C ATOM 2169 O GLU A 175 -0.727 -12.843 3.778 1.00 0.00 O ATOM 2170 CB GLU A 175 0.574 -15.529 4.069 1.00 0.00 C ATOM 2171 CG GLU A 175 1.253 -16.707 4.787 1.00 0.00 C ATOM 2172 CD GLU A 175 2.440 -16.265 5.662 1.00 0.00 C ATOM 2173 OE1 GLU A 175 3.468 -15.924 5.101 1.00 0.00 O ATOM 2174 OE2 GLU A 175 2.295 -16.275 6.873 1.00 0.00 O ATOM 0 H GLU A 175 0.001 -15.389 6.342 1.00 0.00 H new ATOM 0 HA GLU A 175 1.990 -14.123 4.911 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.506 -15.673 4.044 1.00 0.00 H new ATOM 0 HB3 GLU A 175 0.912 -15.471 3.034 1.00 0.00 H new ATOM 0 HG2 GLU A 175 0.519 -17.220 5.409 1.00 0.00 H new ATOM 0 HG3 GLU A 175 1.601 -17.427 4.046 1.00 0.00 H new ATOM 2181 N ASN A 176 1.351 -12.133 3.774 1.00 0.00 N ATOM 2182 CA ASN A 176 0.995 -10.862 3.086 1.00 0.00 C ATOM 2183 C ASN A 176 2.302 -10.248 2.598 1.00 0.00 C ATOM 2184 O ASN A 176 2.506 -9.055 2.603 1.00 0.00 O ATOM 2185 CB ASN A 176 0.320 -10.056 4.210 1.00 0.00 C ATOM 2186 CG ASN A 176 1.031 -8.730 4.508 1.00 0.00 C ATOM 2187 OD1 ASN A 176 0.926 -7.786 3.750 1.00 0.00 O ATOM 2188 ND2 ASN A 176 1.746 -8.616 5.594 1.00 0.00 N ATOM 0 H ASN A 176 2.342 -12.237 3.992 1.00 0.00 H new ATOM 0 HA ASN A 176 0.340 -10.934 2.218 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -0.714 -9.853 3.933 1.00 0.00 H new ATOM 0 HB3 ASN A 176 0.294 -10.660 5.117 1.00 0.00 H new ATOM 0 HD21 ASN A 176 2.216 -7.736 5.805 1.00 0.00 H new ATOM 0 HD22 ASN A 176 1.835 -9.407 6.231 1.00 0.00 H new ATOM 2195 N GLU A 177 3.204 -11.084 2.179 1.00 0.00 N ATOM 2196 CA GLU A 177 4.518 -10.574 1.716 1.00 0.00 C ATOM 2197 C GLU A 177 4.349 -9.620 0.533 1.00 0.00 C ATOM 2198 O GLU A 177 5.299 -9.013 0.079 1.00 0.00 O ATOM 2199 CB GLU A 177 5.333 -11.805 1.311 1.00 0.00 C ATOM 2200 CG GLU A 177 4.452 -12.771 0.513 1.00 0.00 C ATOM 2201 CD GLU A 177 5.247 -13.334 -0.666 1.00 0.00 C ATOM 2202 OE1 GLU A 177 6.449 -13.129 -0.697 1.00 0.00 O ATOM 2203 OE2 GLU A 177 4.639 -13.960 -1.518 1.00 0.00 O ATOM 0 H GLU A 177 3.089 -12.097 2.137 1.00 0.00 H new ATOM 0 HA GLU A 177 5.019 -10.008 2.501 1.00 0.00 H new ATOM 0 HB2 GLU A 177 6.192 -11.503 0.712 1.00 0.00 H new ATOM 0 HB3 GLU A 177 5.723 -12.303 2.199 1.00 0.00 H new ATOM 0 HG2 GLU A 177 4.110 -13.583 1.155 1.00 0.00 H new ATOM 0 HG3 GLU A 177 3.563 -12.254 0.152 1.00 0.00 H new ATOM 2210 N LEU A 178 3.147 -9.482 0.042 1.00 0.00 N ATOM 2211 CA LEU A 178 2.879 -8.564 -1.094 1.00 0.00 C ATOM 2212 C LEU A 178 3.763 -7.313 -1.000 1.00 0.00 C ATOM 2213 O LEU A 178 4.098 -6.703 -1.995 1.00 0.00 O ATOM 2214 CB LEU A 178 1.387 -8.233 -0.923 1.00 0.00 C ATOM 2215 CG LEU A 178 1.158 -6.734 -0.663 1.00 0.00 C ATOM 2216 CD1 LEU A 178 -0.292 -6.400 -0.970 1.00 0.00 C ATOM 2217 CD2 LEU A 178 1.430 -6.419 0.796 1.00 0.00 C ATOM 0 H LEU A 178 2.326 -9.978 0.390 1.00 0.00 H new ATOM 0 HA LEU A 178 3.102 -8.993 -2.071 1.00 0.00 H new ATOM 0 HB2 LEU A 178 0.844 -8.533 -1.819 1.00 0.00 H new ATOM 0 HB3 LEU A 178 0.979 -8.812 -0.094 1.00 0.00 H new ATOM 0 HG LEU A 178 1.827 -6.150 -1.294 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -0.467 -5.339 -0.789 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -0.505 -6.630 -2.014 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -0.945 -6.990 -0.327 1.00 0.00 H new ATOM 0 HD21 LEU A 178 1.267 -5.356 0.975 1.00 0.00 H new ATOM 0 HD22 LEU A 178 0.757 -7.001 1.426 1.00 0.00 H new ATOM 0 HD23 LEU A 178 2.462 -6.673 1.037 1.00 0.00 H new ATOM 2229 N PHE A 179 4.128 -6.918 0.187 1.00 0.00 N ATOM 2230 CA PHE A 179 4.968 -5.702 0.335 1.00 0.00 C ATOM 2231 C PHE A 179 6.444 -5.990 -0.006 1.00 0.00 C ATOM 2232 O PHE A 179 7.339 -5.476 0.632 1.00 0.00 O ATOM 2233 CB PHE A 179 4.822 -5.295 1.810 1.00 0.00 C ATOM 2234 CG PHE A 179 5.145 -6.460 2.717 1.00 0.00 C ATOM 2235 CD1 PHE A 179 6.481 -6.773 3.000 1.00 0.00 C ATOM 2236 CD2 PHE A 179 4.117 -7.218 3.284 1.00 0.00 C ATOM 2237 CE1 PHE A 179 6.787 -7.844 3.845 1.00 0.00 C ATOM 2238 CE2 PHE A 179 4.425 -8.290 4.132 1.00 0.00 C ATOM 2239 CZ PHE A 179 5.760 -8.603 4.411 1.00 0.00 C ATOM 0 H PHE A 179 3.880 -7.385 1.059 1.00 0.00 H new ATOM 0 HA PHE A 179 4.652 -4.912 -0.346 