USER MOD reduce.3.24.130724 H: found=0, std=0, add=1688, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1691 hydrogens (0 hets) HEADER CELL CYCLE 12-DEC-01 1KLQ TITLE THE MAD2 SPINDLE CHECKPOINT PROTEIN UNDERGOES SIMILAR MAJOR TITLE 2 CONFORMATIONAL CHANGES UPON BINDING TO EITHER MAD1 OR CDC20 COMPND MOL_ID: 1; COMPND 2 MOLECULE: MITOTIC SPINDLE ASSEMBLY CHECKPOINT PROTEIN COMPND 3 MAD2A; COMPND 4 CHAIN: A; COMPND 5 FRAGMENT: MISSING N-TERMINAL 10 RESIDUES; COMPND 6 SYNONYM: MAD2; SPINDLE CHECKPOINT PROTEIN MAD2; MAD2-LIKE COMPND 7 1; HSMAD2; MITOTIC FEEDBACK CONTROL PROTEIN MADP2; COMPND 8 ENGINEERED: YES; COMPND 9 MOL_ID: 2; COMPND 0 MOLECULE: MAD2-BINDING PEPTIDE; COMPND 1 CHAIN: B; COMPND 2 SYNONYM: MBP1; COMPND 3 ENGINEERED: YES; COMPND 4 OTHER_DETAILS: SYNTHETIC 12-MER SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: M15[PREP4]; SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PQE-30; SOURCE 0 MOL_ID: 2; SOURCE 1 SYNTHETIC: YES; SOURCE 2 OTHER_DETAILS: THIS SEQUENCE IS IDENTIFIED USING PHAGE SOURCE 3 DISPLAY KEYWDS PROTEIN-PEPTIDE COMPLEX, MAD2 FAMILY, CELL CYCLE EXPDTA SOLUTION NMR AUTHOR X.LUO,Z.TANG,J.RIZO,H.YU REVDAT 3 24-FEB-09 1KLQ 1 VERSN REVDAT 2 22-FEB-02 1KLQ 1 HELIX SHEET REMARK REVDAT 1 25-JAN-02 1KLQ 0 JRNL AUTH X.LUO,Z.TANG,J.RIZO,H.YU JRNL TITL THE MAD2 SPINDLE CHECKPOINT PROTEIN UNDERGOES JRNL TITL 2 SIMILAR MAJOR CONFORMATIONAL CHANGES UPON BINDING JRNL TITL 3 TO EITHER MAD1 OR CDC20. JRNL REF MOL.CELL V. 9 59 2002 JRNL REFN ISSN 1097-2765 JRNL PMID 11804586 JRNL DOI 10.1016/S1097-2765(01)00435-X REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 0.9A REMARK 3 AUTHORS : BRUNGER, A.T. REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL REMARK 3 OF 3124 RESTRAINTS, 2535 ARE NOE-DERIVED DISTANCE CONSTRAINTS, REMARK 3 363 DIHEDRAL ANGLE RESTRAINTS,226 DISTANCE RESTRAINTS FROM REMARK 3 HYDROGEN BONDS. REMARK 4 REMARK 4 1KLQ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-DEC-01. REMARK 100 THE RCSB ID CODE IS RCSB015085. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 303; 303; 303; 303; 303; 303 REMARK 210 PH : 7.4; 7.4; 7.4; 7.4; 7.4; 7.4 REMARK 210 IONIC STRENGTH : 0.3M KCL; 0.3M KCL; 0.3M KCL; REMARK 210 0.3M KCL; 0.3M KCL; 0.3M KCL REMARK 210 PRESSURE : AMBIENT; AMBIENT; AMBIENT; REMARK 210 AMBIENT; AMBIENT; AMBIENT REMARK 210 SAMPLE CONTENTS : 0.8MM MAD2 PROTEIN U-15N; 1MM REMARK 210 MBP1 NA; 50MM PHOSPHATE REMARK 210 BUFFER; 0.3M KCL; 1MM DTT; REMARK 210 0.8MM MAD2 PROTEIN U-15N, 13C, REMARK 210 2H; 1MM MBP1 NA; 50MM REMARK 210 PHOSPHATE BUFFER; 0.3M KCL; REMARK 210 1MM DTT; 0.8MM MAD2 PROTEIN U- REMARK 210 15N, 13C; 1MM MBP1 NA; 50MM REMARK 210 PHOSPHATE BUFFER; 0.3M KCL; REMARK 210 1MM DTT; 0.8MM MAD2 PROTEIN U- REMARK 210 15N, 13C, U-60% 2H; 1MM MBP1 REMARK 210 NA; 50MM PHOSPHATE BUFFER; REMARK 210 0.3M KCL; 1MM DTT; 0.8MM MBP1 REMARK 210 U-15N; 1MM MAD2 PROTEIN NA; REMARK 210 50MM PHOSPHATE BUFFER; 0.3M REMARK 210 KCL; 1MM DTT; 0.8MM MBP1 U- REMARK 210 15N, 13C; 1MM MAD2 PROTEIN NA; REMARK 210 50MM PHOSPHATE BUFFER; 0.3M REMARK 210 KCL; 1MM DTT REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_15N-SEPARATED_NOESY, HNCA, REMARK 210 3D_13C-SEPARATED_NOESY, 3D_ REMARK 210 H(CC)(CO)NH, HN(CO)CA, 3D_(H) REMARK 210 C(C)(CO)NH, HN(COCA)CB, HN(CA) REMARK 210 CB REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 600 MHZ REMARK 210 SPECTROMETER MODEL : INOVA REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : CNS 0.9A REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST REMARK 210 ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR REMARK 210 SPECTROSCOPY REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 RES C SSSEQI REMARK 465 ALA B 11 REMARK 465 VAL B 12 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS 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 OH TYR A 40 OG1 THR A 58 2.19 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 THR A 14 -67.84 -144.75 REMARK 500 GLU A 43 1.10 -68.82 REMARK 500 TYR A 51 15.38 59.29 REMARK 500 SER A 82 115.05 80.39 REMARK 500 SER A 95 60.28 165.00 REMARK 500 GLU A 97 -163.83 46.79 REMARK 500 ASP A 109 116.18 68.28 REMARK 500 THR A 111 99.10 59.85 REMARK 500 ALA A 112 46.02 -161.78 REMARK 500 ARG A 119 110.06 60.78 REMARK 500 LEU A 146 149.33 61.62 REMARK 500 LEU A 147 141.70 177.66 REMARK 500 GLU A 148 73.16 176.74 REMARK 500 THR A 159 -162.59 -112.54 REMARK 500 ASP A 160 -74.05 -126.40 REMARK 500 PRO A 166 -128.69 -91.95 REMARK 500 SER A 172 -124.08 178.37 REMARK 500 PRO A 174 -14.08 -49.43 REMARK 500 PHE A 176 52.43 23.75 REMARK 500 ILE A 177 -164.91 45.23 REMARK 500 PRO A 204 -179.38 -64.43 REMARK 500 VAL A 205 68.60 64.69 REMARK 500 PRO B 8 -157.75 -61.90 REMARK 500 GLN B 9 -66.06 -140.45 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1DUJ RELATED DB: PDB REMARK 900 THE SOLUTION STRUCTURE OF THE FREE MAD2 PROTEIN DBREF 1KLQ A 11 207 UNP Q13257 MD2L1_HUMAN 9 205 DBREF 1KLQ B 1 12 PDB 1KLQ 1KLQ 1 12 SEQADV 1KLQ GLY A 11 UNP Q13257 GLN 9 EXPRESSION TAG SEQADV 1KLQ SER A 12 UNP Q13257 GLY 10 EXPRESSION TAG SEQRES 1 A 197 GLY SER ILE THR LEU ARG GLY SER ALA GLU ILE VAL ALA SEQRES 2 A 197 GLU PHE PHE SER PHE GLY ILE ASN SER ILE LEU TYR GLN SEQRES 3 A 197 ARG GLY ILE TYR PRO SER GLU THR PHE THR ARG VAL GLN SEQRES 4 A 197 LYS TYR GLY LEU THR LEU LEU VAL THR THR ASP LEU GLU SEQRES 5 A 197 LEU ILE LYS TYR LEU ASN ASN VAL VAL GLU GLN LEU LYS SEQRES 6 A 197 ASP TRP LEU TYR LYS CYS SER VAL GLN LYS LEU VAL VAL SEQRES 7 A 197 VAL ILE SER ASN ILE GLU SER GLY GLU VAL LEU GLU ARG SEQRES 8 A 197 TRP GLN PHE ASP ILE GLU CYS ASP LYS THR ALA LYS ASP SEQRES 9 A 197 ASP SER ALA PRO ARG GLU LYS SER GLN LYS ALA ILE GLN SEQRES 10 A 197 ASP GLU ILE ARG SER VAL ILE ARG GLN ILE THR ALA THR SEQRES 11 A 197 VAL THR PHE LEU PRO LEU LEU GLU VAL SER CYS SER PHE SEQRES 12 A 197 ASP LEU LEU ILE TYR THR ASP LYS ASP LEU VAL VAL PRO SEQRES 13 A 197 GLU LYS TRP GLU GLU SER GLY PRO GLN PHE ILE THR ASN SEQRES 14 A 197 SER GLU GLU VAL ARG LEU ARG SER PHE THR THR THR ILE SEQRES 15 A 197 HIS LYS VAL ASN SER MET VAL ALA TYR LYS ILE PRO VAL SEQRES 16 A 197 ASN ASP SEQRES 1 B 12 SER TRP TYR SER TYR PRO PRO PRO GLN ARG ALA VAL HELIX 1 1 THR A 14 GLY A 38 125 25 HELIX 2 2 PRO A 41 GLU A 43 53 3 HELIX 3 3 ASP A 60 TYR A 79 120 20 HELIX 4 4 GLN A 123 LEU A 144 122 22 SHEET 1 A 2 PHE A 45 LYS A 50 0 SHEET 2 A 2 LEU A 53 THR A 58 -1 O LEU A 55 N VAL A 48 SHEET 1 B 7 GLU A 181 THR A 190 0 SHEET 2 B 7 HIS A 193 LYS A 202 -1 O VAL A 199 N VAL A 183 SHEET 3 B 7 GLU A 97 CYS A 108 -1 N ARG A 101 O ALA A 200 SHEET 4 B 7 GLN A 84 ASN A 92 -1 N ILE A 90 O GLU A 100 SHEET 5 B 7 CYS A 151 THR A 159 -1 O TYR A 158 N LYS A 85 SHEET 6 B 7 TRP B 2 TYR B 5 -1 O TYR B 5 N LEU A 155 SHEET 7 B 7 GLU A 170 GLU A 171 -1 N GLU A 170 O SER B 4 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 190 THR OG1 : rot -87:sc= -1.35 USER MOD Set 1.2: A 193 HIS : no HD1:sc= -1.48 K(o=-2.8,f=-5.6!) USER MOD Set 2.1: A 172 SER OG : rot 180:sc=-0.00588 USER MOD Set 2.2: A 175 GLN : amide:sc= -0.0778 X(o=-0.084,f=-0.0059) USER MOD Set 2.3: B 4 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 91 SER OG : rot 180:sc= 0.378 USER MOD Set 3.2: A 152 SER OG : rot -77:sc= 0.409 USER MOD Set 4.1: A 132 SER OG : rot 112:sc= -0.893 USER MOD Set 4.2: A 136 GLN : amide:sc= -9.76! C(o=-11!,f=-16!) USER MOD Set 5.1: A 69 ASN : amide:sc= -0.113 K(o=0.54,f=-1.8) USER MOD Set 5.2: A 73 GLN : amide:sc= 0.0102 K(o=0.54,f=-14!) USER MOD Set 5.3: A 168 LYS NZ :NH3+ 151:sc= 0.646 (180deg=0) USER MOD Set 6.1: A 49 GLN : amide:sc= -0.312 K(o=-0.35,f=-2.3!) USER MOD Set 6.2: A 54 THR OG1 : rot 180:sc= -0.0331 USER MOD Set 7.1: A 31 ASN : amide:sc= -3.74! C(o=-9.6!,f=-18!) USER MOD Set 7.2: A 40 TYR OH : rot -34:sc= -4.69! USER MOD Set 7.3: A 58 THR OG1 : rot 174:sc= -1.18! USER MOD Set 8.1: A 32 SER OG : rot 100:sc= 0.236 USER MOD Set 8.2: A 36 GLN : amide:sc= -5.12 X(o=-4.2,f=-4.5!) USER MOD Set 8.3: A 138 THR OG1 : rot 82:sc= 0.665 USER MOD Set 9.1: A 18 SER OG : rot 22:sc= 0.886 USER MOD Set 9.2: A 79 TYR OH : rot 30:sc= -0.316 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc=-0.000454 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot -133:sc= 0.884 USER MOD Single : A 44 THR OG1 : rot 80:sc= 0.795 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 149:sc= -0.138 (180deg=-0.709) USER MOD Single : A 51 TYR OH : rot -156:sc= -3.75 USER MOD Single : A 59 THR OG1 : rot 61:sc= 0.522 USER MOD Single : A 65 LYS NZ :NH3+ -104:sc= -0.483 (180deg=-3.08!) USER MOD Single : A 66 TYR OH : rot -155:sc= -4.32! USER MOD Single : A 68 ASN : amide:sc= -0.693 K(o=-0.69,f=0) USER MOD Single : A 75 LYS NZ :NH3+ 167:sc= -0.131 (180deg=-0.325) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 GLN : amide:sc= -0.532 K(o=-0.53,f=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= -0.98 K(o=-0.98,f=-7.9!) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -1.56 K(o=-1.6,f=-6.7!) USER MOD Single : A 108 CYS SG : rot 141:sc= -0.934! USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 GLN : amide:sc= -5.07! C(o=-5.1!,f=-4.8!) USER MOD Single : A 140 THR OG1 : rot 79:sc= 0.413 USER MOD Single : A 142 THR OG1 : rot 57:sc= 1.35 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 CYS SG : rot -64:sc= -2.65 USER MOD Single : A 158 TYR OH : rot -80:sc= -2.27! USER MOD Single : A 159 THR OG1 : rot -69:sc= 1.28 USER MOD Single : A 161 LYS NZ :NH3+ 158:sc= -1.12 (180deg=-2.28!) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 ASN : amide:sc= -1.25 X(o=-1.3,f=-1.1) USER MOD Single : A 180 SER OG : rot 180:sc= -0.954 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 189 THR OG1 : rot 180:sc= -1.4! USER MOD Single : A 191 THR OG1 : rot -21:sc= 0.31 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 ASN : amide:sc= -3.32 K(o=-3.3,f=-4.2!) USER MOD Single : A 197 SER OG : rot 150:sc= -0.0271 USER MOD Single : A 198 MET CE :methyl 169:sc= 0 (180deg=-0.171) USER MOD Single : A 201 TYR OH : rot 108:sc= 0.904 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 ASN : amide:sc= -0.34 K(o=-0.34,f=-2.4!) USER MOD Single : B 1 SER N :NH3+ -111:sc= 0.513 (180deg=0.0048) USER MOD Single : B 1 SER OG : rot 180:sc= 0.249 USER MOD Single : B 3 TYR OH : rot -157:sc= -2.73! USER MOD Single : B 5 TYR OH : rot 180:sc= -2.51 USER MOD Single : B 9 GLN : amide:sc= -1.1 K(o=-1.1,f=-3!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 11 -22.539 7.408 -16.470 1.00 0.00 N ATOM 2 CA GLY A 11 -22.264 6.195 -15.651 1.00 0.00 C ATOM 3 C GLY A 11 -22.792 6.321 -14.235 1.00 0.00 C ATOM 4 O GLY A 11 -22.796 7.410 -13.662 1.00 0.00 O ATOM 0 HA2 GLY A 11 -22.718 5.327 -16.129 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -21.189 6.017 -15.620 1.00 0.00 H new ATOM 10 N SER A 12 -23.239 5.203 -13.671 1.00 0.00 N ATOM 11 CA SER A 12 -23.772 5.192 -12.314 1.00 0.00 C ATOM 12 C SER A 12 -22.914 4.321 -11.399 1.00 0.00 C ATOM 13 O SER A 12 -23.433 3.544 -10.598 1.00 0.00 O ATOM 14 CB SER A 12 -25.215 4.685 -12.316 1.00 0.00 C ATOM 15 OG SER A 12 -26.130 5.749 -12.513 1.00 0.00 O ATOM 0 H SER A 12 -23.242 4.294 -14.133 1.00 0.00 H new ATOM 0 HA SER A 12 -23.754 6.213 -11.934 1.00 0.00 H new ATOM 0 HB2 SER A 12 -25.341 3.942 -13.104 1.00 0.00 H new ATOM 0 HB3 SER A 12 -25.430 4.187 -11.371 1.00 0.00 H new ATOM 0 HG SER A 12 -27.045 5.398 -12.512 1.00 0.00 H new ATOM 21 N ILE A 13 -21.598 4.459 -11.525 1.00 0.00 N ATOM 22 CA ILE A 13 -20.667 3.693 -10.718 1.00 0.00 C ATOM 23 C ILE A 13 -20.847 3.992 -9.233 1.00 0.00 C ATOM 24 O ILE A 13 -21.650 4.845 -8.855 1.00 0.00 O ATOM 25 CB ILE A 13 -19.216 3.999 -11.122 1.00 0.00 C ATOM 26 CG1 ILE A 13 -18.993 5.512 -11.224 1.00 0.00 C ATOM 27 CG2 ILE A 13 -18.875 3.314 -12.437 1.00 0.00 C ATOM 28 CD1 ILE A 13 -17.951 6.036 -10.259 1.00 0.00 C ATOM 0 H ILE A 13 -21.155 5.099 -12.184 1.00 0.00 H new ATOM 0 HA ILE A 13 -20.878 2.638 -10.894 1.00 0.00 H new ATOM 0 HB ILE A 13 -18.552 3.609 -10.350 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -18.691 5.759 -12.242 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -19.938 6.024 -11.039 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -17.844 3.541 -12.709 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -18.992 2.236 -12.327 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -19.544 3.674 -13.219 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -17.846 7.113 -10.387 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -18.261 5.821 -9.236 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -16.995 5.552 -10.458 1.00 0.00 H new ATOM 40 N THR A 14 -20.093 3.287 -8.397 1.00 0.00 N ATOM 41 CA THR A 14 -20.167 3.477 -6.953 1.00 0.00 C ATOM 42 C THR A 14 -18.797 3.303 -6.310 1.00 0.00 C ATOM 43 O THR A 14 -18.210 4.259 -5.803 1.00 0.00 O ATOM 44 CB THR A 14 -21.161 2.490 -6.338 1.00 0.00 C ATOM 45 OG1 THR A 14 -22.421 2.581 -6.980 1.00 0.00 O ATOM 46 CG2 THR A 14 -21.384 2.710 -4.858 1.00 0.00 C ATOM 0 H THR A 14 -19.423 2.578 -8.695 1.00 0.00 H new ATOM 0 HA THR A 14 -20.510 4.494 -6.763 1.00 0.00 H new ATOM 0 HB THR A 14 -20.715 1.505 -6.480 1.00 0.00 H new ATOM 0 HG1 THR A 14 -23.042 1.941 -6.574 1.00 0.00 H new ATOM 0 HG21 THR A 14 -22.099 1.977 -4.485 1.00 0.00 H new ATOM 0 HG22 THR A 14 -20.439 2.598 -4.327 1.00 0.00 H new ATOM 0 HG23 THR A 14 -21.775 3.714 -4.694 1.00 0.00 H new ATOM 54 N LEU A 15 -18.296 2.077 -6.338 1.00 0.00 N ATOM 55 CA LEU A 15 -16.992 1.767 -5.761 1.00 0.00 C ATOM 56 C LEU A 15 -15.872 2.378 -6.596 1.00 0.00 C ATOM 57 O LEU A 15 -14.832 2.770 -6.067 1.00 0.00 O ATOM 58 CB LEU A 15 -16.802 0.252 -5.661 1.00 0.00 C ATOM 59 CG LEU A 15 -17.996 -0.516 -5.093 1.00 0.00 C ATOM 60 CD1 LEU A 15 -17.727 -2.013 -5.114 1.00 0.00 C ATOM 61 CD2 LEU A 15 -18.305 -0.048 -3.678 1.00 0.00 C ATOM 0 H LEU A 15 -18.772 1.277 -6.755 1.00 0.00 H new ATOM 0 HA LEU A 15 -16.952 2.197 -4.760 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -16.579 -0.137 -6.655 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -15.931 0.051 -5.037 1.00 0.00 H new ATOM 0 HG LEU A 15 -18.865 -0.315 -5.720 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -18.588 -2.543 -4.706 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -17.554 -2.337 -6.140 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -16.846 -2.233 -4.511 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -19.157 -0.605 -3.289 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -17.438 -0.220 -3.040 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -18.542 1.016 -3.690 1.00 0.00 H new ATOM 73 N ARG A 16 -16.090 2.451 -7.905 1.00 0.00 N ATOM 74 CA ARG A 16 -15.099 3.007 -8.823 1.00 0.00 C ATOM 75 C ARG A 16 -14.566 4.346 -8.321 1.00 0.00 C ATOM 76 O ARG A 16 -13.379 4.642 -8.459 1.00 0.00 O ATOM 77 CB ARG A 16 -15.704 3.176 -10.217 1.00 0.00 C ATOM 78 CG ARG A 16 -16.085 1.860 -10.878 1.00 0.00 C ATOM 79 CD ARG A 16 -15.406 1.694 -12.230 1.00 0.00 C ATOM 80 NE ARG A 16 -16.086 0.709 -13.066 1.00 0.00 N ATOM 81 CZ ARG A 16 -16.060 -0.602 -12.837 1.00 0.00 C ATOM 82 NH1 ARG A 16 -15.390 -1.089 -11.801 1.00 0.00 N ATOM 83 NH2 ARG A 16 -16.708 -1.429 -13.648 1.00 0.00 N ATOM 0 H ARG A 16 -16.947 2.131 -8.356 1.00 0.00 H new ATOM 0 HA ARG A 16 -14.264 2.308 -8.876 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -16.590 3.807 -10.146 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -14.990 3.699 -10.853 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -15.807 1.031 -10.227 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -17.167 1.816 -11.006 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -15.385 2.654 -12.745 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -14.370 1.389 -12.081 1.00 0.00 H new ATOM 0 HE ARG A 16 -16.612 1.045 -13.873 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -14.891 -0.458 -11.174 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -15.374 -2.095 -11.631 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -17.225 -1.060 -14.446 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -16.689 -2.434 -13.473 1.00 0.00 H new ATOM 97 N GLY A 17 -15.444 5.145 -7.730 1.00 0.00 N ATOM 98 CA GLY A 17 -15.030 6.436 -7.207 1.00 0.00 C ATOM 99 C GLY A 17 -13.995 6.288 -6.113 1.00 0.00 C ATOM 100 O GLY A 17 -12.878 6.802 -6.220 1.00 0.00 O ATOM 0 H GLY A 17 -16.432 4.926 -7.603 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -14.622 7.043 -8.015 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -15.899 6.967 -6.817 1.00 0.00 H new ATOM 104 N SER A 18 -14.363 5.562 -5.067 1.00 0.00 N ATOM 105 CA SER A 18 -13.458 5.321 -3.955 1.00 0.00 C ATOM 106 C SER A 18 -12.230 4.572 -4.448 1.00 0.00 C ATOM 107 O SER A 18 -11.104 4.870 -4.054 1.00 0.00 O ATOM 108 CB SER A 18 -14.159 4.519 -2.855 1.00 0.00 C ATOM 109 OG SER A 18 -14.993 3.514 -3.408 1.00 0.00 O ATOM 0 H SER A 18 -15.282 5.130 -4.966 1.00 0.00 H new ATOM 0 HA SER A 18 -13.151 6.280 -3.537 1.00 0.00 H new ATOM 0 HB2 SER A 18 -13.414 4.060 -2.204 1.00 0.00 H new ATOM 0 HB3 SER A 18 -14.754 5.189 -2.235 1.00 0.00 H new ATOM 0 HG SER A 18 -14.699 3.310 -4.320 1.00 0.00 H new ATOM 115 N ALA A 19 -12.460 3.609 -5.336 1.00 0.00 N ATOM 116 CA ALA A 19 -11.376 2.826 -5.907 1.00 0.00 C ATOM 117 C ALA A 19 -10.414 3.726 -6.666 1.00 0.00 C ATOM 118 O ALA A 19 -9.218 3.452 -6.738 1.00 0.00 O ATOM 119 CB ALA A 19 -11.923 1.742 -6.825 1.00 0.00 C ATOM 0 H ALA A 19 -13.388 3.354 -5.674 1.00 0.00 H new ATOM 0 HA ALA A 19 -10.834 2.346 -5.092 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -11.096 1.167 -7.242 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -12.575 1.079 -6.257 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -12.490 2.202 -7.634 1.00 0.00 H new ATOM 125 N GLU A 20 -10.945 4.808 -7.226 1.00 0.00 N ATOM 126 CA GLU A 20 -10.123 5.750 -7.967 1.00 0.00 C ATOM 127 C GLU A 20 -9.105 6.387 -7.042 1.00 0.00 C ATOM 128 O GLU A 20 -7.901 6.319 -7.287 1.00 0.00 O ATOM 129 CB GLU A 20 -10.987 6.823 -8.632 1.00 0.00 C ATOM 130 CG GLU A 20 -10.194 7.795 -9.491 1.00 0.00 C ATOM 131 CD GLU A 20 -11.082 8.783 -10.222 1.00 0.00 C ATOM 132 OE1 GLU A 20 -12.151 8.369 -10.718 1.00 0.00 O ATOM 133 OE2 GLU A 20 -10.709 9.973 -10.297 1.00 0.00 O ATOM 0 H GLU A 20 -11.935 5.051 -7.180 1.00 0.00 H new ATOM 0 HA GLU A 20 -9.597 5.207 -8.753 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -11.743 6.338 -9.250 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -11.517 7.381 -7.860 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -9.491 8.340 -8.862 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -9.604 7.235 -10.217 1.00 0.00 H new ATOM 140 N ILE A 21 -9.588 6.982 -5.960 1.00 0.00 N ATOM 141 CA ILE A 21 -8.691 7.594 -4.994 1.00 0.00 C ATOM 142 C ILE A 21 -7.867 6.509 -4.320 1.00 0.00 C ATOM 143 O ILE A 21 -6.652 6.620 -4.214 1.00 0.00 O ATOM 144 CB ILE A 21 -9.447 8.446 -3.932 1.00 0.00 C ATOM 145 CG1 ILE A 21 -8.989 9.903 -3.996 1.00 0.00 C ATOM 146 CG2 ILE A 21 -9.239 7.911 -2.519 1.00 0.00 C ATOM 147 CD1 ILE A 21 -9.754 10.817 -3.066 1.00 0.00 C ATOM 0 H ILE A 21 -10.580 7.053 -5.732 1.00 0.00 H new ATOM 0 HA ILE A 21 -8.037 8.280 -5.532 1.00 0.00 H new ATOM 0 HB ILE A 21 -10.510 8.382 -4.166 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -7.928 9.953 -3.751 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -9.097 10.265 -5.018 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -9.784 8.535 -1.810 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -9.608 6.887 -2.460 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -8.177 7.928 -2.276 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -9.376 11.835 -3.164 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -10.813 10.796 -3.325 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -9.626 10.480 -2.037 1.00 0.00 H new ATOM 159 N VAL A 22 -8.543 5.451 -3.882 1.00 0.00 N ATOM 160 CA VAL A 22 -7.876 4.335 -3.226 1.00 0.00 C ATOM 161 C VAL A 22 -6.807 3.725 -4.126 1.00 0.00 C ATOM 162 O VAL A 22 -5.779 3.251 -3.641 1.00 0.00 O ATOM 163 CB VAL A 22 -8.879 3.234 -2.813 1.00 0.00 C ATOM 164 CG1 VAL A 22 -8.159 2.063 -2.160 1.00 0.00 C ATOM 165 CG2 VAL A 22 -9.943 3.792 -1.878 1.00 0.00 C ATOM 0 H VAL A 22 -9.554 5.345 -3.970 1.00 0.00 H new ATOM 0 HA VAL A 22 -7.405 4.736 -2.329 1.00 0.00 H new ATOM 0 HB VAL A 22 -9.372 2.874 -3.716 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -8.885 1.301 -1.878 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.442 1.639 -2.863 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.633 2.410 -1.271 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -10.637 2.998 -1.602 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -9.467 4.187 -0.980 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -10.487 4.591 -2.382 1.00 0.00 H new ATOM 175 N ALA A 23 -7.047 3.734 -5.434 1.00 0.00 N ATOM 176 CA ALA A 23 -6.084 3.174 -6.372 1.00 0.00 C ATOM 177 C ALA A 23 -4.870 4.079 -6.497 1.00 0.00 C ATOM 178 O ALA A 23 -3.734 3.635 -6.330 1.00 0.00 O ATOM 179 CB ALA A 23 -6.727 2.947 -7.732 1.00 0.00 C ATOM 0 H ALA A 23 -7.889 4.118 -5.863 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.753 2.210 -5.987 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -5.990 2.528 -8.417 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -7.562 2.254 -7.629 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -7.090 3.896 -8.126 1.00 0.00 H new ATOM 185 N GLU A 24 -5.112 5.354 -6.769 1.00 0.00 N ATOM 186 CA GLU A 24 -4.029 6.313 -6.884 1.00 0.00 C ATOM 187 C GLU A 24 -3.367 6.496 -5.525 1.00 0.00 C ATOM 188 O GLU A 24 -2.167 6.744 -5.433 1.00 0.00 O ATOM 189 CB GLU A 24 -4.549 7.653 -7.404 1.00 0.00 C ATOM 190 CG GLU A 24 -5.343 7.537 -8.695 1.00 0.00 C ATOM 191 CD GLU A 24 -4.499 7.823 -9.923 1.00 0.00 C ATOM 192 OE1 GLU A 24 -3.751 6.919 -10.354 1.00 0.00 O ATOM 193 OE2 GLU A 24 -4.587 8.950 -10.456 1.00 0.00 O ATOM 0 H GLU A 24 -6.044 5.744 -6.913 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.295 5.935 -7.595 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -5.178 8.111 -6.640 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -3.705 8.323 -7.565 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -5.762 6.534 -8.771 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -6.183 8.231 -8.665 1.00 0.00 H new ATOM 200 N PHE A 25 -4.170 6.360 -4.473 1.00 0.00 N ATOM 201 CA PHE A 25 -3.690 6.496 -3.104 1.00 0.00 C ATOM 202 C PHE A 25 -2.684 5.411 -2.779 1.00 0.00 C ATOM 203 O PHE A 25 -1.598 5.688 -2.270 1.00 0.00 O ATOM 204 CB PHE A 25 -4.871 6.409 -2.138 1.00 0.00 C ATOM 205 CG PHE A 25 -4.739 7.228 -0.889 1.00 0.00 C ATOM 206 CD1 PHE A 25 -3.952 6.794 0.164 1.00 0.00 C ATOM 207 CD2 PHE A 25 -5.439 8.416 -0.755 1.00 0.00 C ATOM 208 CE1 PHE A 25 -3.859 7.535 1.326 1.00 0.00 C ATOM 209 CE2 PHE A 25 -5.360 9.152 0.403 1.00 0.00 C ATOM 210 CZ PHE A 25 -4.571 8.716 1.444 1.00 0.00 C ATOM 0 H PHE A 25 -5.166 6.154 -4.546 1.00 0.00 H new ATOM 0 HA PHE A 25 -3.200 7.464 -3.000 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -5.773 6.721 -2.664 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -5.012 5.366 -1.855 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -3.405 5.867 0.076 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -6.054 8.768 -1.570 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -3.234 7.195 2.138 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -5.917 10.073 0.497 1.00 0.00 H new ATOM 0 HZ PHE A 25 -4.508 9.296 2.353 1.00 0.00 H new ATOM 220 N PHE A 26 -3.046 4.174 -3.080 1.00 0.00 N ATOM 221 CA PHE A 26 -2.159 3.056 -2.819 1.00 0.00 C ATOM 222 C PHE A 26 -0.922 3.165 -3.702 1.00 0.00 C ATOM 223 O PHE A 26 0.202 2.976 -3.242 1.00 0.00 O ATOM 224 CB PHE A 26 -2.883 1.713 -3.061 1.00 0.00 C ATOM 225 CG PHE A 26 -1.972 0.624 -3.569 1.00 0.00 C ATOM 226 CD1 PHE A 26 -1.468 0.684 -4.856 1.00 0.00 C ATOM 227 CD2 PHE A 26 -1.586 -0.429 -2.752 1.00 0.00 C ATOM 228 CE1 PHE A 26 -0.593 -0.268 -5.318 1.00 0.00 C ATOM 229 CE2 PHE A 26 -0.720 -1.398 -3.215 1.00 0.00 C ATOM 230 CZ PHE A 26 -0.217 -1.312 -4.503 1.00 0.00 C ATOM 0 H PHE A 26 -3.940 3.922 -3.501 1.00 0.00 H new ATOM 0 HA PHE A 26 -1.853 3.087 -1.773 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -3.345 1.385 -2.130 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -3.688 1.867 -3.779 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -1.767 1.492 -5.507 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -1.967 -0.491 -1.743 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -0.199 -0.198 -6.321 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -0.435 -2.221 -2.576 1.00 0.00 H new ATOM 0 HZ PHE A 26 0.469 -2.063 -4.867 1.00 0.00 H new ATOM 240 N SER A 27 -1.144 3.443 -4.980 1.00 0.00 N ATOM 241 CA SER A 27 -0.054 3.544 -5.938 1.00 0.00 C ATOM 242 C SER A 27 0.898 4.672 -5.584 1.00 0.00 C ATOM 243 O SER A 27 2.100 4.568 -5.822 1.00 0.00 O ATOM 244 CB SER A 27 -0.605 3.724 -7.358 1.00 0.00 C ATOM 245 OG SER A 27 0.119 4.709 -8.078 1.00 0.00 O ATOM 0 H SER A 27 -2.070 3.602 -5.376 1.00 0.00 H new ATOM 0 HA SER A 27 0.512 2.613 -5.898 1.00 0.00 H new ATOM 0 HB2 SER A 27 -0.557 2.774 -7.891 1.00 0.00 H new ATOM 0 HB3 SER A 27 -1.656 4.008 -7.308 1.00 0.00 H new ATOM 0 HG SER A 27 -0.256 4.798 -8.979 1.00 0.00 H new ATOM 251 N PHE A 28 0.373 5.746 -5.012 1.00 0.00 N ATOM 252 CA PHE A 28 1.219 6.863 -4.636 1.00 0.00 C ATOM 253 C PHE A 28 1.937 6.550 -3.342 1.00 0.00 C ATOM 254 O PHE A 28 3.145 6.753 -3.220 1.00 0.00 O ATOM 255 CB PHE A 28 0.389 8.133 -4.481 1.00 0.00 C ATOM 256 CG PHE A 28 0.773 9.233 -5.420 1.00 0.00 C ATOM 257 CD1 PHE A 28 1.989 9.880 -5.293 1.00 0.00 C ATOM 258 CD2 PHE A 28 -0.098 9.636 -6.417 1.00 0.00 C ATOM 259 CE1 PHE A 28 2.327 10.912 -6.142 1.00 0.00 C ATOM 260 CE2 PHE A 28 0.238 10.663 -7.275 1.00 0.00 C ATOM 261 CZ PHE A 28 1.452 11.303 -7.137 1.00 0.00 C ATOM 0 H PHE A 28 -0.618 5.865 -4.802 1.00 0.00 H new ATOM 0 HA PHE A 28 1.955 7.026 -5.423 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -0.662 7.888 -4.636 1.00 0.00 H new ATOM 0 HB3 PHE A 28 0.485 8.494 -3.457 1.00 0.00 H new ATOM 0 HD1 PHE A 28 2.680 9.574 -4.522 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -1.052 9.141 -6.525 1.00 0.00 H new ATOM 0 HE1 PHE A 28 3.276 11.415 -6.029 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -0.448 10.965 -8.053 1.00 0.00 H new ATOM 0 HZ PHE A 28 1.718 12.108 -7.806 1.00 0.00 H new ATOM 271 N GLY A 29 1.186 6.035 -2.384 1.00 0.00 N ATOM 272 CA GLY A 29 1.771 5.678 -1.117 1.00 0.00 C ATOM 273 C GLY A 29 2.772 4.561 -1.276 