1.00 0.00 H new ATOM 0 HB2 PHE A 179 5.487 -4.460 2.030 1.00 0.00 H new ATOM 0 HB3 PHE A 179 3.805 -4.951 1.999 1.00 0.00 H new ATOM 0 HD1 PHE A 179 7.276 -6.186 2.565 1.00 0.00 H new ATOM 0 HD2 PHE A 179 3.086 -6.978 3.069 1.00 0.00 H new ATOM 0 HE1 PHE A 179 7.818 -8.085 4.060 1.00 0.00 H new ATOM 0 HE2 PHE A 179 3.631 -8.876 4.571 1.00 0.00 H new ATOM 0 HZ PHE A 179 5.996 -9.431 5.063 1.00 0.00 H new ATOM 2249 N PHE A 180 6.712 -6.798 -1.005 1.00 0.00 N ATOM 2250 CA PHE A 180 8.136 -7.089 -1.356 1.00 0.00 C ATOM 2251 C PHE A 180 8.378 -6.935 -2.867 1.00 0.00 C ATOM 2252 O PHE A 180 9.494 -7.049 -3.334 1.00 0.00 O ATOM 2253 CB PHE A 180 8.366 -8.537 -0.919 1.00 0.00 C ATOM 2254 CG PHE A 180 9.449 -8.576 0.136 1.00 0.00 C ATOM 2255 CD1 PHE A 180 9.175 -8.139 1.438 1.00 0.00 C ATOM 2256 CD2 PHE A 180 10.727 -9.047 -0.188 1.00 0.00 C ATOM 2257 CE1 PHE A 180 10.178 -8.172 2.415 1.00 0.00 C ATOM 2258 CE2 PHE A 180 11.731 -9.081 0.788 1.00 0.00 C ATOM 2259 CZ PHE A 180 11.456 -8.643 2.090 1.00 0.00 C ATOM 0 H PHE A 180 6.014 -7.263 -1.586 1.00 0.00 H new ATOM 0 HA PHE A 180 8.821 -6.397 -0.865 1.00 0.00 H new ATOM 0 HB2 PHE A 180 7.443 -8.961 -0.524 1.00 0.00 H new ATOM 0 HB3 PHE A 180 8.655 -9.146 -1.776 1.00 0.00 H new ATOM 0 HD1 PHE A 180 8.189 -7.776 1.689 1.00 0.00 H new ATOM 0 HD2 PHE A 180 10.939 -9.385 -1.192 1.00 0.00 H new ATOM 0 HE1 PHE A 180 9.966 -7.834 3.419 1.00 0.00 H new ATOM 0 HE2 PHE A 180 12.716 -9.445 0.537 1.00 0.00 H new ATOM 0 HZ PHE A 180 12.230 -8.669 2.843 1.00 0.00 H new ATOM 2269 N ARG A 181 7.353 -6.666 -3.634 1.00 0.00 N ATOM 2270 CA ARG A 181 7.554 -6.495 -5.111 1.00 0.00 C ATOM 2271 C ARG A 181 7.529 -5.024 -5.505 1.00 0.00 C ATOM 2272 O ARG A 181 7.347 -4.155 -4.675 1.00 0.00 O ATOM 2273 CB ARG A 181 6.430 -7.244 -5.838 1.00 0.00 C ATOM 2274 CG ARG A 181 5.472 -7.929 -4.869 1.00 0.00 C ATOM 2275 CD ARG A 181 4.821 -9.080 -5.615 1.00 0.00 C ATOM 2276 NE ARG A 181 4.079 -9.860 -4.583 1.00 0.00 N ATOM 2277 CZ ARG A 181 4.331 -11.132 -4.420 1.00 0.00 C ATOM 2278 NH1 ARG A 181 5.536 -11.592 -4.624 1.00 0.00 N ATOM 2279 NH2 ARG A 181 3.381 -11.944 -4.047 1.00 0.00 N ATOM 0 H ARG A 181 6.392 -6.557 -3.309 1.00 0.00 H new ATOM 0 HA ARG A 181 8.529 -6.896 -5.389 1.00 0.00 H new ATOM 0 HB2 ARG A 181 5.874 -6.544 -6.462 1.00 0.00 H new ATOM 0 HB3 ARG A 181 6.864 -7.989 -6.504 1.00 0.00 H new ATOM 0 HG2 ARG A 181 6.008 -8.293 -3.992 1.00 0.00 H new ATOM 0 HG3 ARG A 181 4.718 -7.227 -4.513 1.00 0.00 H new ATOM 0 HD2 ARG A 181 4.147 -8.714 -6.389 1.00 0.00 H new ATOM 0 HD3 ARG A 181 5.569 -9.699 -6.111 1.00 0.00 H new ATOM 0 HE ARG A 181 3.375 -9.401 -4.005 1.00 0.00 H new ATOM 0 HH11 ARG A 181 6.282 -10.958 -4.911 1.00 0.00 H new ATOM 0 HH12 ARG A 181 5.731 -12.585 -4.496 1.00 0.00 H new ATOM 0 HH21 ARG A 181 2.440 -11.587 -3.882 1.00 0.00 H new ATOM 0 HH22 ARG A 181 3.579 -12.937 -3.920 1.00 0.00 H new ATOM 2293 N ASN A 182 7.720 -4.761 -6.779 1.00 0.00 N ATOM 2294 CA ASN A 182 7.722 -3.350 -7.308 1.00 0.00 C ATOM 2295 C ASN A 182 6.958 -2.419 -6.365 1.00 0.00 C ATOM 2296 O ASN A 182 5.886 -2.744 -5.938 1.00 0.00 O ATOM 2297 CB ASN A 182 7.011 -3.381 -8.679 1.00 0.00 C ATOM 2298 CG ASN A 182 6.530 -4.789 -9.053 1.00 0.00 C ATOM 2299 OD1 ASN A 182 7.323 -5.701 -9.182 1.00 0.00 O ATOM 2300 ND2 ASN A 182 5.254 -5.002 -9.234 1.00 0.00 N ATOM 0 H ASN A 182 7.878 -5.476 -7.489 1.00 0.00 H new ATOM 0 HA ASN A 182 8.744 -2.980 -7.393 1.00 0.00 H new ATOM 0 HB2 ASN A 182 6.159 -2.702 -8.659 1.00 0.00 H new ATOM 0 HB3 ASN A 182 7.692 -3.016 -9.448 1.00 0.00 H new ATOM 0 HD21 ASN A 182 4.923 -5.934 -9.484 1.00 0.00 H new ATOM 0 HD22 ASN A 182 4.589 -4.236 -9.126 1.00 0.00 H new ATOM 2307 N ASN A 183 7.533 -1.280 -6.049 1.00 0.00 N ATOM 2308 CA ASN A 183 6.908 -0.269 -5.112 1.00 0.00 C ATOM 2309 C ASN A 183 5.411 -0.497 -4.817 1.00 0.00 C ATOM 2310 O ASN A 183 4.596 0.376 -5.020 1.00 0.00 O ATOM 2311 CB ASN A 183 7.090 1.067 -5.827 1.00 0.00 C ATOM 2312 CG ASN A 183 8.020 1.961 -5.007 1.00 0.00 C ATOM 2313 OD1 ASN A 183 7.588 2.620 -4.083 1.00 0.00 O ATOM 2314 ND2 ASN A 183 9.288 2.013 -5.309 1.00 0.00 N ATOM 0 H ASN A 183 8.442 -0.994 -6.412 1.00 0.00 H new ATOM 0 HA ASN A 183 7.386 -0.334 -4.134 1.00 0.00 H new ATOM 0 HB2 ASN A 183 7.506 0.906 -6.821 1.00 0.00 H new ATOM 0 HB3 ASN A 183 6.124 1.554 -5.961 1.00 0.00 H new ATOM 0 HD21 ASN A 183 9.917 2.607 -4.769 1.00 0.00 H new ATOM 0 HD22 ASN A 183 9.651 1.459 -6.085 1.00 0.00 H new ATOM 2321 N THR A 184 5.044 -1.632 -4.297 1.00 0.00 N ATOM 2322 CA THR A 184 3.613 -1.876 -3.965 1.00 0.00 C ATOM 2323 C THR A 184 3.535 -2.185 -2.473 1.00 0.00 C ATOM 2324 O THR A 184 4.153 -3.135 -2.032 1.00 0.00 O ATOM 2325 CB THR A 184 3.197 -3.084 -4.836 1.00 0.00 C ATOM 2326 OG1 THR A 184 2.028 -2.751 -5.570 1.00 0.00 O ATOM 2327 CG2 THR A 184 2.916 -4.327 -3.979 1.00 0.00 C ATOM 0 H THR A 184 5.675 -2.405 -4.086 1.00 0.00 H new ATOM 0 HA THR A 184 2.953 -1.031 -4.162 1.00 0.00 H new ATOM 0 HB THR A 184 4.021 -3.315 -5.511 1.00 0.00 H new ATOM 0 HG1 THR A 184 2.265 -2.591 -6.507 1.00 0.00 H new ATOM 0 HG21 THR A 184 2.626 -5.156 -4.625 1.00 0.00 H new ATOM 0 HG22 THR A 184 3.814 -4.596 -3.423 1.00 0.00 H new ATOM 0 HG23 THR A 184 2.108 -4.112 -3.280 1.00 0.00 H new ATOM 2335 N MET A 185 2.843 -1.421 -1.651 1.00 0.00 N ATOM 2336 CA MET A 185 2.909 -1.836 -0.228 1.00 0.00 C ATOM 2337 C MET A 185 1.986 -1.193 0.826 1.00 0.00 C ATOM 2338 O MET A 185 0.826 -0.945 0.611 1.00 0.00 O ATOM 2339 CB MET A 185 4.314 -1.511 0.147 1.00 0.00 C ATOM 2340 CG MET A 185 4.693 -2.601 1.115 1.00 0.00 C ATOM 2341 SD MET A 185 5.850 -1.965 2.357 1.00 0.00 S ATOM 2342 CE MET A 185 5.261 -2.959 3.750 1.00 0.00 C ATOM 0 H MET A 185 2.284 -0.600 -1.883 1.00 0.00 H new ATOM 0 HA MET A 185 2.570 -2.872 -0.201 1.00 0.00 H new ATOM 0 HB2 MET A 185 4.969 -1.505 -0.724 1.00 0.00 H new ATOM 0 HB3 MET A 185 4.387 -0.525 0.607 1.00 0.00 H new ATOM 0 HG2 MET A 185 3.800 -2.988 1.605 1.00 0.00 H new ATOM 0 HG3 MET A 185 5.148 -3.433 0.577 1.00 0.00 H new ATOM 0 HE1 MET A 185 5.201 -2.336 4.642 1.00 0.00 H new ATOM 0 HE2 MET A 185 4.274 -3.359 3.520 1.00 0.00 H new ATOM 0 HE3 MET A 185 5.953 -3.782 3.928 1.00 0.00 H new ATOM 2352 N MET A 186 2.580 -1.017 2.018 1.00 0.00 N ATOM 2353 CA MET A 186 1.946 -0.495 3.243 1.00 0.00 C ATOM 2354 C MET A 186 2.722 0.709 3.704 1.00 0.00 C ATOM 2355 O MET A 186 3.922 0.795 3.540 1.00 0.00 O ATOM 2356 CB MET A 186 2.123 -1.642 4.246 1.00 0.00 C ATOM 2357 CG MET A 186 1.752 -1.174 5.654 1.00 0.00 C ATOM 2358 SD MET A 186 2.904 -1.894 6.849 1.00 0.00 S ATOM 2359 CE MET A 186 4.154 -0.588 6.772 1.00 0.00 C ATOM 0 H MET A 186 3.564 -1.246 2.162 1.00 0.00 H new ATOM 0 HA MET A 186 0.905 -0.199 3.116 1.00 0.00 H new ATOM 0 HB2 MET A 186 1.496 -2.486 3.959 1.00 0.00 H new ATOM 0 HB3 MET A 186 3.155 -1.992 4.231 1.00 0.00 H new ATOM 0 HG2 MET A 186 1.787 -0.086 5.709 1.00 0.00 H new ATOM 0 HG3 MET A 186 0.731 -1.472 5.891 1.00 0.00 H new ATOM 0 HE1 MET A 186 5.111 -1.018 6.477 1.00 0.00 H new ATOM 0 HE2 MET A 186 3.852 0.162 6.041 1.00 0.00 H new ATOM 0 HE3 MET A 186 4.253 -0.121 7.752 1.00 0.00 H new ATOM 2369 N LEU A 187 2.044 1.663 4.225 1.00 0.00 N ATOM 2370 CA LEU A 187 2.729 2.901 4.637 1.00 0.00 C ATOM 2371 C LEU A 187 2.469 3.144 6.120 1.00 0.00 C ATOM 2372 O LEU A 187 1.465 3.712 6.505 1.00 0.00 O ATOM 2373 CB LEU A 187 2.107 3.977 3.728 1.00 0.00 C ATOM 2374 CG LEU A 187 1.552 3.305 2.446 1.00 0.00 C ATOM 2375 CD1 LEU A 187 1.050 4.329 1.464 1.00 0.00 C ATOM 2376 CD2 LEU A 187 2.646 2.526 1.747 1.00 0.00 C ATOM 0 H LEU A 187 1.037 1.645 4.387 1.00 0.00 H new ATOM 0 HA LEU A 187 3.814 2.882 4.530 1.00 0.00 H new ATOM 0 HB2 LEU A 187 1.307 4.497 4.255 1.00 0.00 H new ATOM 0 HB3 LEU A 187 2.855 4.725 3.466 1.00 0.00 H new ATOM 0 HG LEU A 187 0.738 2.652 2.759 1.00 0.00 H new ATOM 0 HD11 LEU A 187 0.668 3.825 0.576 1.00 0.00 H new ATOM 0 HD12 LEU A 187 0.251 4.912 1.923 1.00 0.00 H new ATOM 0 HD13 LEU A 187 1.867 4.993 1.181 1.00 0.00 H new ATOM 0 HD21 LEU A 187 2.243 2.059 0.848 1.00 0.00 H new ATOM 0 HD22 LEU A 187 3.456 3.202 1.473 1.00 0.00 H new ATOM 0 HD23 LEU A 187 3.028 1.755 2.416 1.00 0.00 H new ATOM 2388 N PHE A 188 3.367 2.676 6.950 1.00 0.00 N ATOM 2389 CA PHE A 188 3.202 2.830 8.422 1.00 0.00 C ATOM 2390 C PHE A 188 2.531 4.167 8.749 1.00 0.00 C ATOM 2391 O PHE A 188 2.816 5.182 8.147 1.00 0.00 O ATOM 2392 CB PHE A 188 4.631 2.740 8.990 1.00 0.00 C ATOM 2393 CG PHE A 188 5.114 4.099 9.454 1.00 0.00 C ATOM 2394 CD1 PHE A 188 5.546 5.044 8.516 1.00 0.00 C ATOM 2395 CD2 PHE A 188 5.116 4.415 10.818 1.00 0.00 C ATOM 2396 CE1 PHE A 188 5.984 6.304 8.942 1.00 0.00 C ATOM 2397 CE2 PHE A 188 5.553 5.677 11.243 1.00 0.00 C ATOM 2398 CZ PHE A 188 5.987 6.620 10.305 1.00 0.00 C ATOM 0 H PHE A 188 4.216 2.189 6.664 1.00 0.00 H new ATOM 0 HA PHE A 188 2.558 2.067 8.858 1.00 0.00 H new ATOM 0 HB2 PHE A 188 4.652 2.038 9.824 1.00 0.00 H new ATOM 0 HB3 PHE A 188 5.306 2.350 8.228 1.00 0.00 H new ATOM 0 HD1 PHE A 188 5.541 4.801 7.464 1.00 0.00 H new ATOM 0 HD2 PHE A 188 4.781 3.687 11.542 1.00 0.00 H new ATOM 0 HE1 PHE A 188 6.320 7.032 8.218 1.00 0.00 H new ATOM 0 HE2 PHE A 188 5.555 5.922 12.295 1.00 0.00 H new ATOM 0 HZ PHE A 188 6.324 7.592 10.633 1.00 0.00 H new ATOM 2408 N GLY A 189 1.637 4.166 9.692 1.00 0.00 N ATOM 2409 CA GLY A 189 0.939 5.425 10.055 1.00 0.00 C ATOM 2410 C GLY A 189 -0.558 5.155 10.112 1.00 0.00 C ATOM 2411 O GLY A 189 -0.999 4.028 10.009 1.00 0.00 O ATOM 0 H GLY A 189 1.358 3.345 10.229 1.00 0.00 H new ATOM 0 HA2 GLY A 189 1.294 5.789 11.019 1.00 0.00 H new ATOM 0 HA3 GLY A 189 1.155 6.202 9.321 1.00 0.00 H new ATOM 2415 N ASP A 190 -1.345 6.174 10.273 1.00 0.00 N ATOM 2416 CA ASP A 190 -2.815 5.965 10.333 1.00 0.00 C ATOM 2417 C ASP A 190 -3.454 6.324 8.991 1.00 0.00 C ATOM 2418 O ASP A 190 -3.082 7.287 8.356 1.00 0.00 O ATOM 2419 CB ASP A 190 -3.303 6.923 11.419 1.00 0.00 C ATOM 2420 CG ASP A 190 -2.593 6.621 12.739 1.00 0.00 C ATOM 2421 OD1 ASP A 190 -1.642 5.858 12.718 1.00 0.00 O ATOM 2422 OD2 ASP A 190 -3.011 7.163 13.749 1.00 0.00 O ATOM 0 H ASP A 190 -1.037 7.142 10.366 1.00 0.00 H new ATOM 0 HA ASP A 190 -3.076 4.929 10.547 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -3.110 7.953 11.120 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -4.381 6.824 11.545 1.00 0.00 H new ATOM 2427 N ALA A 191 -4.430 5.575 8.568 1.00 0.00 N ATOM 2428 CA ALA A 191 -5.108 5.897 7.282 1.00 0.00 C ATOM 2429 C ALA A 191 -5.398 7.405 7.226 1.00 0.00 C ATOM 2430 O ALA A 191 -5.484 7.999 6.157 1.00 0.00 O ATOM 2431 CB ALA A 191 -6.377 5.046 7.316 1.00 0.00 C ATOM 0 H ALA A 191 -4.789 4.754 9.056 1.00 0.00 H new ATOM 0 HA ALA A 191 -4.517 5.679 6.392 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -6.951 5.213 6.405 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -6.107 3.992 7.387 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -6.979 5.325 8.181 1.00 0.00 H new ATOM 2437 N LYS A 192 -5.503 8.038 8.372 1.00 0.00 N ATOM 2438 CA LYS A 192 -5.740 9.512 8.398 1.00 0.00 C ATOM 2439 C LYS A 192 -4.486 10.241 7.918 1.00 0.00 C ATOM 2440 O LYS A 192 -4.559 11.311 7.355 1.00 0.00 O ATOM 2441 CB LYS A 192 -6.041 9.862 9.861 1.00 0.00 C ATOM 2442 CG LYS A 192 -4.844 9.503 10.741 1.00 0.00 C ATOM 2443 CD LYS A 192 -4.411 10.730 11.545 1.00 0.00 C ATOM 2444 CE LYS A 192 -3.776 10.277 12.859 1.00 0.00 C ATOM 2445 NZ LYS A 192 -4.923 9.863 13.712 1.00 0.00 N ATOM 0 H LYS A 192 -5.434 7.595 9.288 1.00 0.00 H new ATOM 0 HA LYS A 192 -6.562 9.808 7.746 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -6.263 10.925 9.951 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -6.926 9.322 10.198 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -5.107 8.688 11.416 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -4.018 9.151 10.123 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -3.700 11.323 10.970 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -5.271 11.369 11.745 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -3.083 9.451 12.699 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -3.209 11.084 13.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -4.855 10.333 14.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -5.815 10.135 13.