1.00 0.00 C ATOM 274 O GLY A 29 3.805 4.552 -0.612 1.00 0.00 O ATOM 0 H GLY A 29 0.184 5.859 -2.463 1.00 0.00 H new ATOM 0 HA2 GLY A 29 2.260 6.549 -0.680 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.987 5.372 -0.424 1.00 0.00 H new ATOM 278 N ILE A 30 2.463 3.625 -2.173 1.00 0.00 N ATOM 279 CA ILE A 30 3.337 2.490 -2.438 1.00 0.00 C ATOM 280 C ILE A 30 4.624 2.930 -3.116 1.00 0.00 C ATOM 281 O ILE A 30 5.720 2.616 -2.652 1.00 0.00 O ATOM 282 CB ILE A 30 2.629 1.436 -3.314 1.00 0.00 C ATOM 283 CG1 ILE A 30 1.500 0.772 -2.518 1.00 0.00 C ATOM 284 CG2 ILE A 30 3.620 0.398 -3.835 1.00 0.00 C ATOM 285 CD1 ILE A 30 1.901 -0.514 -1.825 1.00 0.00 C ATOM 0 H ILE A 30 1.608 3.634 -2.730 1.00 0.00 H new ATOM 0 HA ILE A 30 3.583 2.044 -1.474 1.00 0.00 H new ATOM 0 HB ILE A 30 2.197 1.936 -4.181 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.135 1.476 -1.770 1.00 0.00 H new ATOM 0 HG13 ILE A 30 0.669 0.564 -3.192 1.00 0.00 H new ATOM 0 HG21 ILE A 30 3.093 -0.332 -4.449 1.00 0.00 H new ATOM 0 HG22 ILE A 30 4.384 0.893 -4.435 1.00 0.00 H new ATOM 0 HG23 ILE A 30 4.092 -0.109 -2.993 1.00 0.00 H new ATOM 0 HD11 ILE A 30 1.045 -0.918 -1.285 1.00 0.00 H new ATOM 0 HD12 ILE A 30 2.237 -1.238 -2.567 1.00 0.00 H new ATOM 0 HD13 ILE A 30 2.710 -0.312 -1.123 1.00 0.00 H new ATOM 297 N ASN A 31 4.490 3.657 -4.219 1.00 0.00 N ATOM 298 CA ASN A 31 5.657 4.131 -4.953 1.00 0.00 C ATOM 299 C ASN A 31 6.610 4.833 -3.991 1.00 0.00 C ATOM 300 O ASN A 31 7.811 4.529 -3.928 1.00 0.00 O ATOM 301 CB ASN A 31 5.223 5.068 -6.079 1.00 0.00 C ATOM 302 CG ASN A 31 5.557 4.506 -7.444 1.00 0.00 C ATOM 303 OD1 ASN A 31 6.468 4.976 -8.118 1.00 0.00 O ATOM 304 ND2 ASN A 31 4.813 3.482 -7.852 1.00 0.00 N ATOM 0 H ASN A 31 3.593 3.929 -4.622 1.00 0.00 H new ATOM 0 HA ASN A 31 6.177 3.285 -5.402 1.00 0.00 H new ATOM 0 HB2 ASN A 31 4.149 5.243 -6.012 1.00 0.00 H new ATOM 0 HB3 ASN A 31 5.712 6.034 -5.955 1.00 0.00 H new ATOM 0 HD21 ASN A 31 4.990 3.053 -8.761 1.00 0.00 H new ATOM 0 HD22 ASN A 31 4.066 3.125 -7.256 1.00 0.00 H new ATOM 311 N SER A 32 6.053 5.751 -3.212 1.00 0.00 N ATOM 312 CA SER A 32 6.833 6.476 -2.219 1.00 0.00 C ATOM 313 C SER A 32 7.564 5.496 -1.298 1.00 0.00 C ATOM 314 O SER A 32 8.702 5.738 -0.900 1.00 0.00 O ATOM 315 CB SER A 32 5.926 7.396 -1.398 1.00 0.00 C ATOM 316 OG SER A 32 6.464 8.705 -1.320 1.00 0.00 O ATOM 0 H SER A 32 5.067 6.010 -3.249 1.00 0.00 H new ATOM 0 HA SER A 32 7.572 7.086 -2.737 1.00 0.00 H new ATOM 0 HB2 SER A 32 4.935 7.433 -1.850 1.00 0.00 H new ATOM 0 HB3 SER A 32 5.803 6.989 -0.394 1.00 0.00 H new ATOM 0 HG SER A 32 6.013 9.283 -1.970 1.00 0.00 H new ATOM 322 N ILE A 33 6.905 4.382 -0.971 1.00 0.00 N ATOM 323 CA ILE A 33 7.505 3.365 -0.103 1.00 0.00 C ATOM 324 C ILE A 33 8.836 2.895 -0.650 1.00 0.00 C ATOM 325 O ILE A 33 9.822 2.797 0.078 1.00 0.00 O ATOM 326 CB ILE A 33 6.618 2.108 0.056 1.00 0.00 C ATOM 327 CG1 ILE A 33 5.182 2.479 0.395 1.00 0.00 C ATOM 328 CG2 ILE A 33 7.189 1.191 1.127 1.00 0.00 C ATOM 329 CD1 ILE A 33 5.050 3.257 1.680 1.00 0.00 C ATOM 0 H ILE A 33 5.962 4.162 -1.291 1.00 0.00 H new ATOM 0 HA ILE A 33 7.623 3.853 0.864 1.00 0.00 H new ATOM 0 HB ILE A 33 6.612 1.582 -0.899 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.765 3.068 -0.422 1.00 0.00 H new ATOM 0 HG13 ILE A 33 4.587 1.569 0.468 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.555 0.310 1.228 1.00 0.00 H new ATOM 0 HG22 ILE A 33 8.195 0.883 0.843 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.227 1.722 2.078 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.000 3.488 1.859 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.437 2.662 2.507 1.00 0.00 H new ATOM 0 HD13 ILE A 33 5.617 4.185 1.604 1.00 0.00 H new ATOM 341 N LEU A 34 8.845 2.576 -1.931 1.00 0.00 N ATOM 342 CA LEU A 34 10.052 2.081 -2.571 1.00 0.00 C ATOM 343 C LEU A 34 11.185 3.084 -2.450 1.00 0.00 C ATOM 344 O LEU A 34 12.310 2.707 -2.130 1.00 0.00 O ATOM 345 CB LEU A 34 9.781 1.699 -4.028 1.00 0.00 C ATOM 346 CG LEU A 34 8.759 0.563 -4.232 1.00 0.00 C ATOM 347 CD1 LEU A 34 9.068 -0.234 -5.488 1.00 0.00 C ATOM 348 CD2 LEU A 34 8.729 -0.375 -3.034 1.00 0.00 C ATOM 0 H LEU A 34 8.035 2.650 -2.547 1.00 0.00 H new ATOM 0 HA LEU A 34 10.367 1.176 -2.051 1.00 0.00 H new ATOM 0 HB2 LEU A 34 9.427 2.583 -4.558 1.00 0.00 H new ATOM 0 HB3 LEU A 34 10.723 1.405 -4.491 1.00 0.00 H new ATOM 0 HG LEU A 34 7.780 1.030 -4.339 1.00 0.00 H new ATOM 0 HD11 LEU A 34 8.331 -1.028 -5.606 1.00 0.00 H new ATOM 0 HD12 LEU A 34 9.033 0.425 -6.355 1.00 0.00 H new ATOM 0 HD13 LEU A 34 10.063 -0.672 -5.406 1.00 0.00 H new ATOM 0 HD21 LEU A 34 7.999 -1.165 -3.209 1.00 0.00 H new ATOM 0 HD22 LEU A 34 9.715 -0.817 -2.893 1.00 0.00 H new ATOM 0 HD23 LEU A 34 8.452 0.185 -2.141 1.00 0.00 H new ATOM 360 N TYR A 35 10.899 4.362 -2.665 1.00 0.00 N ATOM 361 CA TYR A 35 11.943 5.369 -2.516 1.00 0.00 C ATOM 362 C TYR A 35 12.369 5.441 -1.057 1.00 0.00 C ATOM 363 O TYR A 35 13.556 5.398 -0.735 1.00 0.00 O ATOM 364 CB TYR A 35 11.476 6.752 -2.971 1.00 0.00 C ATOM 365 CG TYR A 35 12.606 7.761 -3.124 1.00 0.00 C ATOM 366 CD1 TYR A 35 13.905 7.478 -2.703 1.00 0.00 C ATOM 367 CD2 TYR A 35 12.374 8.991 -3.718 1.00 0.00 C ATOM 368 CE1 TYR A 35 14.926 8.397 -2.864 1.00 0.00 C ATOM 369 CE2 TYR A 35 13.387 9.909 -3.888 1.00 0.00 C ATOM 370 CZ TYR A 35 14.661 9.612 -3.457 1.00 0.00 C ATOM 371 OH TYR A 35 15.674 10.528 -3.626 1.00 0.00 O ATOM 0 H TYR A 35 9.982 4.719 -2.935 1.00 0.00 H new ATOM 0 HA TYR A 35 12.781 5.074 -3.148 1.00 0.00 H new ATOM 0 HB2 TYR A 35 10.956 6.655 -3.924 1.00 0.00 H new ATOM 0 HB3 TYR A 35 10.753 7.136 -2.252 1.00 0.00 H new ATOM 0 HD1 TYR A 35 14.118 6.524 -2.243 1.00 0.00 H new ATOM 0 HD2 TYR A 35 11.377 9.235 -4.055 1.00 0.00 H new ATOM 0 HE1 TYR A 35 15.925 8.164 -2.527 1.00 0.00 H new ATOM 0 HE2 TYR A 35 13.183 10.860 -4.358 1.00 0.00 H new ATOM 0 HH TYR A 35 15.319 11.332 -4.061 1.00 0.00 H new ATOM 381 N GLN A 36 11.386 5.541 -0.175 1.00 0.00 N ATOM 382 CA GLN A 36 11.653 5.616 1.249 1.00 0.00 C ATOM 383 C GLN A 36 12.426 4.390 1.718 1.00 0.00 C ATOM 384 O GLN A 36 13.304 4.486 2.575 1.00 0.00 O ATOM 385 CB GLN A 36 10.338 5.760 2.008 1.00 0.00 C ATOM 386 CG GLN A 36 9.840 7.194 2.046 1.00 0.00 C ATOM 387 CD GLN A 36 9.587 7.760 0.662 1.00 0.00 C ATOM 388 OE1 GLN A 36 10.521 7.998 -0.104 1.00 0.00 O ATOM 389 NE2 GLN A 36 8.319 7.981 0.336 1.00 0.00 N ATOM 0 H GLN A 36 10.397 5.572 -0.423 1.00 0.00 H new ATOM 0 HA GLN A 36 12.271 6.491 1.451 1.00 0.00 H new ATOM 0 HB2 GLN A 36 9.582 5.129 1.541 1.00 0.00 H new ATOM 0 HB3 GLN A 36 10.470 5.398 3.028 1.00 0.00 H new ATOM 0 HG2 GLN A 36 8.919 7.240 2.627 1.00 0.00 H new ATOM 0 HG3 GLN A 36 10.573 7.816 2.560 1.00 0.00 H new ATOM 0 HE21 GLN A 36 7.577 7.769 1.003 1.00 0.00 H new ATOM 0 HE22 GLN A 36 8.087 8.363 -0.581 1.00 0.00 H new ATOM 398 N ARG A 37 12.099 3.240 1.143 1.00 0.00 N ATOM 399 CA ARG A 37 12.772 1.996 1.494 1.00 0.00 C ATOM 400 C ARG A 37 14.083 1.840 0.728 1.00 0.00 C ATOM 401 O ARG A 37 15.167 1.902 1.307 1.00 0.00 O ATOM 402 CB ARG A 37 11.863 0.799 1.213 1.00 0.00 C ATOM 403 CG ARG A 37 11.984 -0.318 2.238 1.00 0.00 C ATOM 404 CD ARG A 37 13.428 -0.759 2.428 1.00 0.00 C ATOM 405 NE ARG A 37 13.627 -1.428 3.709 1.00 0.00 N ATOM 406 CZ ARG A 37 13.790 -0.783 4.862 1.00 0.00 C ATOM 407 NH1 ARG A 37 13.776 0.543 4.901 1.00 0.00 N ATOM 408 NH2 ARG A 37 13.967 -1.467 5.981 1.00 0.00 N ATOM 0 H ARG A 37 11.373 3.143 0.433 1.00 0.00 H new ATOM 0 HA ARG A 37 12.999 2.032 2.559 1.00 0.00 H new ATOM 0 HB2 ARG A 37 10.828 1.140 1.182 1.00 0.00 H new ATOM 0 HB3 ARG A 37 12.097 0.401 0.226 1.00 0.00 H new ATOM 0 HG2 ARG A 37 11.579 0.019 3.192 1.00 0.00 H new ATOM 0 HG3 ARG A 37 11.383 -1.170 1.920 1.00 0.00 H new ATOM 0 HD2 ARG A 37 13.712 -1.432 1.619 1.00 0.00 H new ATOM 0 HD3 ARG A 37 14.084 0.109 2.366 1.00 0.00 H new ATOM 0 HE ARG A 37 13.642 -2.448 3.722 1.00 0.00 H new ATOM 0 HH11 ARG A 37 13.639 1.077 4.043 1.00 0.00 H new ATOM 0 HH12 ARG A 37 13.902 1.028 5.789 1.00 0.00 H new ATOM 0 HH21 ARG A 37 13.978 -2.487 5.959 1.00 0.00 H new ATOM 0 HH22 ARG A 37 14.092 -0.974 6.865 1.00 0.00 H new ATOM 422 N GLY A 38 13.969 1.622 -0.575 1.00 0.00 N ATOM 423 CA GLY A 38 15.142 1.439 -1.413 1.00 0.00 C ATOM 424 C GLY A 38 15.041 0.170 -2.229 1.00 0.00 C ATOM 425 O GLY A 38 15.967 -0.640 -2.266 1.00 0.00 O ATOM 0 H GLY A 38 13.080 1.568 -1.071 1.00 0.00 H new ATOM 0 HA2 GLY A 38 15.253 2.295 -2.079 1.00 0.00 H new ATOM 0 HA3 GLY A 38 16.035 1.403 -0.789 1.00 0.00 H new ATOM 429 N ILE A 39 13.890 -0.006 -2.861 1.00 0.00 N ATOM 430 CA ILE A 39 13.611 -1.185 -3.669 1.00 0.00 C ATOM 431 C ILE A 39 14.234 -1.084 -5.069 1.00 0.00 C ATOM 432 O ILE A 39 14.232 -2.057 -5.824 1.00 0.00 O ATOM 433 CB ILE A 39 12.077 -1.408 -3.735 1.00 0.00 C ATOM 434 CG1 ILE A 39 11.597 -2.022 -2.412 1.00 0.00 C ATOM 435 CG2 ILE A 39 11.655 -2.279 -4.912 1.00 0.00 C ATOM 436 CD1 ILE A 39 11.199 -3.480 -2.516 1.00 0.00 C ATOM 0 H ILE A 39 13.122 0.665 -2.828 1.00 0.00 H new ATOM 0 HA ILE A 39 14.074 -2.051 -3.196 1.00 0.00 H new ATOM 0 HB ILE A 39 11.608 -0.436 -3.890 1.00 0.00 H new ATOM 0 HG12 ILE A 39 12.389 -1.925 -1.670 1.00 0.00 H new ATOM 0 HG13 ILE A 39 10.745 -1.449 -2.046 1.00 0.00 H new ATOM 0 HG21 ILE A 39 10.572 -2.399 -4.906 1.00 0.00 H new ATOM 0 HG22 ILE A 39 11.962 -1.805 -5.844 1.00 0.00 H new ATOM 0 HG23 ILE A 39 12.129 -3.257 -4.829 1.00 0.00 H new ATOM 0 HD11 ILE A 39 10.872 -3.838 -1.540 1.00 0.00 H new ATOM 0 HD12 ILE A 39 10.384 -3.585 -3.232 1.00 0.00 H new ATOM 0 HD13 ILE A 39 12.054 -4.068 -2.851 1.00 0.00 H new ATOM 448 N TYR A 40 14.785 0.086 -5.403 1.00 0.00 N ATOM 449 CA TYR A 40 15.430 0.287 -6.705 1.00 0.00 C ATOM 450 C TYR A 40 16.043 1.689 -6.829 1.00 0.00 C ATOM 451 O TYR A 40 15.694 2.599 -6.078 1.00 0.00 O ATOM 452 CB TYR A 40 14.422 0.059 -7.824 1.00 0.00 C ATOM 453 CG TYR A 40 13.270 1.023 -7.789 1.00 0.00 C ATOM 454 CD1 TYR A 40 12.177 0.786 -6.975 1.00 0.00 C ATOM 455 CD2 TYR A 40 13.273 2.171 -8.570 1.00 0.00 C ATOM 456 CE1 TYR A 40 11.117 1.661 -6.938 1.00 0.00 C ATOM 457 CE2 TYR A 40 12.214 3.053 -8.533 1.00 0.00 C ATOM 458 CZ TYR A 40 11.138 2.787 -7.714 1.00 0.00 C ATOM 459 OH TYR A 40 10.075 3.647 -7.664 1.00 0.00 O ATOM 0 H TYR A 40 14.798 0.905 -4.795 1.00 0.00 H new ATOM 0 HA TYR A 40 16.241 -0.437 -6.788 1.00 0.00 H new ATOM 0 HB2 TYR A 40 14.930 0.145 -8.785 1.00 0.00 H new ATOM 0 HB3 TYR A 40 14.038 -0.959 -7.756 1.00 0.00 H new ATOM 0 HD1 TYR A 40 12.156 -0.101 -6.359 1.00 0.00 H new ATOM 0 HD2 TYR A 40 14.115 2.376 -9.214 1.00 0.00 H new ATOM 0 HE1 TYR A 40 10.271 1.460 -6.298 1.00 0.00 H new ATOM 0 HE2 TYR A 40 12.228 3.945 -9.141 1.00 0.00 H new ATOM 0 HH TYR A 40 9.249 3.138 -7.524 1.00 0.00 H new ATOM 469 N PRO A 41 16.980 1.869 -7.789 1.00 0.00 N ATOM 470 CA PRO A 41 17.669 3.146 -8.033 1.00 0.00 C ATOM 471 C PRO A 41 16.747 4.364 -7.963 1.00 0.00 C ATOM 472 O PRO A 41 15.654 4.375 -8.534 1.00 0.00 O ATOM 473 CB PRO A 41 18.241 2.987 -9.454 1.00 0.00 C ATOM 474 CG PRO A 41 17.788 1.644 -9.938 1.00 0.00 C ATOM 475 CD PRO A 41 17.459 0.840 -8.715 1.00 0.00 C ATOM 0 HA PRO A 41 18.422 3.334 -7.268 1.00 0.00 H new ATOM 0 HB2 PRO A 41 17.880 3.779 -10.110 1.00 0.00 H new ATOM 0 HB3 PRO A 41 19.329 3.051 -9.445 1.00 0.00 H new ATOM 0 HG2 PRO A 41 16.917 1.739 -10.586 1.00 0.00 H new ATOM 0 HG3 PRO A 41 18.569 1.159 -10.523 1.00 0.00 H new ATOM 0 HD2 PRO A 41 16.698 0.086 -8.916 1.00 0.00 H new ATOM 0 HD3 PRO A 41 18.332 0.316 -8.325 1.00 0.00 H new ATOM 483 N SER A 42 17.203 5.393 -7.256 1.00 0.00 N ATOM 484 CA SER A 42 16.428 6.617 -7.096 1.00 0.00 C ATOM 485 C SER A 42 16.328 7.413 -8.387 1.00 0.00 C ATOM 486 O SER A 42 15.467 8.284 -8.521 1.00 0.00 O ATOM 487 CB SER A 42 17.022 7.487 -5.987 1.00 0.00 C ATOM 488 OG SER A 42 16.668 6.993 -4.706 1.00 0.00 O ATOM 0 H SER A 42 18.107 5.403 -6.784 1.00 0.00 H new ATOM 0 HA SER A 42 15.417 6.318 -6.819 1.00 0.00 H new ATOM 0 HB2 SER A 42 18.107 7.513 -6.083 1.00 0.00 H new ATOM 0 HB3 SER A 42 16.668 8.512 -6.096 1.00 0.00 H new ATOM 0 HG SER A 42 16.355 7.733 -4.145 1.00 0.00 H new ATOM 494 N GLU A 43 17.193 7.112 -9.342 1.00 0.00 N ATOM 495 CA GLU A 43 17.172 7.811 -10.616 1.00 0.00 C ATOM 496 C GLU A 43 15.920 7.460 -11.424 1.00 0.00 C ATOM 497 O GLU A 43 15.759 7.930 -12.550 1.00 0.00 O ATOM 498 CB GLU A 43 18.425 7.470 -11.426 1.00 0.00 C ATOM 499 CG GLU A 43 18.797 8.532 -12.447 1.00 0.00 C ATOM 500 CD GLU A 43 19.433 9.753 -11.812 1.00 0.00 C ATOM 501 OE1 GLU A 43 19.969 9.628 -10.690 1.00 0.00 O ATOM 502 OE2 GLU A 43 19.396 10.834 -12.435 1.00 0.00 O ATOM 0 H GLU A 43 17.913 6.394 -9.260 1.00 0.00 H new ATOM 0 HA GLU A 43 17.154 8.881 -10.409 1.00 0.00 H new ATOM 0 HB2 GLU A 43 19.262 7.326 -10.742 1.00 0.00 H new ATOM 0 HB3 GLU A 43 18.268 6.522 -11.941 1.00 0.00 H new ATOM 0 HG2 GLU A 43 19.486 8.105 -13.175 1.00 0.00 H new ATOM 0 HG3 GLU A 43 17.904 8.835 -12.993 1.00 0.00 H new ATOM 509 N THR A 44 15.043 6.617 -10.869 1.00 0.00 N ATOM 510 CA THR A 44 13.838 6.213 -11.588 1.00 0.00 C ATOM 511 C THR A 44 12.566 6.932 -11.115 1.00 0.00 C ATOM 512 O THR A 44 11.541 6.847 -11.792 1.00 0.00 O ATOM 513 CB THR A 44 13.642 4.697 -11.484 1.00 0.00 C ATOM 514 OG1 THR A 44 14.671 4.103 -10.713 1.00 0.00 O ATOM 515 CG2 THR A 44 