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -4.902 8.832 13.845 1.00 0.00 H new ATOM 2459 N LYS A 193 -3.338 9.656 8.110 1.00 0.00 N ATOM 2460 CA LYS A 193 -2.090 10.303 7.635 1.00 0.00 C ATOM 2461 C LYS A 193 -1.912 9.968 6.162 1.00 0.00 C ATOM 2462 O LYS A 193 -1.157 10.597 5.448 1.00 0.00 O ATOM 2463 CB LYS A 193 -0.964 9.689 8.468 1.00 0.00 C ATOM 2464 CG LYS A 193 0.380 10.238 7.986 1.00 0.00 C ATOM 2465 CD LYS A 193 1.159 10.791 9.179 1.00 0.00 C ATOM 2466 CE LYS A 193 1.196 9.742 10.291 1.00 0.00 C ATOM 2467 NZ LYS A 193 2.600 9.758 10.783 1.00 0.00 N ATOM 0 H LYS A 193 -3.212 8.757 8.576 1.00 0.00 H new ATOM 0 HA LYS A 193 -2.103 11.388 7.741 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -1.108 9.923 9.523 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -0.980 8.603 8.377 1.00 0.00 H new ATOM 0 HG2 LYS A 193 0.953 9.450 7.497 1.00 0.00 H new ATOM 0 HG3 LYS A 193 0.221 11.022 7.246 1.00 0.00 H new ATOM 0 HD2 LYS A 193 2.173 11.052 8.876 1.00 0.00 H new ATOM 0 HD3 LYS A 193 0.690 11.705 9.542 1.00 0.00 H new ATOM 0 HE2 LYS A 193 0.495 9.986 11.089 1.00 0.00 H new ATOM 0 HE3 LYS A 193 0.920 8.757 9.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 2.707 9.063 11.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 3.244 9.515 10.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 2.832 10.707 11.141 1.00 0.00 H new ATOM 2481 N MET A 194 -2.618 8.971 5.705 1.00 0.00 N ATOM 2482 CA MET A 194 -2.515 8.574 4.284 1.00 0.00 C ATOM 2483 C MET A 194 -2.974 9.714 3.383 1.00 0.00 C ATOM 2484 O MET A 194 -2.171 10.438 2.847 1.00 0.00 O ATOM 2485 CB MET A 194 -3.440 7.364 4.135 1.00 0.00 C ATOM 2486 CG MET A 194 -3.332 6.780 2.723 1.00 0.00 C ATOM 2487 SD MET A 194 -4.566 7.552 1.648 1.00 0.00 S ATOM 2488 CE MET A 194 -6.026 6.903 2.500 1.00 0.00 C ATOM 0 H MET A 194 -3.265 8.414 6.264 1.00 0.00 H new ATOM 0 HA MET A 194 -1.490 8.337 3.998 1.00 0.00 H new ATOM 0 HB2 MET A 194 -3.177 6.604 4.871 1.00 0.00 H new ATOM 0 HB3 MET A 194 -4.470 7.659 4.336 1.00 0.00 H new ATOM 0 HG2 MET A 194 -2.332 6.949 2.325 1.00 0.00 H new ATOM 0 HG3 MET A 194 -3.485 5.701 2.752 1.00 0.00 H new ATOM 0 HE1 MET A 194 -6.770 6.596 1.765 1.00 0.00 H new ATOM 0 HE2 MET A 194 -5.741 6.045 3.108 1.00 0.00 H new ATOM 0 HE3 MET A 194 -6.448 7.678 3.141 1.00 0.00 H new ATOM 2498 N THR A 195 -4.254 9.869 3.191 1.00 0.00 N ATOM 2499 CA THR A 195 -4.732 10.946 2.272 1.00 0.00 C ATOM 2500 C THR A 195 -4.451 12.355 2.798 1.00 0.00 C ATOM 2501 O THR A 195 -4.469 13.305 2.041 1.00 0.00 O ATOM 2502 CB THR A 195 -6.239 10.744 2.126 1.00 0.00 C ATOM 2503 OG1 THR A 195 -6.541 9.360 2.106 1.00 0.00 O ATOM 2504 CG2 THR A 195 -6.696 11.390 0.817 1.00 0.00 C ATOM 0 H THR A 195 -4.985 9.305 3.624 1.00 0.00 H new ATOM 0 HA THR A 195 -4.201 10.871 1.323 1.00 0.00 H new ATOM 0 HB THR A 195 -6.756 11.204 2.969 1.00 0.00 H new ATOM 0 HG1 THR A 195 -5.991 8.915 1.428 1.00 0.00 H new ATOM 0 HG21 THR A 195 -7.771 11.253 0.700 1.00 0.00 H new ATOM 0 HG22 THR A 195 -6.466 12.455 0.837 1.00 0.00 H new ATOM 0 HG23 THR A 195 -6.177 10.922 -0.020 1.00 0.00 H new ATOM 2512 N GLU A 196 -4.215 12.535 4.066 1.00 0.00 N ATOM 2513 CA GLU A 196 -3.970 13.925 4.536 1.00 0.00 C ATOM 2514 C GLU A 196 -2.670 14.478 3.930 1.00 0.00 C ATOM 2515 O GLU A 196 -2.593 15.625 3.537 1.00 0.00 O ATOM 2516 CB GLU A 196 -3.902 13.859 6.069 1.00 0.00 C ATOM 2517 CG GLU A 196 -2.489 13.501 6.544 1.00 0.00 C ATOM 2518 CD GLU A 196 -1.595 14.744 6.494 1.00 0.00 C ATOM 2519 OE1 GLU A 196 -2.072 15.778 6.055 1.00 0.00 O ATOM 2520 OE2 GLU A 196 -0.448 14.640 6.899 1.00 0.00 O ATOM 0 H GLU A 196 -4.181 11.806 4.778 1.00 0.00 H new ATOM 0 HA GLU A 196 -4.764 14.601 4.221 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -4.198 14.819 6.491 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -4.611 13.117 6.436 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -2.525 13.109 7.560 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -2.071 12.716 5.914 1.00 0.00 H new ATOM 2527 N GLN A 197 -1.646 13.681 3.846 1.00 0.00 N ATOM 2528 CA GLN A 197 -0.365 14.185 3.276 1.00 0.00 C ATOM 2529 C GLN A 197 -0.391 14.158 1.744 1.00 0.00 C ATOM 2530 O GLN A 197 0.087 15.061 1.094 1.00 0.00 O ATOM 2531 CB GLN A 197 0.698 13.224 3.807 1.00 0.00 C ATOM 2532 CG GLN A 197 1.644 13.964 4.754 1.00 