13.625 4.003 -12.828 1.00 0.00 C ATOM 0 H THR A 44 15.145 6.209 -9.940 1.00 0.00 H new ATOM 0 HA THR A 44 13.995 6.506 -12.626 1.00 0.00 H new ATOM 0 HB THR A 44 12.669 4.569 -11.009 1.00 0.00 H new ATOM 0 HG1 THR A 44 14.481 4.230 -9.760 1.00 0.00 H new ATOM 0 HG21 THR A 44 13.483 2.932 -12.683 1.00 0.00 H new ATOM 0 HG22 THR A 44 12.808 4.399 -13.432 1.00 0.00 H new ATOM 0 HG23 THR A 44 14.572 4.177 -13.339 1.00 0.00 H new ATOM 523 N PHE A 45 12.595 7.623 -9.967 1.00 0.00 N ATOM 524 CA PHE A 45 11.374 8.298 -9.499 1.00 0.00 C ATOM 525 C PHE A 45 11.342 9.803 -9.757 1.00 0.00 C ATOM 526 O PHE A 45 12.364 10.453 -9.976 1.00 0.00 O ATOM 527 CB PHE A 45 11.059 8.074 -8.020 1.00 0.00 C ATOM 528 CG PHE A 45 12.059 7.310 -7.210 1.00 0.00 C ATOM 529 CD1 PHE A 45 12.029 5.926 -7.180 1.00 0.00 C ATOM 530 CD2 PHE A 45 12.985 7.977 -6.424 1.00 0.00 C ATOM 531 CE1 PHE A 45 12.903 5.218 -6.383 1.00 0.00 C ATOM 532 CE2 PHE A 45 13.867 7.274 -5.638 1.00 0.00 C ATOM 533 CZ PHE A 45 13.826 5.893 -5.612 1.00 0.00 C ATOM 0 H PHE A 45 13.413 7.729 -9.366 1.00 0.00 H new ATOM 0 HA PHE A 45 10.610 7.816 -10.108 1.00 0.00 H new ATOM 0 HB2 PHE A 45 10.923 9.050 -7.553 1.00 0.00 H new ATOM 0 HB3 PHE A 45 10.104 7.553 -7.954 1.00 0.00 H new ATOM 0 HD1 PHE A 45 11.312 5.395 -7.788 1.00 0.00 H new ATOM 0 HD2 PHE A 45 13.014 9.057 -6.429 1.00 0.00 H new ATOM 0 HE1 PHE A 45 12.865 4.139 -6.362 1.00 0.00 H new ATOM 0 HE2 PHE A 45 14.594 7.803 -5.039 1.00 0.00 H new ATOM 0 HZ PHE A 45 14.516 5.343 -4.989 1.00 0.00 H new ATOM 543 N THR A 46 10.112 10.322 -9.711 1.00 0.00 N ATOM 544 CA THR A 46 9.808 11.732 -9.915 1.00 0.00 C ATOM 545 C THR A 46 9.032 12.297 -8.718 1.00 0.00 C ATOM 546 O THR A 46 8.053 11.699 -8.278 1.00 0.00 O ATOM 547 CB THR A 46 8.935 11.868 -11.161 1.00 0.00 C ATOM 548 OG1 THR A 46 8.901 13.207 -11.620 1.00 0.00 O ATOM 549 CG2 THR A 46 7.511 11.417 -10.923 1.00 0.00 C ATOM 0 H THR A 46 9.284 9.756 -9.526 1.00 0.00 H new ATOM 0 HA THR A 46 10.743 12.281 -10.027 1.00 0.00 H new ATOM 0 HB THR A 46 9.391 11.222 -11.912 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.337 13.265 -12.419 1.00 0.00 H new ATOM 0 HG21 THR A 46 6.934 11.535 -11.840 1.00 0.00 H new ATOM 0 HG22 THR A 46 7.507 10.369 -10.623 1.00 0.00 H new ATOM 0 HG23 THR A 46 7.065 12.022 -10.134 1.00 0.00 H new ATOM 557 N ARG A 47 9.433 13.460 -8.217 1.00 0.00 N ATOM 558 CA ARG A 47 8.720 14.082 -7.101 1.00 0.00 C ATOM 559 C ARG A 47 7.579 14.948 -7.644 1.00 0.00 C ATOM 560 O ARG A 47 7.793 15.767 -8.537 1.00 0.00 O ATOM 561 CB ARG A 47 9.674 14.933 -6.263 1.00 0.00 C ATOM 562 CG ARG A 47 9.424 14.830 -4.766 1.00 0.00 C ATOM 563 CD ARG A 47 9.859 16.092 -4.038 1.00 0.00 C ATOM 564 NE ARG A 47 11.148 15.923 -3.371 1.00 0.00 N ATOM 565 CZ ARG A 47 11.355 15.081 -2.361 1.00 0.00 C ATOM 566 NH1 ARG A 47 10.363 14.331 -1.899 1.00 0.00 N ATOM 567 NH2 ARG A 47 12.559 14.989 -1.812 1.00 0.00 N ATOM 0 H ARG A 47 10.237 13.987 -8.558 1.00 0.00 H new ATOM 0 HA ARG A 47 8.309 13.300 -6.463 1.00 0.00 H new ATOM 0 HB2 ARG A 47 10.699 14.629 -6.474 1.00 0.00 H new ATOM 0 HB3 ARG A 47 9.581 15.975 -6.568 1.00 0.00 H new ATOM 0 HG2 ARG A 47 8.364 14.652 -4.585 1.00 0.00 H new ATOM 0 HG3 ARG A 47 9.964 13.973 -4.364 1.00 0.00 H new ATOM 0 HD2 ARG A 47 9.924 16.916 -4.748 1.00 0.00 H new ATOM 0 HD3 ARG A 47 9.103 16.365 -3.302 1.00 0.00 H new ATOM 0 HE ARG A 47 11.935 16.483 -3.698 1.00 0.00 H new ATOM 0 HH11 ARG A 47 9.435 14.398 -2.318 1.00 0.00 H new ATOM 0 HH12 ARG A 47 10.528 13.688 -1.125 1.00 0.00 H new ATOM 0 HH21 ARG A 47 13.325 15.563 -2.164 1.00 0.00 H new ATOM 0 HH22 ARG A 47 12.719 14.344 -1.038 1.00 0.00 H new ATOM 581 N VAL A 48 6.362 14.753 -7.131 1.00 0.00 N ATOM 582 CA VAL A 48 5.207 15.518 -7.617 1.00 0.00 C ATOM 583 C VAL A 48 4.320 16.039 -6.487 1.00 0.00 C ATOM 584 O VAL A 48 4.482 15.659 -5.334 1.00 0.00 O ATOM 585 CB VAL A 48 4.338 14.665 -8.560 1.00 0.00 C ATOM 586 CG1 VAL A 48 5.140 14.215 -9.766 1.00 0.00 C ATOM 587 CG2 VAL A 48 3.768 13.463 -7.824 1.00 0.00 C ATOM 0 H VAL A 48 6.150 14.084 -6.391 1.00 0.00 H new ATOM 0 HA VAL A 48 5.624 16.372 -8.150 1.00 0.00 H new ATOM 0 HB VAL A 48 3.509 15.281 -8.908 1.00 0.00 H new ATOM 0 HG11 VAL A 48 4.508 13.614 -10.420 1.00 0.00 H new ATOM 0 HG12 VAL A 48 5.499 15.088 -10.311 1.00 0.00 H new ATOM 0 HG13 VAL A 48 5.991 13.619 -9.435 1.00 0.00 H new ATOM 0 HG21 VAL A 48 3.157 12.874 -8.508 1.00 0.00 H new ATOM 0 HG22 VAL A 48 4.584 12.848 -7.445 1.00 0.00 H new ATOM 0 HG23 VAL A 48 3.153 13.804 -6.991 1.00 0.00 H new ATOM 597 N GLN A 49 3.370 16.907 -6.844 1.00 0.00 N ATOM 598 CA GLN A 49 2.430 17.479 -5.879 1.00 0.00 C ATOM 599 C GLN A 49 1.015 16.967 -6.149 1.00 0.00 C ATOM 600 O GLN A 49 0.278 17.544 -6.949 1.00 0.00 O ATOM 601 CB GLN A 49 2.459 19.008 -5.946 1.00 0.00 C ATOM 602 CG GLN A 49 2.304 19.677 -4.589 1.00 0.00 C ATOM 603 CD GLN A 49 3.292 20.807 -4.378 1.00 0.00 C ATOM 604 OE1 GLN A 49 3.968 21.239 -5.312 1.00 0.00 O ATOM 605 NE2 GLN A 49 3.381 21.292 -3.145 1.00 0.00 N ATOM 0 H GLN A 49 3.232 17.230 -7.801 1.00 0.00 H new ATOM 0 HA GLN A 49 2.731 17.168 -4.878 1.00 0.00 H new ATOM 0 HB2 GLN A 49 3.400 19.326 -6.394 1.00 0.00 H new ATOM 0 HB3 GLN A 49 1.661 19.350 -6.604 1.00 0.00 H new ATOM 0 HG2 GLN A 49 1.290 20.064 -4.493 1.00 0.00 H new ATOM 0 HG3 GLN A 49 2.437 18.932 -3.804 1.00 0.00 H new ATOM 0 HE21 GLN A 49 2.801 20.904 -2.401 1.00 0.00 H new ATOM 0 HE22 GLN A 49 4.029 22.053 -2.942 1.00 0.00 H new ATOM 614 N LYS A 50 0.644 15.880 -5.476 1.00 0.00 N ATOM 615 CA LYS A 50 -0.678 15.284 -5.639 1.00 0.00 C ATOM 616 C LYS A 50 -1.459 15.344 -4.335 1.00 0.00 C ATOM 617 O LYS A 50 -0.877 15.543 -3.271 1.00 0.00 O ATOM 618 CB LYS A 50 -0.567 13.846 -6.147 1.00 0.00 C ATOM 619 CG LYS A 50 -1.406 13.582 -7.389 1.00 0.00 C ATOM 620 CD LYS A 50 -2.268 12.340 -7.230 1.00 0.00 C ATOM 621 CE LYS A 50 -3.705 12.695 -6.881 1.00 0.00 C ATOM 622 NZ LYS A 50 -4.354 13.511 -7.945 1.00 0.00 N ATOM 0 H LYS A 50 1.244 15.393 -4.810 1.00 0.00 H new ATOM 0 HA LYS A 50 -1.223 15.861 -6.386 1.00 0.00 H new ATOM 0 HB2 LYS A 50 0.477 13.625 -6.368 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -0.876 13.163 -5.356 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -2.043 14.444 -7.588 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -0.751 13.463 -8.252 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -2.250 11.763 -8.155 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -1.850 11.704 -6.449 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -4.277 11.780 -6.727 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -3.724 13.245 -5.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -5.373 13.304 -7.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -4.210 14.521 -7.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -3.932 13.278 -8.867 1.00 0.00 H new ATOM 636 N TYR A 51 -2.776 15.187 -4.417 1.00 0.00 N ATOM 637 CA TYR A 51 -3.619 15.244 -3.228 1.00 0.00 C ATOM 638 C TYR A 51 -3.463 16.598 -2.544 1.00 0.00 C ATOM 639 O TYR A 51 -3.850 16.775 -1.390 1.00 0.00 O ATOM 640 CB TYR A 51 -3.244 14.114 -2.268 1.00 0.00 C ATOM 641 CG TYR A 51 -3.391 12.745 -2.871 1.00 0.00 C ATOM 642 CD1 TYR A 51 -2.384 12.216 -3.650 1.00 0.00 C ATOM 643 CD2 TYR A 51 -4.532 11.984 -2.661 1.00 0.00 C ATOM 644 CE1 TYR A 51 -2.499 10.959 -4.211 1.00 0.00 C ATOM 645 CE2 TYR A 51 -4.660 10.726 -3.215 1.00 0.00 C ATOM 646 CZ TYR A 51 -3.640 10.219 -3.990 1.00 0.00 C ATOM 647 OH TYR A 51 -3.761 8.967 -4.545 1.00 0.00 O ATOM 0 H TYR A 51 -3.280 15.020 -5.288 1.00 0.00 H new ATOM 0 HA TYR A 51 -4.661 15.120 -3.522 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -2.213 14.251 -1.943 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -3.870 14.180 -1.378 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -1.489 12.795 -3.825 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -5.332 12.382 -2.055 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -1.700 10.559 -4.818 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -5.553 10.144 -3.042 1.00 0.00 H new ATOM 0 HH TYR A 51 -4.710 8.738 -4.631 1.00 0.00 H new ATOM 657 N GLY A 52 -2.889 17.551 -3.275 1.00 0.00 N ATOM 658 CA GLY A 52 -2.683 18.883 -2.744 1.00 0.00 C ATOM 659 C GLY A 52 -1.357 19.036 -2.021 1.00 0.00 C ATOM 660 O GLY A 52 -1.026 20.129 -1.559 1.00 0.00 O ATOM 0 H GLY A 52 -2.562 17.420 -4.232 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -2.731 19.604 -3.560 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -3.495 19.124 -2.057 1.00 0.00 H new ATOM 664 N LEU A 53 -0.584 17.953 -1.926 1.00 0.00 N ATOM 665 CA LEU A 53 0.709 18.007 -1.260 1.00 0.00 C ATOM 666 C LEU A 53 1.770 17.283 -2.075 1.00 0.00 C ATOM 667 O LEU A 53 1.453 16.609 -3.055 1.00 0.00 O ATOM 668 CB LEU A 53 0.658 17.578 0.219 1.00 0.00 C ATOM 669 CG LEU A 53 0.003 16.242 0.568 1.00 0.00 C ATOM 670 CD1 LEU A 53 -1.261 15.981 -0.234 1.00 0.00 C ATOM 671 CD2 LEU A 53 1.004 15.137 0.373 1.00 0.00 C ATOM 0 H LEU A 53 -0.832 17.037 -2.300 1.00 0.00 H new ATOM 0 HA LEU A 53 1.006 19.055 -1.216 1.00 0.00 H new ATOM 0 HB2 LEU A 53 1.682 17.553 0.592 1.00 0.00 H new ATOM 0 HB3 LEU A 53 0.136 18.358 0.773 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.306 16.280 1.612 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.683 15.019 0.055 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -1.987 16.770 -0.036 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -1.021 15.967 -1.297 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.543 14.181 0.620 1.00 0.00 H new ATOM 0 HD22 LEU A 53 1.333 15.123 -0.666 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.863 15.305 1.023 1.00 0.00 H new ATOM 683 N THR A 54 3.034 17.488 -1.722 1.00 0.00 N ATOM 684 CA THR A 54 4.137 16.908 -2.487 1.00 0.00 C ATOM 685 C THR A 54 4.410 15.453 -2.121 1.00 0.00 C ATOM 686 O THR A 54 4.655 15.111 -0.964 1.00 0.00 O ATOM 687 CB THR A 54 5.408 17.731 -2.275 1.00 0.00 C ATOM 688 OG1 THR A 54 5.146 19.112 -2.441 1.00 0.00 O ATOM 689 CG2 THR A 54 6.526 17.357 -3.224 1.00 0.00 C ATOM 0 H THR A 54 3.321 18.046 -0.918 1.00 0.00 H new ATOM 0 HA THR A 54 3.839 16.930 -3.535 1.00 0.00 H new ATOM 0 HB THR A 54 5.728 17.512 -1.256 1.00 0.00 H new ATOM 0 HG1 THR A 54 5.972 19.621 -2.300 1.00 0.00 H new ATOM 0 HG21 THR A 54 7.399 17.978 -3.021 1.00 0.00 H new ATOM 0 HG22 THR A 54 6.786 16.308 -3.084 1.00 0.00 H new ATOM 0 HG23 THR A 54 6.199 17.516 -4.252 1.00 0.00 H new ATOM 697 N LEU A 55 4.371 14.609 -3.154 1.00 0.00 N ATOM 698 CA LEU A 55 4.617 13.181 -3.027 1.00 0.00 C ATOM 699 C LEU A 55 5.475 12.750 -4.190 1.00 0.00 C ATOM 700 O LEU A 55 5.414 13.351 -5.260 1.00 0.00 O ATOM 701 CB LEU A 55 3.327 12.359 -3.091 1.00 0.00 C ATOM 702 CG LEU A 55 2.049 13.146 -3.333 1.00 0.00 C ATOM 703 CD1 LEU A 55 0.926 12.210 -3.737 1.00 0.00 C ATOM 704 CD2 LEU A 55 1.675 13.932 -2.104 1.00 0.00 C ATOM 0 H LEU A 55 4.166 14.905 -4.108 1.00 0.00 H new ATOM 0 HA LEU A 55 5.092 13.010 -2.061 1.00 0.00 H new ATOM 0 HB2 LEU A 55 3.430 11.618 -3.884 1.00 0.00 H new ATOM 0 HB3 LEU A 55 3.221 11.811 -2.155 1.00 0.00 H new ATOM 0 HG LEU A 55 2.219 13.850 -4.147 1.00 0.00 H new ATOM 0 HD11 LEU A 55 0.016 12.786 -3.907 1.00 0.00 H new ATOM 0 HD12 LEU A 55 1.201 11.686 -4.652 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.753 11.485 -2.942 1.00 0.00 H new ATOM 0 HD21 LEU A 55 0.758 14.490 -2.294 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.518 13.249 -1.269 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.478 14.627 -1.858 1.00 0.00 H new ATOM 716 N LEU A 56 6.255 11.711 -4.006 1.00 0.00 N ATOM 717 CA LEU A 56 7.087 11.232 -5.084 1.00 0.00 C ATOM 718 C LEU A 56 6.452 10.033 -5.787 1.00 0.00 C ATOM 719 O LEU A 56 5.665 9.292 -5.198 1.00 0.00 O ATOM 720 CB LEU A 56 8.456 10.845 -4.577 1.00 0.00 C ATOM 721 CG LEU A 56 9.433 10.514 -5.693 1.00 0.00 C ATOM 722 CD1 LEU A 56 10.638 11.442 -5.675 1.00 0.00 C ATOM 723 CD2 LEU A 56 9.860 9.077 -5.574 1.00 0.00 C ATOM 0 H LEU A 56 6.331 11.188 -3.134 1.00 0.00 H new ATOM 0 HA LEU A 56 7.185 12.048 -5.800 1.00 0.00 H new ATOM 0 HB2 LEU A 56 8.860 11.662 -3.979 1.00 0.00 H new ATOM 0 HB3 LEU A 56 8.362 9.983 -3.917 1.00 0.00 H new ATOM 0 HG LEU A 56 8.931 10.662 -6.649 1.00 0.00 H new ATOM 0 HD11 LEU A 56 11.315 11.175 -6.487 1.00 0.00 H new ATOM 0 HD12 LEU A 56 10.306 12.472 -5.803 1.00 0.00 H new ATOM 0 HD13 LEU A 56 11.158 11.344 -4.722 1.00 0.00 H new ATOM 0 HD21 LEU A 56 10.561 8.838 -6.374 1.00 0.00 H new ATOM 0 HD22 LEU A 56 10.343 8.920 -4.610 1.00 0.00 H new ATOM 0 HD23 LEU A 56 8.986 8.430 -5.652 1.00 0.00 H new ATOM 735 N VAL A 57 6.814 9.855 -7.053 1.00 0.00 N ATOM 736 CA VAL A 57 6.308 8.759 -7.870 1.00 0.00 C ATOM 737 C VAL A 57 7.428 8.168 -8.701 1.00 0.00 C ATOM 738 O VAL A 57 8.501 8.749 -8.797 1.00 0.00 O ATOM 739 CB VAL A 57 5.217 9.245 -8.835 1.00 0.00 C ATOM 740 CG1 VAL A 57 4.444 8.076 -9.421 1.00 0.00 C ATOM 741 CG2 VAL A 57 4.297 10.212 -8.128 1.00 0.00 C ATOM 0 H VAL A 57 7.467 10.467 -7.542 1.00 0.00 H new ATOM 0 HA VAL A 57 5.894 8.013 -7.192 1.00 0.00 H new ATOM 0 HB VAL A 57 5.693 9.766 -9.666 1.00 0.00 H new ATOM 0 HG11 VAL A 57 3.678 8.450 -10.100 1.00 0.00 H new ATOM 0 HG12 VAL A 57 5.127 7.425 -9.967 1.00 0.00 H new ATOM 0 HG13 VAL A 57 3.971 7.513 -8.617 1.00 0.00 H new ATOM 0 HG21 VAL A 57 3.526 10.552 -8.819 1.00 0.00 H new ATOM 0 HG22 VAL A 57 3.829 9.714 -7.279 1.00 0.00 H new ATOM 0 HG23 VAL A 57 4.871 11.069 -7.775 1.00 0.00 H new ATOM 751 N THR A 58 7.178 7.022 -9.312 1.00 0.00 N ATOM 752 CA THR A 58 8.186 6.396 -10.144 1.00 0.00 C ATOM 753 C THR A 58 7.606 5.955 -11.474 1.00 0.00 C ATOM 754 O THR A 58 6.433 5.598 -11.574 1.00 0.00 O ATOM 755 CB THR A 58 8.825 5.220 -9.430 1.00 0.00 C ATOM 756 OG1 THR A 58 9.110 5.564 -8.086 1.00 0.00 O ATOM 757 CG2 THR A 58 10.112 4.766 -10.083 1.00 0.00 C ATOM 0 H THR A 58 6.296 6.513 -9.248 1.00 0.00 H new ATOM 0 HA THR A 58 8.957 7.141 -10.341 1.00 0.00 H new ATOM 0 HB THR A 58 8.107 4.402 -9.483 1.00 0.00 H new ATOM 0 HG1 THR A 58 9.425 4.770 -7.605 1.00 0.00 H new ATOM 0 HG21 THR A 58 10.523 3.922 -9.529 1.00 0.00 H new ATOM 0 HG22 THR A 58 9.911 4.462 -11.110 1.00 0.00 H new ATOM 0 HG23 THR A 58 10.830 5.586 -10.081 1.00 0.00 H new ATOM 765 N THR A 59 8.444 6.004 -12.495 1.00 0.00 N ATOM 766 CA THR A 59 8.042 5.632 -13.839 1.00 0.00 C ATOM 767 C THR A 59 8.606 4.263 -14.218 1.00 0.00 C ATOM 768 O THR A 59 8.713 3.928 -15.397 1.00 0.00 O ATOM 769 CB THR A 59 8.506 6.712 -14.821 1.00 0.00 C ATOM 770 OG1 THR A 59 9.713 6.335 -15.461 1.00 0.00 O ATOM 771 CG2 THR A 59 8.737 8.054 -14.152 1.00 0.00 C ATOM 0 H THR A 59 9.417 6.301 -12.416 1.00 0.00 H new ATOM 0 HA THR A 59 6.955 5.557 -13.881 1.00 0.00 H new ATOM 0 HB THR A 59 7.699 6.812 -15.547 1.00 0.00 H new ATOM 0 HG1 THR A 59 9.570 5.510 -15.970 1.00 0.00 H new ATOM 0 HG21 THR A 59 9.064 8.780 -14.896 1.00 0.00 H new ATOM 0 HG22 THR A 59 7.809 8.397 -13.694 1.00 0.00 H new ATOM 0 HG23 THR A 59 9.504 7.951 -13.384 1.00 0.00 H new ATOM 779 N ASP A 60 8.957 3.472 -13.203 1.00 0.00 N ATOM 780 CA ASP A 60 9.500 2.137 -13.423 1.00 0.00 C ATOM 781 C ASP A 60 8.489 1.262 -14.157 1.00 0.00 C ATOM 782 O ASP A 60 7.420 0.960 -13.632 1.00 0.00 O ATOM 783 CB ASP A 60 9.896 1.482 -12.092 1.00 0.00 C ATOM 784 CG ASP A 60 9.001 1.884 -10.933 1.00 0.00 C ATOM 785 OD1 ASP A 60 7.879 2.372 -11.188 1.00 0.00 O ATOM 786 OD2 ASP A 60 9.420 1.705 -9.770 1.00 0.00 O ATOM 0 H ASP A 60 8.874 3.736 -12.221 1.00 0.00 H new ATOM 0 HA ASP A 60 10.393 2.234 -14.040 1.00 0.00 H new ATOM 0 HB2 ASP A 60 9.866 0.398 -12.206 1.00 0.00 H new ATOM 0 HB3 ASP A 60 10.926 1.750 -11.856 1.00 0.00 H new ATOM 791 N LEU A 61 8.829 0.867 -15.381 1.00 0.00 N ATOM 792 CA LEU A 61 7.942 0.039 -16.190 1.00 0.00 C ATOM 793 C LEU A 61 7.666 -1.298 -15.511 1.00 0.00 C ATOM 794 O LEU A 61 6.511 -1.679 -15.318 1.00 0.00 O ATOM 795 CB LEU A 61 8.545 -0.189 -17.577 1.00 0.00 C ATOM 796 CG LEU A 61 8.081 0.798 -18.652 1.00 0.00 C ATOM 797 CD1 LEU A 61 9.267 1.336 -19.437 1.00 0.00 C ATOM 798 CD2 LEU A 61 7.077 0.137 -19.587 1.00 0.00 C ATOM 0 H LEU A 61 9.711 1.107 -15.833 1.00 0.00 H new ATOM 0 HA LEU A 61 6.995 0.567 -16.298 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.631 -0.134 -17.499 1.00 0.00 H new ATOM 0 HB3 LEU A 61 8.299 -1.200 -17.902 1.00 0.00 H new ATOM 0 HG LEU A 61 7.591 1.636 -18.157 1.00 0.00 H new ATOM 0 HD11 LEU A 61 8.914 2.035 -20.195 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.949 1.849 -18.759 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.789 0.510 -19.920 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.759 0.853 -20.344 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.542 -0.721 -20.072 1.00 0.00 H new ATOM 0 HD23 LEU A 61 6.211 -0.195 -19.015 1.00 0.00 H new ATOM 810 N GLU A 62 8.729 -2.008 -15.150 1.00 0.00 N ATOM 811 CA GLU A 62 8.588 -3.304 -14.490 1.00 0.00 C ATOM 812 C GLU A 62 7.670 -3.188 -13.279 1.00 0.00 C ATOM 813 O GLU A 62 6.712 -3.947 -13.136 1.00 0.00 O ATOM 814 CB GLU A 62 9.956 -3.848 -14.069 1.00 0.00 C ATOM 815 CG GLU A 62 10.836 -2.821 -13.373 1.00 0.00 C ATOM 816 CD GLU A 62 10.921 -3.047 -11.876 1.00 0.00 C ATOM 817 OE1 GLU A 62 9.914 -3.486 -11.284 1.00 0.00 O ATOM 818 OE2 GLU A 62 11.996 -2.785 -11.297 1.00 0.00 O ATOM 0 H GLU A 62 9.693 -1.712 -15.301 1.00 0.00 H new ATOM 0 HA GLU A 62 8.143 -4.002 -15.199 1.00 0.00 H new ATOM 0 HB2 GLU A 62 9.809 -4.698 -13.403 1.00 0.00 H new ATOM 0 HB3 GLU A 62 10.476 -4.220 -14.952 1.00 0.00 H new ATOM 0 HG2 GLU A 62 11.838 -2.857 -13.800 1.00 0.00 H new ATOM 0 HG3 GLU A 62 10.444 -1.822 -13.565 1.00 0.00 H new ATOM 825 N LEU A 63 7.958 -2.215 -12.423 1.00 0.00 N ATOM 826 CA LEU A 63 7.148 -1.975 -11.238 1.00 0.00 C ATOM 827 C LEU A 63 5.747 -1.559 -11.648 1.00 0.00 C ATOM 828 O LEU A 63 4.757 -2.120 -11.176 1.00 0.00 O ATOM 829 CB LEU A 63 7.785 -0.892 -10.384 1.00 0.00 C ATOM 830 CG LEU A 63 7.230 -0.776 -8.968 1.00 0.00 C ATOM 831 CD1 LEU A 63 8.123 -1.513 -7.979 1.00 0.00 C ATOM 832 CD2 LEU A 63 7.091 0.687 -8.592 1.00 0.00 C ATOM 0 H LEU A 63 8.748 -1.579 -12.529 1.00 0.00 H new ATOM 0 HA LEU A 63 7.089 -2.894 -10.654 1.00 0.00 H new ATOM 0 HB2 LEU A 63 8.857 -1.082 -10.323 1.00 0.00 H new ATOM 0 HB3 LEU A 63 7.659 0.067 -10.887 1.00 0.00 H new ATOM 0 HG LEU A 63 6.244 -1.240 -8.932 1.00 0.00 H new ATOM 0 HD11 LEU A 63 7.710 -1.418 -6.975 1.00 0.00 H new ATOM 0 HD12 LEU A 63 8.176 -2.567 -8.252 1.00 0.00 H new ATOM 0 HD13 LEU A 63 9.124 -1.082 -8.002 1.00 0.00 H new ATOM 0 HD21 LEU A 63 6.694 0.766 -7.580 1.00 0.00 H new ATOM 0 HD22 LEU A 63 8.068 1.169 -8.638 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.411 1.178 -9.288 1.00 0.00 H new ATOM 844 N ILE A 64 5.664 -0.587 -12.557 1.00 0.00 N ATOM 845 CA ILE A 64 4.375 -0.124 -13.049 1.00 0.00 C ATOM 846 C ILE A 64 3.574 -1.317 -13.551 1.00 0.00 C ATOM 847 O ILE A 64 2.353 -1.357 -13.419 1.00 0.00 O ATOM 848 CB ILE A 64 4.533 0.915 -14.185 1.00 0.00 C ATOM 849 CG1 ILE A 64 5.011 2.253 -13.620 1.00 0.00 C ATOM 850 CG2 ILE A 64 3.221 1.102 -14.939 1.00 0.00 C ATOM 851 CD1 ILE A 64 5.668 3.142 -14.652 1.00 0.00 C ATOM 0 H ILE A 64 6.470 -0.111 -12.962 1.00 0.00 H new ATOM 0 HA ILE A 64 3.852 0.364 -12.227 1.00 0.00 H new ATOM 0 HB ILE A 64 5.280 0.540 -14.885 1.00 0.00 H new ATOM 0 HG12 ILE A 64 4.161 2.780 -13.186 1.00 0.00 H new ATOM 0 HG13 ILE A 64 5.717 2.066 -12.811 1.00 0.00 H new ATOM 0 HG21 ILE A 64 3.359 1.837 -15.732 1.00 0.00 H new ATOM 0 HG22 ILE A 64 2.913 0.151 -15.375 1.00 0.00 H new ATOM 0 HG23 ILE A 64 2.452 1.451 -14.250 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.982 4.074 -14.182 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.538 2.634 -15.069 1.00 0.00 H new ATOM 0 HD13 ILE A 64 4.958 3.360 -15.450 1.00 0.00 H new ATOM 863 N LYS A 65 4.285 -2.299 -14.104 1.00 0.00 N ATOM 864 CA LYS A 65 3.654 -3.510 -14.602 1.00 0.00 C ATOM 865 C LYS A 65 3.236 -4.391 -13.431 1.00 0.00 C ATOM 866 O LYS A 65 2.220 -5.086 -13.494 1.00 0.00 O ATOM 867 CB LYS A 65 4.610 -4.272 -15.525 1.00 0.00 C ATOM 868 CG LYS A 65 4.084 -4.436 -16.943 1.00 0.00 C ATOM 869 CD LYS A 65 4.017 -3.103 -17.671 1.00 0.00 C ATOM 870 CE LYS A 65 4.518 -3.222 -19.102 1.00 0.00 C ATOM 871 NZ LYS A 65 4.530 -1.907 -19.799 1.00 0.00 N ATOM 0 H LYS A 65 5.299 -2.275 -14.216 1.00 0.00 H new ATOM 0 HA LYS A 65 2.769 -3.236 -15.176 1.00 0.00 H new ATOM 0 HB2 LYS A 65 5.565 -3.747 -15.559 1.00 0.00 H new ATOM 0 HB3 LYS A 65 4.803 -5.258 -15.101 1.00 0.00 H new ATOM 0 HG2 LYS A 65 4.729 -5.121 -17.494 1.00 0.00 H new ATOM 0 HG3 LYS A 65 3.092 -4.886 -16.914 1.00 0.00 H new ATOM 0 HD2 LYS A 65 2.989 -2.740 -17.674 1.00 0.00 H new ATOM 0 HD3 LYS A 65 4.614 -2.365 -17.136 1.00 0.00 H new ATOM 0 HE2 LYS A 65 5.524 -3.641 -19.100 1.00 0.00 H new ATOM 0 HE3 LYS A 65 3.884 -3.918 -19.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 3.726 -1.855 -20.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 4.454 -1.142 -19.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 5.418 -1.804 -20.330 1.00 0.00 H new ATOM 885 N TYR A 66 4.015 -4.339 -12.350 1.00 0.00 N ATOM 886 CA TYR A 66 3.705 -5.119 -11.161 1.00 0.00 C ATOM 887 C TYR A 66 2.456 -4.552 -10.500 1.00 0.00 C ATOM 888 O TYR A 66 1.527 -5.287 -10.169 1.00 0.00 O ATOM 889 CB TYR A 66 4.908 -5.127 -10.190 1.00 0.00 C ATOM 890 CG TYR A 66 4.627 -4.553 -8.807 1.00 0.00 C ATOM 891 CD1 TYR A 66 3.573 -5.025 -8.030 1.00 0.00 C ATOM 892 CD2 TYR A 66 5.415 -3.532 -8.284 1.00 0.00 C ATOM 893 CE1 TYR A 66 3.314 -4.497 -6.785 1.00 0.00 C ATOM 894 CE2 TYR A 66 5.157 -2.999 -7.034 1.00 0.00 C ATOM 895 CZ TYR A 66 4.104 -3.486 -6.293 1.00 0.00 C ATOM 896 OH TYR A 66 3.832 -2.956 -5.053 1.00 0.00 O ATOM 0 H TYR A 66 4.858 -3.769 -12.277 1.00 0.00 H new ATOM 0 HA TYR A 66 3.509 -6.154 -11.442 1.00 0.00 H new ATOM 0 HB2 TYR A 66 5.256 -6.154 -10.076 1.00 0.00 H new ATOM 0 HB3 TYR A 66 5.723 -4.562 -10.642 1.00 0.00 H new ATOM 0 HD1 TYR A 66 2.948 -5.819 -8.410 1.00 0.00 H new ATOM 0 HD2 TYR A 66 6.242 -3.149 -8.864 1.00 0.00 H new ATOM 0 HE1 TYR A 66 2.492 -4.877 -6.196 1.00 0.00 H new ATOM 0 HE2 TYR A 66 5.777 -2.206 -6.642 1.00 0.00 H new ATOM 0 HH TYR A 66 4.175 -2.039 -5.007 1.00 0.00 H new ATOM 906 N LEU A 67 2.446 -3.238 -10.314 1.00 0.00 N ATOM 907 CA LEU A 67 1.316 -2.567 -9.696 1.00 0.00 C ATOM 908 C LEU A 67 0.120 -2.535 -10.638 1.00 0.00 C ATOM 909 O LEU A 67 -1.025 -2.492 -10.192 1.00 0.00 O ATOM 910 CB LEU A 67 1.706 -1.152 -9.257 1.00 0.00 C ATOM 911 CG LEU A 67 2.452 -1.086 -7.920 1.00 0.00 C ATOM 912 CD1 LEU A 67 2.634 0.344 -7.460 1.00 0.00 C ATOM 913 CD2 LEU A 67 1.705 -1.860 -6.858 1.00 0.00 C ATOM 0 H LEU A 67 3.210 -2.618 -10.583 1.00 0.00 H new ATOM 0 HA LEU A 67 1.027 -3.132 -8.810 1.00 0.00 H new ATOM 0 HB2 LEU A 67 2.331 -0.704 -10.030 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.803 -0.545 -9.186 1.00 0.00 H new ATOM 0 HG LEU A 67 3.435 -1.531 -8.073 1.00 0.00 H new ATOM 0 HD11 LEU A 67 3.166 0.355 -6.509 1.00 0.00 H new ATOM 0 HD12 LEU A 67 3.209 0.895 -8.204 1.00 0.00 H new ATOM 0 HD13 LEU A 67 1.658 0.813 -7.335 1.00 0.00 H new ATOM 0 HD21 LEU A 67 2.249 -1.802 -5.915 1.00 0.00 H new ATOM 0 HD22 LEU A 67 0.710 -1.434 -6.729 1.00 0.00 H new ATOM 0 HD23 LEU A 67 1.616 -2.903 -7.162 1.00 0.00 H new ATOM 925 N ASN A 68 0.382 -2.573 -11.942 1.00 0.00 N ATOM 926 CA ASN A 68 -0.697 -2.569 -12.923 1.00 0.00 C ATOM 927 C ASN A 68 -1.576 -3.794 -12.715 1.00 0.00 C ATOM 928 O ASN A 68 -2.799 -3.691 -12.632 1.00 0.00 O ATOM 929 CB ASN A 68 -0.140 -2.559 -14.349 1.00 0.00 C ATOM 930 CG ASN A 68 -0.567 -1.332 -15.129 1.00 0.00 C ATOM 931 OD1 ASN A 68 -1.720 -1.217 -15.545 1.00 0.00 O ATOM 932 ND2 ASN A 68 0.364 -0.407 -15.334 1.00 0.00 N ATOM 0 H ASN A 68 1.321 -2.607 -12.339 1.00 0.00 H new ATOM 0 HA ASN A 68 -1.291 -1.665 -12.785 1.00 0.00 H new ATOM 0 HB2 ASN A 68 0.949 -2.601 -14.311 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -0.475 -3.454 -14.873 1.00 0.00 H new ATOM 0 HD21 ASN A 68 0.136 0.440 -15.854 1.00 0.00 H new ATOM 0 HD22 ASN A 68 1.307 -0.544 -14.971 1.00 0.00 H new ATOM 939 N ASN A 69 -0.935 -4.954 -12.616 1.00 0.00 N ATOM 940 CA ASN A 69 -1.650 -6.201 -12.396 1.00 0.00 C ATOM 941 C ASN A 69 -2.329 -6.177 -11.037 1.00 0.00 C ATOM 942 O ASN A 69 -3.441 -6.678 -10.873 1.00 0.00 O ATOM 943 CB ASN A 69 -0.691 -7.392 -12.482 1.00 0.00 C ATOM 944 CG ASN A 69 -1.277 -8.553 -13.260 1.00 0.00 C ATOM 945 OD1 ASN A 69 -2.495 -8.674 -13.395 1.00 0.00 O ATOM 946 ND2 ASN A 69 -0.411 -9.418 -13.776 1.00 0.00 N ATOM 0 H ASN A 69 0.078 -5.054 -12.685 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.408 -6.309 -13.172 1.00 0.00 H new ATOM 0 HB2 ASN A 69 0.238 -7.073 -12.955 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -0.438 -7.724 -11.475 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -0.747 -10.220 -14.308 1.00 0.00 H new ATOM 0 HD22 ASN A 69 0.590 -9.280 -13.640 1.00 0.00 H new ATOM 953 N VAL A 70 -1.651 -5.579 -10.064 1.00 0.00 N ATOM 954 CA VAL A 70 -2.187 -5.473 -8.718 1.00 0.00 C ATOM 955 C VAL A 70 -3.392 -4.551 -8.695 1.00 0.00 C ATOM 956 O VAL A 70 -4.425 -4.890 -8.131 1.00 0.00 O ATOM 957 CB VAL A 70 -1.136 -4.945 -7.726 1.00 0.00 C ATOM 958 CG1 VAL A 70 -1.669 -4.994 -6.302 1.00 0.00 C ATOM 959 CG2 VAL A 70 0.154 -5.736 -7.847 1.00 0.00 C ATOM 0 H VAL A 70 -0.729 -5.161 -10.185 1.00 0.00 H new ATOM 0 HA VAL A 70 -2.482 -6.477 -8.413 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.923 -3.905 -7.972 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -0.910 -4.616 -5.616 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -2.565 -4.377 -6.227 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.914 -6.023 -6.041 1.00 0.00 H new ATOM 0 HG21 VAL A 70 0.886 -5.349 -7.138 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -0.041 -6.786 -7.630 1.00 0.00 H new ATOM 0 HG23 VAL A 70 0.545 -5.642 -8.860 1.00 0.00 H new ATOM 969 N VAL A 71 -3.251 -3.383 -9.319 1.00 0.00 N ATOM 970 CA VAL A 71 -4.331 -2.408 -9.371 1.00 0.00 C ATOM 971 C VAL A 71 -5.486 -2.921 -10.224 1.00 0.00 C ATOM 972 O VAL A 71 -6.653 -2.737 -9.877 1.00 0.00 O ATOM 973 CB VAL A 71 -3.846 -1.057 -9.934 1.00 0.00 C ATOM 974 CG1 VAL A 71 -4.970 -0.032 -9.923 1.00 0.00 C ATOM 975 CG2 VAL A 71 -2.649 -0.550 -9.143 1.00 0.00 C ATOM 0 H VAL A 71 -2.397 -3.092 -9.795 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.675 -2.258 -8.348 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.537 -1.209 -10.968 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.604 0.913 -10.325 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.796 -0.392 -10.536 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.316 0.118 -8.900 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -2.319 0.404 -9.554 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -2.933 -0.417 -8.099 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -1.836 -1.273 -9.209 1.00 0.00 H new ATOM 985 N GLU A 72 -5.159 -3.568 -11.339 1.00 0.00 N ATOM 986 CA GLU A 72 -6.183 -4.105 -12.226 1.00 0.00 C ATOM 987 C GLU A 72 -7.011 -5.156 -11.502 1.00 0.00 C ATOM 988 O GLU A 72 -8.241 -5.119 -11.540 1.00 0.00 O ATOM 989 CB GLU A 72 -5.545 -4.705 -13.481 1.00 0.00 C ATOM 990 CG GLU A 72 -5.486 -3.739 -14.654 1.00 0.00 C ATOM 991 CD GLU A 72 -6.813 -3.621 -15.380 1.00 0.00 C ATOM 992 OE1 GLU A 72 -7.778 -3.109 -14.773 1.00 0.00 O ATOM 993 OE2 GLU A 72 -6.886 -4.039 -16.554 1.00 0.00 O ATOM 0 H GLU A 72 -4.201 -3.732 -11.647 1.00 0.00 H new ATOM 0 HA GLU A 72 -6.840 -3.289 -12.528 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -4.534 -5.036 -13.242 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -6.108 -5.590 -13.777 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -5.184 -2.755 -14.295 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -4.721 -4.071 -15.355 1.00 0.00 H new ATOM 1000 N GLN A 73 -6.338 -6.084 -10.827 1.00 0.00 N ATOM 1001 CA GLN A 73 -7.044 -7.118 -10.089 1.00 0.00 C ATOM 1002 C GLN A 73 -7.526 -6.577 -8.753 1.00 0.00 C ATOM 1003 O GLN A 73 -8.555 -7.003 -8.248 1.00 0.00 O ATOM 1004 CB GLN A 73 -6.177 -8.356 -9.875 1.00 0.00 C ATOM 1005 CG GLN A 73 -6.901 -9.658 -10.182 1.00 0.00 C ATOM 1006 CD GLN A 73 -6.385 -10.335 -11.437 1.00 0.00 C ATOM 1007 OE1 GLN A 73 -5.210 -10.216 -11.782 1.00 0.00 O ATOM 1008 NE2 GLN A 73 -7.266 -11.050 -12.129 1.00 0.00 N ATOM 0 H GLN A 73 -5.321 -6.139 -10.778 1.00 0.00 H new ATOM 0 HA GLN A 73 -7.905 -7.418 -10.687 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -5.291 -8.284 -10.505 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -5.832 -8.375 -8.841 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -6.791 -10.337 -9.337 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -7.967 -9.458 -10.294 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -8.231 -11.122 -11.806 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -6.977 -11.527 -12.983 1.00 0.00 H new ATOM 1017 N LEU A 74 -6.804 -5.612 -8.183 1.00 0.00 N ATOM 1018 CA LEU A 74 -7.237 -5.028 -6.917 1.00 0.00 C ATOM 1019 C LEU A 74 -8.701 -4.637 -7.052 1.00 0.00 C ATOM 1020 O LEU A 74 -9.510 -4.833 -6.151 1.00 0.00 O ATOM 1021 CB LEU A 74 -6.404 -3.793 -6.549 1.00 0.00 C ATOM 1022 CG LEU A 74 -5.752 -3.840 -5.165 1.00 0.00 C ATOM 1023 CD1 LEU A 74 -4.678 -4.918 -5.111 1.00 0.00 C ATOM 1024 CD2 LEU A 74 -5.167 -2.482 -4.806 1.00 0.00 C ATOM 0 H LEU A 74 -5.940 -5.228 -8.566 1.00 0.00 H new ATOM 0 HA LEU A 74 -7.101 -5.762 -6.123 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.622 -3.665 -7.298 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -7.044 -2.913 -6.602 1.00 0.00 H new ATOM 0 HG LEU A 74 -6.520 -4.089 -4.433 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -4.228 -4.934 -4.118 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -5.126 -5.889 -5.322 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.910 -4.704 -5.854 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.707 -2.533 -3.819 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.414 -2.204 -5.543 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.960 -1.735 -4.798 1.00 0.00 H new ATOM 1036 N LYS A 75 -9.023 -4.106 -8.221 1.00 0.00 N ATOM 1037 CA LYS A 75 -10.377 -3.699 -8.530 1.00 0.00 C ATOM 1038 C LYS A 75 -11.263 -4.918 -8.779 1.00 0.00 C ATOM 1039 O LYS A 75 -12.304 -5.087 -8.144 1.00 0.00 O ATOM 1040 CB LYS A 75 -10.360 -2.811 -9.776 1.00 0.00 C ATOM 1041 CG LYS A 75 -11.417 -1.725 -9.781 1.00 0.00 C ATOM 1042 CD LYS A 75 -12.035 -1.563 -11.162 1.00 0.00 C ATOM 1043 CE LYS A 75 -11.196 -0.652 -12.045 1.00 0.00 C ATOM 1044 NZ LYS A 75 -11.892 0.630 -12.342 1.00 0.00 N ATOM 0 H LYS A 75 -8.355 -3.947 -8.975 1.00 0.00 H new ATOM 0 HA LYS A 75 -10.783 -3.146 -7.683 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.378 -2.346 -9.864 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -10.496 -3.438 -10.657 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -12.195 -1.969 -9.058 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -10.973 -0.781 -9.466 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -12.133 -2.540 -11.635 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -13.040 -1.153 -11.066 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -10.246 -0.444 -11.552 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -10.965 -1.164 -12.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -11.216 1.305 -12.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -12.663 0.458 -13.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -12.284 1.024 -11.463 1.00 0.00 H new ATOM 1058 N ASP A 76 -10.836 -5.760 -9.717 1.00 0.00 N ATOM 1059 CA ASP A 76 -11.580 -6.955 -10.085 1.00 0.00 C ATOM 1060 C ASP A 76 -11.599 -8.005 -8.977 1.00 0.00 C ATOM 1061 O ASP A 76 -12.665 -8.475 -8.582 1.00 0.00 O ATOM 1062 CB ASP A 76 -10.995 -7.561 -11.363 1.00 0.00 C ATOM 1063 CG ASP A 76 -11.990 -7.575 -12.507 1.00 0.00 C ATOM 1064 OD1 ASP A 76 -12.907 -8.422 -12.485 1.00 0.00 O ATOM 1065 OD2 ASP A 76 -11.851 -6.738 -13.423 1.00 0.00 O ATOM 0 H ASP A 76 -9.969 -5.632 -10.239 1.00 0.00 H new ATOM 0 HA ASP A 76 -12.612 -6.648 -10.253 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -10.113 -6.993 -11.660 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -10.665 -8.580 -11.160 1.00 0.00 H new ATOM 1070 N TRP A 77 -10.424 -8.397 -8.494 1.00 0.00 N ATOM 1071 CA TRP A 77 -10.346 -9.414 -7.457 1.00 0.00 C ATOM 1072 C TRP A 77 -10.631 -8.852 -6.064 1.00 0.00 C ATOM 1073 O TRP A 77 -11.337 -9.484 -5.281 1.00 0.00 O ATOM 1074 CB TRP A 77 -9.006 -10.188 -7.530 1.00 0.00 C ATOM 1075 CG TRP A 77 -7.974 -9.925 -6.451 1.00 0.00 C ATOM 1076 CD1 TRP A 77 -6.673 -9.561 -6.659 1.00 0.00 C ATOM 1077 CD2 TRP A 77 -8.109 -10.062 -5.022 1.00 0.00 C ATOM 1078 NE1 TRP A 77 -6.014 -9.453 -5.459 1.00 0.00 N ATOM 1079 CE2 TRP A 77 -6.867 -9.735 -4.460 1.00 0.00 C ATOM 1080 CE3 TRP A 77 -9.141 -10.409 -4.156 1.00 0.00 C ATOM 1081 CZ2 TRP A 77 -6.628 -9.745 -3.107 1.00 0.00 C ATOM 1082 CZ3 TRP A 77 -8.896 -10.423 -2.797 1.00 0.00 C ATOM 1083 CH2 TRP A 77 -7.649 -10.090 -2.286 1.00 0.00 C ATOM 0 H TRP A 77 -9.524 -8.029 -8.801 1.00 0.00 H new ATOM 0 HA TRP A 77 -11.141 -10.135 -7.649 1.00 0.00 H new ATOM 0 HB2 TRP A 77 -9.235 -11.254 -7.521 1.00 0.00 H new ATOM 0 HB3 TRP A 77 -8.546 -9.969 -8.493 1.00 0.00 H new ATOM 0 HD1 TRP A 77 -6.228 -9.384 -7.627 1.00 0.00 H new ATOM 0 HE1 TRP A 77 -5.033 -9.199 -5.344 1.00 0.00 H new ATOM 0 HE3 TRP A 77 -10.118 -10.663 -4.540 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 -5.657 -9.486 -2.711 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 -9.690 -10.698 -2.119 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -7.490 -10.106 -1.218 1.00 0.00 H new ATOM 1094 N LEU A 78 -10.093 -7.677 -5.742 1.00 0.00 N ATOM 1095 CA LEU A 78 -10.312 -7.106 -4.415 1.00 0.00 C ATOM 1096 C LEU A 78 -11.625 -6.322 -4.292 1.00 0.00 C ATOM 1097 O LEU A 78 -12.373 -6.535 -3.339 1.00 0.00 O ATOM 1098 CB LEU A 78 -9.130 -6.222 -4.009 1.00 0.00 C ATOM 1099 CG LEU A 78 -8.309 -6.739 -2.827 1.00 0.00 C ATOM 1100 CD1 LEU A 78 -7.317 -5.684 -2.366 1.00 0.00 C ATOM 1101 CD2 LEU A 78 -9.218 -7.159 -1.680 1.00 0.00 C ATOM 0 H LEU A 78 -9.515 -7.113 -6.365 1.00 0.00 H new ATOM 0 HA LEU A 78 -10.392 -7.952 -3.732 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -8.469 -6.109 -4.868 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -9.507 -5.229 -3.763 1.00 0.00 H new ATOM 0 HG LEU A 78 -7.751 -7.616 -3.156 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.741 -6.069 -1.524 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.641 -5.437 -3.185 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -7.856 -4.788 -2.058 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -8.612 -7.523 -0.850 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.807 -6.303 -1.351 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.886 -7.952 -2.017 1.00 0.00 H new ATOM 1113 N TYR A 79 -11.907 -5.408 -5.221 1.00 0.00 N ATOM 1114 CA TYR A 79 -13.136 -4.619 -5.122 1.00 0.00 C ATOM 1115 C TYR A 79 -14.375 -5.470 -5.374 1.00 0.00 C ATOM 1116 O TYR A 79 -15.490 -5.064 -5.047 1.00 0.00 O ATOM 1117 CB TYR A 79 -13.099 -3.412 -6.061 1.00 0.00 C ATOM 1118 CG TYR A 79 -12.848 -2.115 -5.329 1.00 0.00 C ATOM 1119 CD1 TYR A 79 -11.801 -2.011 -4.421 1.00 0.00 C ATOM 1120 CD2 TYR A 79 -13.657 -1.001 -5.529 1.00 0.00 C ATOM 1121 CE1 TYR A 79 -11.562 -0.837 -3.735 1.00 0.00 C ATOM 1122 CE2 TYR A 79 -13.425 0.176 -4.845 1.00 0.00 C ATOM 1123 CZ TYR A 79 -12.377 0.255 -3.950 1.00 0.00 C ATOM 1124 OH TYR A 79 -12.146 1.430 -3.269 1.00 0.00 O ATOM 0 H TYR A 79 -11.320 -5.199 -6.029 1.00 0.00 H new ATOM 0 HA TYR A 79 -13.197 -4.247 -4.099 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -12.319 -3.561 -6.807 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -14.045 -3.345 -6.598 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -11.162 -2.865 -4.249 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -14.478 -1.057 -6.229 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -10.742 -0.774 -3.035 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -14.062 1.033 -5.010 1.00 0.00 H new ATOM 0 HH TYR A 79 -11.189 1.512 -3.074 1.00 0.00 H new ATOM 1134 N LYS A 80 -14.179 -6.660 -5.928 1.00 0.00 N ATOM 1135 CA LYS A 80 -15.291 -7.563 -6.183 1.00 0.00 C ATOM 1136 C LYS A 80 -15.392 -8.610 -5.074 1.00 0.00 C ATOM 1137 O LYS A 80 -16.162 -9.563 -5.178 1.00 0.00 O ATOM 1138 CB LYS A 80 -15.129 -8.250 -7.538 1.00 0.00 C ATOM 1139 CG LYS A 80 -16.440 -8.744 -8.130 1.00 0.00 C ATOM 1140 CD LYS A 80 -16.448 -8.626 -9.646 1.00 0.00 C ATOM 1141 CE LYS A 80 -17.071 -9.848 -10.298 1.00 0.00 C ATOM 1142 NZ LYS A 80 -18.560 -9.799 -10.259 1.00 0.00 N ATOM 0 H LYS A 80 -13.266 -7.019 -6.207 1.00 0.00 H new ATOM 0 HA LYS A 80 -16.209 -6.976 -6.199 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -14.664 -7.554 -8.236 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -14.448 -9.094 -7.429 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -16.600 -9.784 -7.844 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -17.267 -8.168 -7.715 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -17.002 -7.734 -9.939 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -15.427 -8.501 -10.007 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -16.737 -9.917 -11.333 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -16.724 -10.748 -9.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -18.947 -10.650 -10.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -18.880 -9.758 -9.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -18.893 -8.954 -10.766 1.00 0.00 H new ATOM 1156 N CYS A 81 -14.604 -8.426 -4.012 1.00 0.00 N ATOM 1157 CA CYS A 81 -14.607 -9.357 -2.891 1.00 0.00 C ATOM 1158 C CYS A 81 -14.422 -8.638 -1.552 1.00 0.00 C ATOM 1159 O CYS A 81 -14.314 -9.286 -0.511 1.00 0.00 O ATOM 1160 CB CYS A 81 -13.509 -10.406 -3.074 1.00 0.00 C ATOM 1161 SG CYS A 81 -14.053 -12.104 -2.774 1.00 0.00 S ATOM 0 H CYS A 81 -13.959 -7.642 -3.909 1.00 0.00 H new ATOM 0 HA CYS A 81 -15.581 -9.847 -2.874 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -13.119 -10.335 -4.089 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -12.685 -10.175 -2.399 1.00 0.00 H new ATOM 0 HG CYS A 81 -13.056 -12.918 -2.956 1.00 0.00 H new ATOM 1167 N SER A 82 -14.386 -7.299 -1.576 1.00 0.00 N ATOM 1168 CA SER A 82 -14.218 -6.511 -0.360 1.00 0.00 C ATOM 1169 C SER A 82 -12.757 -6.453 0.061 1.00 0.00 C ATOM 1170 O SER A 82 -12.155 -7.462 0.426 1.00 0.00 O ATOM 1171 CB SER A 82 -15.071 -7.076 0.781 1.00 0.00 C ATOM 1172 OG SER A 82 -15.677 -6.037 1.529 1.00 0.00 O ATOM 0 H SER A 82 -14.472 -6.744 -2.427 1.00 0.00 H new ATOM 0 HA SER A 82 -14.554 -5.497 -0.578 1.00 0.00 H new ATOM 0 HB2 SER A 82 -15.841 -7.731 0.373 1.00 0.00 H new ATOM 0 HB3 SER A 82 -14.449 -7.685 1.437 1.00 0.00 H new ATOM 0 HG SER A 82 -16.217 -6.424 2.249 1.00 0.00 H new ATOM 1178 N VAL A 83 -12.206 -5.250 0.017 1.00 0.00 N ATOM 1179 CA VAL A 83 -10.817 -5.015 0.406 1.00 0.00 C ATOM 1180 C VAL A 83 -10.793 -4.241 1.722 1.00 0.00 C ATOM 1181 O VAL A 83 -11.395 -3.173 1.833 1.00 0.00 O ATOM 1182 CB VAL A 83 -10.026 -4.250 -0.700 1.00 0.00 C ATOM 1183 CG1 VAL A 83 -10.862 -4.098 -1.961 1.00 0.00 C ATOM 1184 CG2 VAL A 83 -9.549 -2.883 -0.225 1.00 0.00 C ATOM 0 H VAL A 83 -12.702 -4.412 -0.287 1.00 0.00 H new ATOM 0 HA VAL A 83 -10.324 -5.979 0.536 1.00 0.00 H new ATOM 0 HB VAL A 83 -9.145 -4.850 -0.927 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -10.287 -3.561 -2.716 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -11.129 -5.084 -2.341 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -11.769 -3.540 -1.731 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -9.004 -2.388 -1.029 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -10.409 -2.276 0.057 