0.00 C ATOM 2533 CD GLN A 197 2.598 14.843 3.943 1.00 0.00 C ATOM 2534 OE1 GLN A 197 2.369 16.027 3.788 1.00 0.00 O ATOM 2535 NE2 GLN A 197 3.666 14.312 3.413 1.00 0.00 N ATOM 0 H GLN A 197 -1.638 12.706 4.145 1.00 0.00 H new ATOM 0 HA GLN A 197 -0.175 15.220 3.559 1.00 0.00 H new ATOM 0 HB2 GLN A 197 0.222 12.394 4.330 1.00 0.00 H new ATOM 0 HB3 GLN A 197 1.261 12.797 2.977 1.00 0.00 H new ATOM 0 HG2 GLN A 197 1.072 14.577 5.450 1.00 0.00 H new ATOM 0 HG3 GLN A 197 2.211 13.249 5.350 1.00 0.00 H new ATOM 0 HE21 GLN A 197 3.860 13.319 3.542 1.00 0.00 H new ATOM 0 HE22 GLN A 197 4.307 14.890 2.870 1.00 0.00 H new ATOM 2544 N ILE A 198 -0.923 13.123 1.162 1.00 0.00 N ATOM 2545 CA ILE A 198 -0.939 13.047 -0.339 1.00 0.00 C ATOM 2546 C ILE A 198 -2.013 13.955 -0.955 1.00 0.00 C ATOM 2547 O ILE A 198 -1.711 14.913 -1.639 1.00 0.00 O ATOM 2548 CB ILE A 198 -1.189 11.555 -0.734 1.00 0.00 C ATOM 2549 CG1 ILE A 198 -2.007 11.465 -2.058 1.00 0.00 C ATOM 2550 CG2 ILE A 198 -1.899 10.801 0.386 1.00 0.00 C ATOM 2551 CD1 ILE A 198 -3.401 10.855 -1.832 1.00 0.00 C ATOM 0 H ILE A 198 -1.345 12.330 1.646 1.00 0.00 H new ATOM 0 HA ILE A 198 0.017 13.399 -0.727 1.00 0.00 H new ATOM 0 HB ILE A 198 -0.219 11.085 -0.895 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -2.112 12.461 -2.488 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -1.460 10.861 -2.782 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -2.060 9.766 0.083 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -1.285 10.824 1.286 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -2.860 11.273 0.590 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -3.937 10.811 -2.780 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -3.296 9.848 -1.427 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -3.959 11.473 -1.128 1.00 0.00 H new ATOM 2563 N VAL A 199 -3.258 13.614 -0.787 1.00 0.00 N ATOM 2564 CA VAL A 199 -4.340 14.403 -1.442 1.00 0.00 C ATOM 2565 C VAL A 199 -4.736 15.634 -0.626 1.00 0.00 C ATOM 2566 O VAL A 199 -5.433 16.504 -1.110 1.00 0.00 O ATOM 2567 CB VAL A 199 -5.519 13.416 -1.572 1.00 0.00 C ATOM 2568 CG1 VAL A 199 -6.662 13.764 -0.594 1.00 0.00 C ATOM 2569 CG2 VAL A 199 -6.032 13.458 -3.014 1.00 0.00 C ATOM 0 H VAL A 199 -3.575 12.824 -0.225 1.00 0.00 H new ATOM 0 HA VAL A 199 -4.018 14.797 -2.406 1.00 0.00 H new ATOM 0 HB VAL A 199 -5.170 12.415 -1.320 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -7.475 13.048 -0.714 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -6.290 13.722 0.430 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -7.029 14.768 -0.806 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -6.866 12.765 -3.124 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -6.365 14.468 -3.252 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -5.230 13.170 -3.694 1.00 0.00 H new ATOM 2579 N GLN A 200 -4.348 15.709 0.609 1.00 0.00 N ATOM 2580 CA GLN A 200 -4.766 16.866 1.415 1.00 0.00 C ATOM 2581 C GLN A 200 -3.586 17.782 1.742 1.00 0.00 C ATOM 2582 O GLN A 200 -3.768 18.902 2.176 1.00 0.00 O ATOM 2583 CB GLN A 200 -5.333 16.217 2.653 1.00 0.00 C ATOM 2584 CG GLN A 200 -6.279 17.178 3.344 1.00 0.00 C ATOM 2585 CD GLN A 200 -5.498 18.054 4.326 1.00 0.00 C ATOM 2586 OE1 GLN A 200 -4.725 17.556 5.120 1.00 0.00 O ATOM 2587 NE2 GLN A 200 -5.667 19.348 4.305 1.00 0.00 N ATOM 0 H GLN A 200 -3.764 15.023 1.088 1.00 0.00 H new ATOM 0 HA GLN A 200 -5.479 17.514 0.905 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -5.860 15.301 2.386 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -4.526 15.935 3.330 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -6.782 17.802 2.606 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -7.054 16.623 3.873 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -6.316 19.767 3.639 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -5.150 19.940 4.955 1.00 0.00 H new ATOM 2596 N ALA A 201 -2.377 17.333 1.537 1.00 0.00 N ATOM 2597 CA ALA A 201 -1.218 18.221 1.846 1.00 0.00 C ATOM 2598 C ALA A 201 0.116 17.606 1.399 1.00 0.00 C ATOM 2599 O ALA A 201 1.018 17.427 2.194 1.00 0.00 O ATOM 2600 CB ALA A 201 -1.246 18.381 3.364 1.00 0.00 C ATOM 0 H ALA A 201 -2.143 16.408 1.176 1.00 0.00 H new ATOM 0 HA ALA A 201 -1.297 19.171 1.317 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -0.423 19.023 3.677 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -2.192 18.831 3.665 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -1.143 17.403 3.835 1.00 0.00 H new ATOM 2606 N MET A 202 0.265 17.305 0.136 1.00 0.00 N ATOM 2607 CA MET A 202 1.560 16.735 -0.340 1.00 0.00 C ATOM 2608 C MET A 202 2.726 17.615 0.116 1.00 0.00 C ATOM 2609 O MET A 202 3.431 17.292 1.052 1.00 0.00 O ATOM 2610 CB MET A 202 1.458 16.731 -1.864 1.00 0.00 C ATOM 2611 CG MET A 202 1.598 15.305 -2.382 1.00 0.00 C ATOM 2612 SD MET A 202 3.071 15.216 -3.434 1.00 0.00 S ATOM 2613 CE MET A 202 3.999 14.037 -2.421 1.00 0.00 C ATOM 0 H MET A 202 -0.449 17.428 -0.582 1.00 0.00 H new ATOM 0 HA MET A 202 1.740 15.737 0.059 1.00 0.00 H new ATOM 0 HB2 MET A 202 0.501 17.149 -2.176 1.00 0.00 H new ATOM 0 HB3 MET A 202 2.237 17.362 -2.292 1.00 0.00 H new ATOM 0 HG2 MET A 202 1.685 14.607 -1.550 1.00 0.00 H new ATOM 0 HG3 MET A 202 0.711 15.019 -2.947 1.00 0.00 H new ATOM 0 HE1 MET A 202 4.393 13.243 -3.056 1.00 0.00 H new ATOM 0 HE2 MET A 202 4.825 14.551 -1.929 1.00 0.00 H new ATOM 0 HE3 MET A 202 3.339 13.606 -1.668 1.00 0.00 H new ATOM 2623 N ASN A 203 2.934 18.724 -0.538 1.00 0.00 N ATOM 2624 CA ASN A 203 4.053 19.626 -0.148 1.00 0.00 C ATOM 2625 C ASN A 203 3.494 20.966 0.335 1.00 0.00 C ATOM 2626 O ASN A 203 4.057 21.985 -0.030 1.00 0.00 O ATOM 2627 CB ASN A 203 4.906 19.827 -1.413 1.00 0.00 C ATOM 2628 CG ASN A 203 4.095 19.541 -2.683 1.00 0.00 C ATOM 2629 OD1 ASN A 203 3.076 20.160 -2.919 1.00 0.00 O ATOM 2630 ND2 ASN A 203 4.508 18.624 -3.515 1.00 0.00 N ATOM 2631 OXT ASN A 203 2.513 20.949 1.060 1.00 0.00 O ATOM 0 H ASN A 203 2.375 19.045 -1.328 1.00 0.00 H new ATOM 0 HA ASN A 203 4.646 19.203 0.663 1.00 0.00 H new ATOM 0 HB2 ASN A 203 5.282 20.850 -1.442 1.00 0.00 H new ATOM 0 HB3 ASN A 203 5.774 19.169 -1.377 1.00 0.00 H new ATOM 0 HD21 ASN A 203 3.976 18.427 -4.363 1.00 0.00 H new ATOM 0 HD22 ASN A 203 5.363 18.104 -3.318 1.00 0.00 H new TER 2638 ASN A 203 HETATM 2639 PA NAP A 755 -9.119 -7.088 9.480 1.00 20.00 P HETATM 2640 O1A NAP A 755 -8.153 -7.765 8.758 1.00 20.00 O HETATM 2641 O2A NAP A 755 -10.284 -7.402 10.223 1.00 20.00 O HETATM 2642 O5B NAP A 755 -8.744 -5.576 9.406 1.00 20.00 O HETATM 2643 C5B NAP A 755 -8.474 -4.878 10.575 1.00 20.00 C HETATM 2644 C4B NAP A 755 -7.330 -4.011 10.151 1.00 20.00 C HETATM 2645 O4B NAP A 755 -7.510 -2.602 10.205 1.00 20.00 O HETATM 2646 C3B NAP A 755 -6.210 -4.419 11.094 1.00 20.00 C HETATM 2647 O3B NAP A 755 -5.120 -5.237 10.673 1.00 20.00 O HETATM 2648 C2B NAP A 755 -5.723 -3.107 11.702 1.00 20.00 C HETATM 2649 O2B NAP A 755 -4.336 -2.889 11.534 1.00 20.00 O HETATM 2650 C1B NAP A 755 -6.572 -1.994 11.057 1.00 20.00 C HETATM 2651 N9A NAP A 755 -7.222 -1.072 12.034 1.00 20.00 N HETATM 2652 C8A NAP A 755 -8.072 -1.315 13.087 1.00 20.00 C HETATM 2653 N7A NAP A 755 -8.375 -0.164 13.686 1.00 20.00 N HETATM 2654 C5A NAP A 755 -7.737 0.760 13.023 1.00 20.00 C HETATM 2655 C6A NAP A 755 -7.686 2.137 13.206 1.00 20.00 C HETATM 2656 N6A NAP A 755 -8.365 2.692 14.203 1.00 20.00 N HETATM 2657 N1A NAP A 755 -6.908 2.950 12.334 1.00 20.00 N HETATM 2658 C2A NAP A 755 -6.176 2.432 11.279 1.00 20.00 C HETATM 2659 N3A NAP A 755 -6.242 1.070 11.129 1.00 20.00 N HETATM 2660 C4A NAP A 755 -7.002 0.231 11.971 1.00 20.00 C HETATM 2661 O3 NAP A 755 -10.082 -7.085 8.242 1.00 20.00 O HETATM 2662 PN NAP A 755 -10.358 -6.908 6.593 1.00 20.00 P HETATM 2663 O1N NAP A 755 -9.169 -6.622 5.829 1.00 20.00 O HETATM 2664 O2N NAP A 755 -11.386 -5.873 6.479 1.00 20.00 O HETATM 2665 O5D NAP A 755 -10.863 -8.396 6.482 1.00 20.00 O HETATM 2666 C5D NAP A 755 -11.991 -8.826 7.215 1.00 20.00 C HETATM 2667 C4D NAP A 755 -12.095 -10.316 7.121 1.00 20.00 C HETATM 2668 O4D NAP A 755 -13.225 -10.808 7.874 1.00 20.00 O HETATM 2669 C3D NAP A 755 -12.290 -10.904 5.692 1.00 20.00 C HETATM 2670 O3D NAP A 755 -11.473 -12.115 5.510 1.00 20.00 O HETATM 2671 C2D NAP A 755 -13.790 -11.173 5.640 