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -8.893 -3.006 0.637 1.00 0.00 H new ATOM 1194 N GLN A 84 -10.140 -4.808 2.735 1.00 0.00 N ATOM 1195 CA GLN A 84 -10.105 -4.177 4.051 1.00 0.00 C ATOM 1196 C GLN A 84 -8.717 -3.716 4.467 1.00 0.00 C ATOM 1197 O GLN A 84 -8.558 -2.587 4.934 1.00 0.00 O ATOM 1198 CB GLN A 84 -10.673 -5.129 5.104 1.00 0.00 C ATOM 1199 CG GLN A 84 -12.013 -5.734 4.719 1.00 0.00 C ATOM 1200 CD GLN A 84 -13.185 -4.867 5.137 1.00 0.00 C ATOM 1201 OE1 GLN A 84 -13.945 -5.222 6.039 1.00 0.00 O ATOM 1202 NE2 GLN A 84 -13.340 -3.723 4.480 1.00 0.00 N ATOM 0 H GLN A 84 -9.634 -5.692 2.671 1.00 0.00 H new ATOM 0 HA GLN A 84 -10.722 -3.281 3.978 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -9.958 -5.933 5.278 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -10.784 -4.591 6.046 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -12.043 -5.884 3.640 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -12.110 -6.717 5.180 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -12.687 -3.468 3.739 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -14.112 -3.100 4.716 1.00 0.00 H new ATOM 1211 N LYS A 85 -7.716 -4.571 4.331 1.00 0.00 N ATOM 1212 CA LYS A 85 -6.366 -4.176 4.744 1.00 0.00 C ATOM 1213 C LYS A 85 -5.289 -4.627 3.771 1.00 0.00 C ATOM 1214 O LYS A 85 -5.493 -5.520 2.952 1.00 0.00 O ATOM 1215 CB LYS A 85 -6.051 -4.702 6.147 1.00 0.00 C ATOM 1216 CG LYS A 85 -7.203 -4.568 7.125 1.00 0.00 C ATOM 1217 CD LYS A 85 -8.063 -5.817 7.151 1.00 0.00 C ATOM 1218 CE LYS A 85 -9.362 -5.575 7.900 1.00 0.00 C ATOM 1219 NZ LYS A 85 -9.314 -6.118 9.285 1.00 0.00 N ATOM 0 H LYS A 85 -7.799 -5.514 3.952 1.00 0.00 H new ATOM 0 HA LYS A 85 -6.358 -3.086 4.751 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.768 -5.752 6.076 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -5.188 -4.165 6.541 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -6.812 -4.374 8.124 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -7.816 -3.709 6.850 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -8.282 -6.132 6.131 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -7.513 -6.630 7.625 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -9.566 -4.505 7.937 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -10.186 -6.038 7.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -10.219 -5.932 9.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -9.145 -7.144 9.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -8.544 -5.658 9.812 1.00 0.00 H new ATOM 1233 N LEU A 86 -4.135 -3.977 3.877 1.00 0.00 N ATOM 1234 CA LEU A 86 -2.990 -4.270 3.026 1.00 0.00 C ATOM 1235 C LEU A 86 -1.698 -4.272 3.830 1.00 0.00 C ATOM 1236 O LEU A 86 -1.444 -3.365 4.624 1.00 0.00 O ATOM 1237 CB LEU A 86 -2.891 -3.219 1.908 1.00 0.00 C ATOM 1238 CG LEU A 86 -2.958 -3.744 0.473 1.00 0.00 C ATOM 1239 CD1 LEU A 86 -3.698 -2.763 -0.427 1.00 0.00 C ATOM 1240 CD2 LEU A 86 -1.557 -3.979 -0.065 1.00 0.00 C ATOM 0 H LEU A 86 -3.968 -3.233 4.555 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.133 -5.260 2.594 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.696 -2.497 2.046 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.953 -2.678 2.030 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.503 -4.688 0.481 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.734 -3.157 -1.443 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.713 -2.624 -0.056 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.177 -1.805 -0.427 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -1.618 -4.353 -1.087 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -1.001 -3.042 -0.054 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -1.046 -4.712 0.559 1.00 0.00 H new ATOM 1252 N VAL A 87 -0.873 -5.277 3.592 1.00 0.00 N ATOM 1253 CA VAL A 87 0.411 -5.384 4.259 1.00 0.00 C ATOM 1254 C VAL A 87 1.510 -5.527 3.216 1.00 0.00 C ATOM 1255 O VAL A 87 1.291 -6.085 2.144 1.00 0.00 O ATOM 1256 CB VAL A 87 0.461 -6.575 5.246 1.00 0.00 C ATOM 1257 CG1 VAL A 87 1.889 -6.859 5.688 1.00 0.00 C ATOM 1258 CG2 VAL A 87 -0.419 -6.305 6.457 1.00 0.00 C ATOM 0 H VAL A 87 -1.072 -6.034 2.938 1.00 0.00 H new ATOM 0 HA VAL A 87 0.561 -4.476 4.842 1.00 0.00 H new ATOM 0 HB VAL A 87 0.082 -7.455 4.727 1.00 0.00 H new ATOM 0 HG11 VAL A 87 1.895 -7.700 6.381 1.00 0.00 H new ATOM 0 HG12 VAL A 87 2.498 -7.102 4.817 1.00 0.00 H new ATOM 0 HG13 VAL A 87 2.299 -5.978 6.183 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.370 -7.154 7.139 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -0.069 -5.408 6.968 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.449 -6.159 6.133 1.00 0.00 H new ATOM 1268 N VAL A 88 2.684 -5.013 3.523 1.00 0.00 N ATOM 1269 CA VAL A 88 3.803 -5.086 2.601 1.00 0.00 C ATOM 1270 C VAL A 88 5.039 -5.596 3.316 1.00 0.00 C ATOM 1271 O VAL A 88 5.555 -4.937 4.213 1.00 0.00 O ATOM 1272 CB VAL A 88 4.112 -3.713 1.974 1.00 0.00 C ATOM 1273 CG1 VAL A 88 5.185 -3.843 0.903 1.00 0.00 C ATOM 1274 CG2 VAL A 88 2.847 -3.093 1.400 1.00 0.00 C ATOM 0 H VAL A 88 2.889 -4.540 4.403 1.00 0.00 H new ATOM 0 HA VAL A 88 3.524 -5.775 1.804 1.00 0.00 H new ATOM 0 HB VAL A 88 4.491 -3.054 2.755 1.00 0.00 H new ATOM 0 HG11 VAL A 88 5.389 -2.863 0.472 1.00 0.00 H new ATOM 0 HG12 VAL A 88 6.097 -4.241 1.348 1.00 0.00 H new ATOM 0 HG13 VAL A 88 4.838 -4.518 0.121 1.00 0.00 H new ATOM 0 HG21 VAL A 88 3.084 -2.124 0.961 1.00 0.00 H new ATOM 0 HG22 VAL A 88 2.437 -3.749 0.632 1.00 0.00 H new ATOM 0 HG23 VAL A 88 2.113 -2.962 2.195 1.00 0.00 H new ATOM 1284 N VAL A 89 5.513 -6.769 2.919 1.00 0.00 N ATOM 1285 CA VAL A 89 6.692 -7.346 3.543 1.00 0.00 C ATOM 1286 C VAL A 89 7.924 -7.080 2.695 1.00 0.00 C ATOM 1287 O VAL A 89 8.025 -7.524 1.549 1.00 0.00 O ATOM 1288 CB VAL A 89 6.545 -8.863 3.784 1.00 0.00 C ATOM 1289 CG1 VAL A 89 7.458 -9.309 4.916 1.00 0.00 C ATOM 1290 CG2 VAL A 89 5.097 -9.228 4.084 1.00 0.00 C ATOM 0 H VAL A 89 5.103 -7.334 2.175 1.00 0.00 H new ATOM 0 HA VAL A 89 6.804 -6.865 4.515 1.00 0.00 H new ATOM 0 HB VAL A 89 6.841 -9.385 2.874 1.00 0.00 H new ATOM 0 HG11 VAL A 89 7.344 -10.381 5.075 1.00 0.00 H new ATOM 0 HG12 VAL A 89 8.494 -9.089 4.656 1.00 0.00 H new ATOM 0 HG13 VAL A 89 7.192 -8.777 5.829 1.00 0.00 H new ATOM 0 HG21 VAL A 89 5.020 -10.302 4.250 1.00 0.00 H new ATOM 0 HG22 VAL A 89 4.766 -8.698 4.977 1.00 0.00 H new ATOM 0 HG23 VAL A 89 4.468 -8.945 3.240 1.00 0.00 H new ATOM 1300 N ILE A 90 8.842 -6.322 3.274 1.00 0.00 N ATOM 1301 CA ILE A 90 10.078 -5.939 2.611 1.00 0.00 C ATOM 1302 C ILE A 90 11.272 -6.564 3.335 1.00 0.00 C ATOM 1303 O ILE A 90 11.487 -6.307 4.519 1.00 0.00 O ATOM 1304 CB ILE A 90 10.217 -4.403 2.613 1.00 0.00 C ATOM 1305 CG1 ILE A 90 8.863 -3.754 2.287 1.00 0.00 C ATOM 1306 CG2 ILE A 90 11.290 -3.961 1.637 1.00 0.00 C ATOM 1307 CD1 ILE A 90 8.960 -2.343 1.745 1.00 0.00 C ATOM 0 H ILE A 90 8.750 -5.954 4.221 1.00 0.00 H new ATOM 0 HA ILE A 90 10.055 -6.297 1.582 1.00 0.00 H new ATOM 0 HB ILE A 90 10.523 -4.076 3.607 1.00 0.00 H new ATOM 0 HG12 ILE A 90 8.342 -4.375 1.558 1.00 0.00 H new ATOM 0 HG13 ILE A 90 8.253 -3.742 3.190 1.00 0.00 H new ATOM 0 HG21 ILE A 90 11.372 -2.874 1.654 1.00 0.00 H new ATOM 0 HG22 ILE A 90 12.245 -4.401 1.923 1.00 0.00 H new ATOM 0 HG23 ILE A 90 11.025 -4.289 0.632 1.00 0.00 H new ATOM 0 HD11 ILE A 90 7.959 -1.962 1.542 1.00 0.00 H new ATOM 0 HD12 ILE A 90 9.450 -1.704 2.480 1.00 0.00 H new ATOM 0 HD13 ILE A 90 9.541 -2.347 0.823 1.00 0.00 H new ATOM 1319 N SER A 91 12.029 -7.405 2.636 1.00 0.00 N ATOM 1320 CA SER A 91 13.176 -8.081 3.242 1.00 0.00 C ATOM 1321 C SER A 91 14.449 -7.896 2.419 1.00 0.00 C ATOM 1322 O SER A 91 14.412 -7.946 1.192 1.00 0.00 O ATOM 1323 CB SER A 91 12.877 -9.575 3.370 1.00 0.00 C ATOM 1324 OG SER A 91 12.592 -10.147 2.104 1.00 0.00 O ATOM 0 H SER A 91 11.872 -7.635 1.655 1.00 0.00 H new ATOM 0 HA SER A 91 13.341 -7.636 4.223 1.00 0.00 H new ATOM 0 HB2 SER A 91 13.731 -10.083 3.819 1.00 0.00 H new ATOM 0 HB3 SER A 91 12.030 -9.724 4.039 1.00 0.00 H new ATOM 0 HG SER A 91 12.406 -11.103 2.211 1.00 0.00 H new ATOM 1330 N ASN A 92 15.582 -7.706 3.098 1.00 0.00 N ATOM 1331 CA ASN A 92 16.852 -7.544 2.405 1.00 0.00 C ATOM 1332 C ASN A 92 17.203 -8.827 1.660 1.00 0.00 C ATOM 1333 O ASN A 92 17.255 -9.909 2.245 1.00 0.00 O ATOM 1334 CB ASN A 92 17.963 -7.193 3.398 1.00 0.00 C ATOM 1335 CG ASN A 92 19.274 -6.870 2.708 1.00 0.00 C ATOM 1336 OD1 ASN A 92 19.337 -6.782 1.481 1.00 0.00 O ATOM 1337 ND2 ASN A 92 20.329 -6.695 3.494 1.00 0.00 N ATOM 0 H ASN A 92 15.642 -7.662 4.115 1.00 0.00 H new ATOM 0 HA ASN A 92 16.758 -6.728 1.688 1.00 0.00 H new ATOM 0 HB2 ASN A 92 17.652 -6.339 4.000 1.00 0.00 H new ATOM 0 HB3 ASN A 92 18.112 -8.028 4.083 1.00 0.00 H new ATOM 0 HD21 ASN A 92 21.238 -6.478 3.086 1.00 0.00 H new ATOM 0 HD22 ASN A 92 20.230 -6.777 4.506 1.00 0.00 H new ATOM 1344 N ILE A 93 17.426 -8.694 0.362 1.00 0.00 N ATOM 1345 CA ILE A 93 17.755 -9.824 -0.492 1.00 0.00 C ATOM 1346 C ILE A 93 19.218 -10.248 -0.345 1.00 0.00 C ATOM 1347 O ILE A 93 19.553 -11.417 -0.535 1.00 0.00 O ATOM 1348 CB ILE A 93 17.424 -9.487 -1.968 1.00 0.00 C ATOM 1349 CG1 ILE A 93 16.390 -10.460 -2.532 1.00 0.00 C ATOM 1350 CG2 ILE A 93 18.673 -9.470 -2.833 1.00 0.00 C ATOM 1351 CD1 ILE A 93 15.474 -9.826 -3.558 1.00 0.00 C ATOM 0 H ILE A 93 17.384 -7.801 -0.129 1.00 0.00 H new ATOM 0 HA ILE A 93 17.146 -10.670 -0.175 1.00 0.00 H new ATOM 0 HB ILE A 93 16.997 -8.484 -1.985 1.00 0.00 H new ATOM 0 HG12 ILE A 93 16.906 -11.305 -2.988 1.00 0.00 H new ATOM 0 HG13 ILE A 93 15.789 -10.857 -1.714 1.00 0.00 H new ATOM 0 HG21 ILE A 93 18.401 -9.230 -3.861 1.00 0.00 H new ATOM 0 HG22 ILE A 93 19.366 -8.718 -2.456 1.00 0.00 H new ATOM 0 HG23 ILE A 93 19.150 -10.450 -2.803 1.00 0.00 H new ATOM 0 HD11 ILE A 93 14.763 -10.569 -3.920 1.00 0.00 H new ATOM 0 HD12 ILE A 93 14.932 -8.998 -3.100 1.00 0.00 H new ATOM 0 HD13 ILE A 93 16.066 -9.454 -4.394 1.00 0.00 H new ATOM 1363 N GLU A 94 20.086 -9.294 -0.022 1.00 0.00 N ATOM 1364 CA GLU A 94 21.508 -9.585 0.126 1.00 0.00 C ATOM 1365 C GLU A 94 21.763 -10.559 1.273 1.00 0.00 C ATOM 1366 O GLU A 94 22.486 -11.542 1.111 1.00 0.00 O ATOM 1367 CB GLU A 94 22.292 -8.289 0.355 1.00 0.00 C ATOM 1368 CG GLU A 94 23.332 -8.011 -0.717 1.00 0.00 C ATOM 1369 CD GLU A 94 23.838 -6.582 -0.682 1.00 0.00 C ATOM 1370 OE1 GLU A 94 24.232 -6.119 0.409 1.00 0.00 O ATOM 1371 OE2 GLU A 94 23.841 -5.927 -1.745 1.00 0.00 O ATOM 0 H GLU A 94 19.832 -8.320 0.141 1.00 0.00 H new ATOM 0 HA GLU A 94 21.849 -10.055 -0.796 1.00 0.00 H new ATOM 0 HB2 GLU A 94 21.593 -7.454 0.397 1.00 0.00 H new ATOM 0 HB3 GLU A 94 22.787 -8.340 1.325 1.00 0.00 H new ATOM 0 HG2 GLU A 94 24.172 -8.693 -0.588 1.00 0.00 H new ATOM 0 HG3 GLU A 94 22.902 -8.216 -1.697 1.00 0.00 H new ATOM 1378 N SER A 95 21.157 -10.284 2.425 1.00 0.00 N ATOM 1379 CA SER A 95 21.307 -11.135 3.609 1.00 0.00 C ATOM 1380 C SER A 95 20.823 -10.408 4.864 1.00 0.00 C ATOM 1381 O SER A 95 21.591 -10.190 5.802 1.00 0.00 O ATOM 1382 CB SER A 95 22.770 -11.570 3.794 1.00 0.00 C ATOM 1383 OG SER A 95 22.893 -12.981 3.745 1.00 0.00 O ATOM 0 H SER A 95 20.553 -9.474 2.567 1.00 0.00 H new ATOM 0 HA SER A 95 20.695 -12.024 3.456 1.00 0.00 H new ATOM 0 HB2 SER A 95 23.387 -11.121 3.016 1.00 0.00 H new ATOM 0 HB3 SER A 95 23.144 -11.202 4.750 1.00 0.00 H new ATOM 0 HG SER A 95 23.833 -13.232 3.863 1.00 0.00 H new ATOM 1389 N GLY A 96 19.550 -10.028 4.878 1.00 0.00 N ATOM 1390 CA GLY A 96 19.007 -9.326 6.027 1.00 0.00 C ATOM 1391 C GLY A 96 17.584 -9.735 6.367 1.00 0.00 C ATOM 1392 O GLY A 96 16.952 -9.120 7.226 1.00 0.00 O ATOM 0 H GLY A 96 18.888 -10.192 4.120 1.00 0.00 H new ATOM 0 HA2 GLY A 96 19.646 -9.509 6.891 1.00 0.00 H new ATOM 0 HA3 GLY A 96 19.033 -8.254 5.834 1.00 0.00 H new ATOM 1396 N GLU A 97 17.074 -10.770 5.699 1.00 0.00 N ATOM 1397 CA GLU A 97 15.713 -11.244 5.948 1.00 0.00 C ATOM 1398 C GLU A 97 14.731 -10.074 5.986 1.00 0.00 C ATOM 1399 O GLU A 97 15.053 -8.973 5.539 1.00 0.00 O ATOM 1400 CB GLU A 97 15.658 -12.022 7.266 1.00 0.00 C ATOM 1401 CG GLU A 97 15.104 -13.430 7.117 1.00 0.00 C ATOM 1402 CD GLU A 97 15.123 -14.206 8.420 1.00 0.00 C ATOM 1403 OE1 GLU A 97 15.887 -13.819 9.330 1.00 0.00 O ATOM 1404 OE2 GLU A 97 14.377 -15.200 8.529 1.00 0.00 O ATOM 0 H GLU A 97 17.580 -11.294 4.985 1.00 0.00 H new ATOM 0 HA GLU A 97 15.426 -11.908 5.132 1.00 0.00 H new ATOM 0 HB2 GLU A 97 16.662 -12.078 7.688 1.00 0.00 H new ATOM 0 HB3 GLU A 97 15.043 -11.472 7.978 1.00 0.00 H new ATOM 0 HG2 GLU A 97 14.081 -13.376 6.746 1.00 0.00 H new ATOM 0 HG3 GLU A 97 15.687 -13.968 6.369 1.00 0.00 H new ATOM 1411 N VAL A 98 13.539 -10.311 6.523 1.00 0.00 N ATOM 1412 CA VAL A 98 12.533 -9.261 6.614 1.00 0.00 C ATOM 1413 C VAL A 98 12.995 -8.165 7.560 1.00 0.00 C ATOM 1414 O VAL A 98 13.308 -8.420 8.723 1.00 0.00 O ATOM 1415 CB VAL A 98 11.176 -9.811 7.082 1.00 0.00 C ATOM 1416 CG1 VAL A 98 10.113 -8.725 7.023 1.00 0.00 C ATOM 1417 CG2 VAL A 98 10.773 -11.008 6.237 1.00 0.00 C ATOM 0 H VAL A 98 13.248 -11.213 6.899 1.00 0.00 H new ATOM 0 HA VAL A 98 12.404 -8.848 5.614 1.00 0.00 H new ATOM 0 HB VAL A 98 11.270 -10.138 8.117 1.00 0.00 H new ATOM 0 HG11 VAL A 98 9.159 -9.131 7.358 1.00 0.00 H new ATOM 0 HG12 VAL A 98 10.402 -7.897 7.671 1.00 0.00 H new