1.00 20.00 C HETATM 2672 O2D NAP A 755 -14.170 -12.038 4.603 1.00 20.00 O HETATM 2673 C1D NAP A 755 -14.032 -11.652 7.053 1.00 20.00 C HETATM 2674 N1N NAP A 755 -15.458 -11.584 7.413 1.00 20.00 N HETATM 2675 C2N NAP A 755 -16.170 -10.310 7.377 1.00 20.00 C HETATM 2676 C3N NAP A 755 -17.544 -10.287 7.732 1.00 20.00 C HETATM 2677 C7N NAP A 755 -18.327 -8.980 7.707 1.00 20.00 C HETATM 2678 O7N NAP A 755 -19.508 -9.008 8.021 1.00 20.00 O HETATM 2679 N7N NAP A 755 -17.683 -7.880 7.347 1.00 20.00 N HETATM 2680 C4N NAP A 755 -18.163 -11.561 8.116 1.00 20.00 C HETATM 2681 C5N NAP A 755 -17.459 -12.858 8.160 1.00 20.00 C HETATM 2682 C6N NAP A 755 -16.068 -12.860 7.796 1.00 20.00 C HETATM 2683 P2B NAP A 755 -3.523 -1.639 12.145 1.00 20.00 P HETATM 2684 O1X NAP A 755 -4.093 -0.400 11.440 1.00 20.00 O HETATM 2685 O2X NAP A 755 -3.781 -1.707 13.589 1.00 20.00 O HETATM 2686 O3X NAP A 755 -2.102 -1.892 11.693 1.00 20.00 O HETATM 0 HO3N NAP A 755 -10.570 -11.955 5.856 1.00 20.00 H new HETATM 0 HO3A NAP A 755 -5.409 -6.173 10.634 1.00 20.00 H new HETATM 0 HO2N NAP A 755 -15.049 -12.422 4.803 1.00 20.00 H new HETATM 0 H72N NAP A 755 -18.175 -6.987 7.319 1.00 20.00 H new HETATM 0 H71N NAP A 755 -16.695 -7.926 7.098 1.00 20.00 H new HETATM 0 H62A NAP A 755 -8.332 3.702 14.343 1.00 20.00 H new HETATM 0 H61A NAP A 755 -8.920 2.108 14.829 1.00 20.00 H new HETATM 0 H52N NAP A 755 -11.902 -8.520 8.257 1.00 20.00 H new HETATM 0 H52A NAP A 755 -9.330 -4.292 10.909 1.00 20.00 H new HETATM 0 H51N NAP A 755 -12.895 -8.360 6.822 1.00 20.00 H new HETATM 0 H51A NAP A 755 -8.202 -5.542 11.395 1.00 20.00 H new HETATM 0 H8A NAP A 755 -8.441 -2.296 13.385 1.00 20.00 H new HETATM 0 H6N NAP A 755 -15.486 -13.781 7.805 1.00 20.00 H new HETATM 0 H5N NAP A 755 -17.971 -13.774 8.455 1.00 20.00 H new HETATM 0 H4N NAP A 755 -19.218 -11.549 8.388 1.00 20.00 H new HETATM 0 H4D NAP A 755 -11.127 -10.636 7.506 1.00 20.00 H new HETATM 0 H4B NAP A 755 -7.156 -4.173 9.087 1.00 20.00 H new HETATM 0 H3D NAP A 755 -11.968 -10.245 4.886 1.00 20.00 H new HETATM 0 H3B NAP A 755 -6.663 -5.144 11.770 1.00 20.00 H new HETATM 0 H2N NAP A 755 -15.657 -9.394 7.083 1.00 20.00 H new HETATM 0 H2D NAP A 755 -14.414 -10.318 5.381 1.00 20.00 H new HETATM 0 H2B NAP A 755 -5.851 -3.126 12.784 1.00 20.00 H new HETATM 0 H2A NAP A 755 -5.588 3.063 10.613 1.00 20.00 H new HETATM 0 H1D NAP A 755 -13.765 -12.701 7.180 1.00 20.00 H new HETATM 0 H1B NAP A 755 -5.904 -1.344 10.492 1.00 20.00 H new CONECT 2639 2640 2641 2642 2661 CONECT 2640 2639 CONECT 2641 2639 CONECT 2642 2639 2643 CONECT 2643 2642 2644 2687 2688 CONECT 2644 2643 2645 2646 2689 CONECT 2645 2644 2650 CONECT 2646 2644 2647 2648 2690 CONECT 2647 2646 2691 CONECT 2648 2646 2649 2650 2692 CONECT 2649 2648 2683 CONECT 2650 2645 2648 2651 2693 CONECT 2651 2650 2652 2660 CONECT 2652 2651 2653 2694 CONECT 2653 2652 2654 CONECT 2654 2653 2655 2660 CONECT 2655 2654 2656 2657 CONECT 2656 2655 2695 2696 CONECT 2657 2655 2658 CONECT 2658 2657 2659 2697 CONECT 2659 2658 2660 CONECT 2660 2651 2654 2659 CONECT 2661 2639 2662 CONECT 2662 2661 2663 2664 2665 CONECT 2663 2662 CONECT 2664 2662 CONECT 2665 2662 2666 CONECT 2666 2665 2667 2698 2699 CONECT 2667 2666 2668 2669 2700 CONECT 2668 2667 2673 CONECT 2669 2667 2670 2671 2701 CONECT 2670 2669 2702 CONECT 2671 2669 2672 2673 2703 CONECT 2672 2671 2704 CONECT 2673 2668 2671 2674 2705 CONECT 2674 2673 2675 2682 CONECT 2675 2674 2676 2706 CONECT 2676 2675 2677 2680 CONECT 2677 2676 2678 2679 CONECT 2678 2677 CONECT 2679 2677 2707 2708 CONECT 2680 2676 2681 2709 CONECT 2681 2680 2682 2710 CONECT 2682 2674 2681 2711 CONECT 2683 2649 2684 2685 2686 CONECT 2684 2683 CONECT 2685 2683 CONECT 2686 2683 CONECT 2687 2643 CONECT 2688 2643 CONECT 2689 2644 CONECT 2690 2646 CONECT 2691 2647 CONECT 2692 2648 CONECT 2693 2650 CONECT 2694 2652 CONECT 2695 2656 CONECT 2696 2656 CONECT 2697 2658 CONECT 2698 2666 CONECT 2699 2666 CONECT 2700 2667 CONECT 2701 2669 CONECT 2702 2670 CONECT 2703 2671 CONECT 2704 2672 CONECT 2705 2673 CONECT 2706 2675 CONECT 2707 2679 CONECT 2708 2679 CONECT 2709 2680 CONECT 2710 2681 CONECT 2711 2682 END