ATOM 0 HG13 VAL A 98 10.015 -8.367 5.998 1.00 0.00 H new ATOM 0 HG21 VAL A 98 9.810 -11.387 6.579 1.00 0.00 H new ATOM 0 HG22 VAL A 98 10.693 -10.706 5.193 1.00 0.00 H new ATOM 0 HG23 VAL A 98 11.526 -11.790 6.332 1.00 0.00 H new ATOM 1427 N LEU A 99 13.064 -6.947 7.041 1.00 0.00 N ATOM 1428 CA LEU A 99 13.522 -5.810 7.824 1.00 0.00 C ATOM 1429 C LEU A 99 12.462 -4.712 7.908 1.00 0.00 C ATOM 1430 O LEU A 99 12.374 -4.003 8.909 1.00 0.00 O ATOM 1431 CB LEU A 99 14.815 -5.273 7.208 1.00 0.00 C ATOM 1432 CG LEU A 99 15.214 -3.858 7.620 1.00 0.00 C ATOM 1433 CD1 LEU A 99 15.793 -3.854 9.025 1.00 0.00 C ATOM 1434 CD2 LEU A 99 16.213 -3.293 6.622 1.00 0.00 C ATOM 0 H LEU A 99 12.808 -6.722 6.080 1.00 0.00 H new ATOM 0 HA LEU A 99 13.710 -6.142 8.845 1.00 0.00 H new ATOM 0 HB2 LEU A 99 15.628 -5.950 7.471 1.00 0.00 H new ATOM 0 HB3 LEU A 99 14.716 -5.300 6.123 1.00 0.00 H new ATOM 0 HG LEU A 99 14.326 -3.226 7.622 1.00 0.00 H new ATOM 0 HD11 LEU A 99 16.071 -2.837 9.301 1.00 0.00 H new ATOM 0 HD12 LEU A 99 15.048 -4.229 9.727 1.00 0.00 H new ATOM 0 HD13 LEU A 99 16.675 -4.493 9.057 1.00 0.00 H new ATOM 0 HD21 LEU A 99 16.494 -2.283 6.921 1.00 0.00 H new ATOM 0 HD22 LEU A 99 17.101 -3.925 6.598 1.00 0.00 H new ATOM 0 HD23 LEU A 99 15.761 -3.265 5.631 1.00 0.00 H new ATOM 1446 N GLU A 100 11.665 -4.565 6.855 1.00 0.00 N ATOM 1447 CA GLU A 100 10.625 -3.541 6.833 1.00 0.00 C ATOM 1448 C GLU A 100 9.309 -4.087 6.296 1.00 0.00 C ATOM 1449 O GLU A 100 9.275 -4.762 5.268 1.00 0.00 O ATOM 1450 CB GLU A 100 11.073 -2.343 5.994 1.00 0.00 C ATOM 1451 CG GLU A 100 11.152 -1.050 6.791 1.00 0.00 C ATOM 1452 CD GLU A 100 11.036 0.185 5.920 1.00 0.00 C ATOM 1453 OE1 GLU A 100 10.285 0.141 4.924 1.00 0.00 O ATOM 1454 OE2 GLU A 100 11.694 1.197 6.236 1.00 0.00 O ATOM 0 H GLU A 100 11.717 -5.136 6.012 1.00 0.00 H new ATOM 0 HA GLU A 100 10.461 -3.220 7.862 1.00 0.00 H new ATOM 0 HB2 GLU A 100 12.050 -2.556 5.561 1.00 0.00 H new ATOM 0 HB3 GLU A 100 10.379 -2.209 5.164 1.00 0.00 H new ATOM 0 HG2 GLU A 100 10.357 -1.039 7.537 1.00 0.00 H new ATOM 0 HG3 GLU A 100 12.097 -1.020 7.333 1.00 0.00 H new ATOM 1461 N ARG A 101 8.223 -3.782 6.998 1.00 0.00 N ATOM 1462 CA ARG A 101 6.899 -4.231 6.591 1.00 0.00 C ATOM 1463 C ARG A 101 5.901 -3.078 6.632 1.00 0.00 C ATOM 1464 O ARG A 101 5.484 -2.648 7.708 1.00 0.00 O ATOM 1465 CB ARG A 101 6.423 -5.366 7.499 1.00 0.00 C ATOM 1466 CG ARG A 101 5.047 -5.905 7.135 1.00 0.00 C ATOM 1467 CD ARG A 101 5.001 -7.421 7.235 1.00 0.00 C ATOM 1468 NE ARG A 101 3.774 -7.897 7.873 1.00 0.00 N ATOM 1469 CZ ARG A 101 3.375 -7.532 9.091 1.00 0.00 C ATOM 1470 NH1 ARG A 101 4.117 -6.714 9.828 1.00 0.00 N ATOM 1471 NH2 ARG A 101 2.233 -7.996 9.578 1.00 0.00 N ATOM 0 H ARG A 101 8.235 -3.225 7.852 1.00 0.00 H new ATOM 0 HA ARG A 101 6.963 -4.598 5.567 1.00 0.00 H new ATOM 0 HB2 ARG A 101 7.146 -6.181 7.456 1.00 0.00 H new ATOM 0 HB3 ARG A 101 6.403 -5.011 8.529 1.00 0.00 H new ATOM 0 HG2 ARG A 101 4.298 -5.472 7.798 1.00 0.00 H new ATOM 0 HG3 ARG A 101 4.791 -5.598 6.121 1.00 0.00 H new ATOM 0 HD2 ARG A 101 5.080 -7.852 6.237 1.00 0.00 H new ATOM 0 HD3 ARG A 101 5.863 -7.772 7.802 1.00 0.00 H new ATOM 0 HE ARG A 101 3.187 -8.549 7.353 1.00 0.00 H new ATOM 0 HH11 ARG A 101 5.001 -6.359 9.463 1.00 0.00 H new ATOM 0 HH12 ARG A 101 3.803 -6.440 10.759 1.00 0.00 H new ATOM 0 HH21 ARG A 101 1.662 -8.631 9.021 1.00 0.00 H new ATOM 0 HH22 ARG A 101 1.926 -7.718 10.510 1.00 0.00 H new ATOM 1485 N TRP A 102 5.526 -2.569 5.461 1.00 0.00 N ATOM 1486 CA TRP A 102 4.581 -1.455 5.392 1.00 0.00 C ATOM 1487 C TRP A 102 3.150 -1.971 5.273 1.00 0.00 C ATOM 1488 O TRP A 102 2.799 -2.621 4.291 1.00 0.00 O ATOM 1489 CB TRP A 102 4.915 -0.553 4.202 1.00 0.00 C ATOM 1490 CG TRP A 102 5.321 0.826 4.611 1.00 0.00 C ATOM 1491 CD1 TRP A 102 6.586 1.226 4.921 1.00 0.00 C ATOM 1492 CD2 TRP A 102 4.481 1.979 4.768 1.00 0.00 C ATOM 1493 NE1 TRP A 102 6.592 2.551 5.262 1.00 0.00 N ATOM 1494 CE2 TRP A 102 5.311 3.039 5.180 1.00 0.00 C ATOM 1495 CE3 TRP A 102 3.112 2.227 4.604 1.00 0.00 C ATOM 1496 CZ2 TRP A 102 4.815 4.315 5.431 1.00 0.00 C ATOM 1497 CZ3 TRP A 102 2.628 3.492 4.849 1.00 0.00 C ATOM 1498 CH2 TRP A 102 3.475 4.521 5.259 1.00 0.00 C ATOM 0 H TRP A 102 5.857 -2.904 4.556 1.00 0.00 H new ATOM 0 HA TRP A 102 4.664 -0.875 6.311 1.00 0.00 H new ATOM 0 HB2 TRP A 102 5.720 -1.007 3.624 1.00 0.00 H new ATOM 0 HB3 TRP A 102 4.047 -0.491 3.545 1.00 0.00 H new ATOM 0 HD1 TRP A 102 7.458 0.589 4.901 1.00 0.00 H new ATOM 0 HE1 TRP A 102 7.415 3.089 5.533 1.00 0.00 H new ATOM 0 HE3 TRP A 102 2.446 1.437 4.290 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 5.467 5.115 5.751 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 1.574 3.691 4.722 1.00 0.00 H new ATOM 0 HH2 TRP A 102 3.063 5.502 5.445 1.00 0.00 H new ATOM 1509 N GLN A 103 2.327 -1.688 6.281 1.00 0.00 N ATOM 1510 CA GLN A 103 0.941 -2.146 6.277 1.00 0.00 C ATOM 1511 C GLN A 103 -0.050 -0.986 6.355 1.00 0.00 C ATOM 1512 O GLN A 103 -0.010 -0.175 7.278 1.00 0.00 O ATOM 1513 CB GLN A 103 0.705 -3.113 7.438 1.00 0.00 C ATOM 1514 CG GLN A 103 1.196 -2.590 8.778 1.00 0.00 C ATOM 1515 CD GLN A 103 1.006 -3.592 9.901 1.00 0.00 C ATOM 1516 OE1 GLN A 103 0.465 -3.263 10.956 1.00 0.00 O ATOM 1517 NE2 GLN A 103 1.454 -4.821 9.680 1.00 0.00 N ATOM 0 H GLN A 103 2.594 -1.148 7.104 1.00 0.00 H new ATOM 0 HA GLN A 103 0.770 -2.659 5.331 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -0.361 -3.327 7.510 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.205 -4.057 7.221 1.00 0.00 H new ATOM 0 HG2 GLN A 103 2.253 -2.335 8.699 1.00 0.00 H new ATOM 0 HG3 GLN A 103 0.663 -1.671 9.022 1.00 0.00 H new ATOM 0 HE21 GLN A 103 1.896 -5.050 8.790 1.00 0.00 H new ATOM 0 HE22 GLN A 103 1.356 -5.537 10.400 1.00 0.00 H new ATOM 1526 N PHE A 104 -0.947 -0.929 5.378 1.00 0.00 N ATOM 1527 CA PHE A 104 -1.970 0.111 5.319 1.00 0.00 C ATOM 1528 C PHE A 104 -3.354 -0.519 5.172 1.00 0.00 C ATOM 1529 O PHE A 104 -3.504 -1.556 4.529 1.00 0.00 O ATOM 1530 CB PHE A 104 -1.694 1.082 4.170 1.00 0.00 C ATOM 1531 CG PHE A 104 -1.407 0.406 2.864 1.00 0.00 C ATOM 1532 CD1 PHE A 104 -0.178 -0.185 2.627 1.00 0.00 C ATOM 1533 CD2 PHE A 104 -2.369 0.367 1.871 1.00 0.00 C ATOM 1534 CE1 PHE A 104 0.087 -0.805 1.421 1.00 0.00 C ATOM 1535 CE2 PHE A 104 -2.113 -0.251 0.665 1.00 0.00 C ATOM 1536 CZ PHE A 104 -0.882 -0.838 0.438 1.00 0.00 C ATOM 0 H PHE A 104 -0.987 -1.597 4.608 1.00 0.00 H new ATOM 0 HA PHE A 104 -1.941 0.676 6.250 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -2.555 1.739 4.047 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -0.846 1.714 4.436 1.00 0.00 H new ATOM 0 HD1 PHE A 104 0.582 -0.161 3.393 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -3.332 0.826 2.042 1.00 0.00 H new ATOM 0 HE1 PHE A 104 1.050 -1.263 1.248 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -2.873 -0.276 -0.101 1.00 0.00 H new ATOM 0 HZ PHE A 104 -0.679 -1.321 -0.506 1.00 0.00 H new ATOM 1546 N ASP A 105 -4.357 0.096 5.792 1.00 0.00 N ATOM 1547 CA ASP A 105 -5.723 -0.429 5.744 1.00 0.00 C ATOM 1548 C ASP A 105 -6.549 0.254 4.655 1.00 0.00 C ATOM 1549 O ASP A 105 -6.467 1.467 4.468 1.00 0.00 O ATOM 1550 CB ASP A 105 -6.404 -0.223 7.097 1.00 0.00 C ATOM 1551 CG ASP A 105 -7.123 -1.461 7.588 1.00 0.00 C ATOM 1552 OD1 ASP A 105 -8.303 -1.646 7.223 1.00 0.00 O ATOM 1553 OD2 ASP A 105 -6.509 -2.242 8.343 1.00 0.00 O ATOM 0 H ASP A 105 -4.253 0.955 6.332 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.663 -1.492 5.512 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -5.657 0.073 7.833 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -7.117 0.598 7.018 1.00 0.00 H new ATOM 1558 N ILE A 106 -7.346 -0.542 3.942 1.00 0.00 N ATOM 1559 CA ILE A 106 -8.199 -0.023 2.870 1.00 0.00 C ATOM 1560 C ILE A 106 -9.644 -0.458 3.057 1.00 0.00 C ATOM 1561 O ILE A 106 -9.933 -1.647 3.136 1.00 0.00 O ATOM 1562 CB ILE A 106 -7.766 -0.493 1.463 1.00 0.00 C ATOM 1563 CG1 ILE A 106 -6.518 -1.371 1.527 1.00 0.00 C ATOM 1564 CG2 ILE A 106 -7.538 0.701 0.552 1.00 0.00 C ATOM 1565 CD1 ILE A 106 -5.320 -0.655 2.093 1.00 0.00 C ATOM 0 H ILE A 106 -7.419 -1.549 4.087 1.00 0.00 H new ATOM 0 HA ILE A 106 -8.098 1.060 2.934 1.00 0.00 H new ATOM 0 HB ILE A 106 -8.573 -1.098 1.049 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -6.730 -2.250 2.136 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -6.280 -1.728 0.525 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -7.234 0.353 -0.435 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -8.461 1.274 0.466 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -6.756 1.334 0.971 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -4.466 -1.333 2.112 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -5.084 0.208 1.470 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -5.541 -0.322 3.107 1.00 0.00 H new ATOM 1577 N GLU A 107 -10.552 0.499 3.082 1.00 0.00 N ATOM 1578 CA GLU A 107 -11.970 0.192 3.213 1.00 0.00 C ATOM 1579 C GLU A 107 -12.732 0.754 2.021 1.00 0.00 C ATOM 1580 O GLU A 107 -12.669 1.952 1.748 1.00 0.00 O ATOM 1581 CB GLU A 107 -12.529 0.754 4.521 1.00 0.00 C ATOM 1582 CG GLU A 107 -13.141 -0.306 5.422 1.00 0.00 C ATOM 1583 CD GLU A 107 -14.389 0.182 6.133 1.00 0.00 C ATOM 1584 OE1 GLU A 107 -14.344 1.284 6.720 1.00 0.00 O ATOM 1585 OE2 GLU A 107 -15.409 -0.536 6.102 1.00 0.00 O ATOM 0 H GLU A 107 -10.337 1.494 3.014 1.00 0.00 H new ATOM 0 HA GLU A 107 -12.093 -0.891 3.233 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -11.729 1.261 5.061 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -13.285 1.505 4.291 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -13.387 -1.185 4.827 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -12.404 -0.618 6.162 1.00 0.00 H new ATOM 1592 N CYS A 108 -13.445 -0.111 1.308 1.00 0.00 N ATOM 1593 CA CYS A 108 -14.204 0.317 0.141 1.00 0.00 C ATOM 1594 C CYS A 108 -15.705 0.203 0.403 1.00 0.00 C ATOM 1595 O CYS A 108 -16.212 -0.875 0.712 1.00 0.00 O ATOM 1596 CB CYS A 108 -13.786 -0.516 -1.080 1.00 0.00 C ATOM 1597 SG CYS A 108 -15.085 -0.785 -2.315 1.00 0.00 S ATOM 0 H CYS A 108 -13.513 -1.107 1.517 1.00 0.00 H new ATOM 0 HA CYS A 108 -13.986 1.365 -0.064 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -12.943 -0.023 -1.565 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -13.431 -1.486 -0.733 1.00 0.00 H new ATOM 0 HG CYS A 108 -14.572 -0.710 -3.507 1.00 0.00 H new ATOM 1603 N ASP A 109 -16.407 1.325 0.276 1.00 0.00 N ATOM 1604 CA ASP A 109 -17.850 1.360 0.498 1.00 0.00 C ATOM 1605 C ASP A 109 -18.178 1.129 1.970 1.00 0.00 C ATOM 1606 O ASP A 109 -17.908 0.059 2.516 1.00 0.00 O ATOM 1607 CB ASP A 109 -18.551 0.311 -0.370 1.00 0.00 C ATOM 1608 CG ASP A 109 -19.732 0.884 -1.128 1.00 0.00 C ATOM 1609 OD1 ASP A 109 -19.514 1.757 -1.994 1.00 0.00 O ATOM 1610 OD2 ASP A 109 -20.875 0.460 -0.856 1.00 0.00 O ATOM 0 H ASP A 109 -15.999 2.224 0.020 1.00 0.00 H new ATOM 0 HA ASP A 109 -18.212 2.348 0.215 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -17.836 -0.107 -1.079 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -18.891 -0.510 0.261 1.00 0.00 H new ATOM 1615 N LYS A 110 -18.764 2.138 2.604 1.00 0.00 N ATOM 1616 CA LYS A 110 -19.131 2.048 4.012 1.00 0.00 C ATOM 1617 C LYS A 110 -20.599 2.409 4.216 1.00 0.00 C ATOM 1618 O LYS A 110 -20.921 3.482 4.728 1.00 0.00 O ATOM 1619 CB LYS A 110 -18.242 2.970 4.852 1.00 0.00 C ATOM 1620 CG LYS A 110 -17.087 2.250 5.528 1.00 0.00 C ATOM 1621 CD LYS A 110 -17.400 1.940 6.984 1.00 0.00 C ATOM 1622 CE LYS A 110 -17.398 3.199 7.835 1.00 0.00 C ATOM 1623 NZ LYS A 110 -18.095 2.992 9.134 1.00 0.00 N ATOM 0 H LYS A 110 -18.995 3.029 2.165 1.00 0.00 H new ATOM 0 HA LYS A 110 -18.982 1.018 4.336 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -17.844 3.758 4.213 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -18.853 3.455 5.614 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -16.873 1.323 4.995 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -16.189 2.866 5.471 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -18.374 1.455 7.052 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -16.665 1.236 7.373 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -16.370 3.510 8.020 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -17.882 4.008 7.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -18.072 3.874 9.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -19.083 2.720 8.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -17.618 2.238 9.668 1.00 0.00 H new ATOM 1637 N THR A 111 -21.487 1.507 3.809 1.00 0.00 N ATOM 1638 CA THR A 111 -22.921 1.729 3.946 1.00 0.00 C ATOM 1639 C THR A 111 -23.353 2.977 3.182 1.00 0.00 C ATOM 1640 O THR A 111 -23.205 4.098 3.668 1.00 0.00 O ATOM 1641 CB THR A 111 -23.299 1.866 5.422 1.00 0.00 C ATOM 1642 OG1 THR A 111 -22.850 0.742 6.161 1.00 0.00 O ATOM 1643 CG2 THR A 111 -24.789 1.998 5.649 1.00 0.00 C ATOM 0 H THR A 111 -21.238 0.615 3.381 1.00 0.00 H new ATOM 0 HA THR A 111 -23.438 0.868 3.524 1.00 0.00 H new ATOM 0 HB THR A 111 -22.814 2.782 5.760 1.00 0.00 H new ATOM 0 HG1 THR A 111 -23.099 0.849 7.103 1.00 0.00 H new ATOM 0 HG21 THR A 111 -24.988 2.091 6.717 1.00 0.00 H new ATOM 0 HG22 THR A 111 -25.159 2.884 5.132 1.00 0.00 H new ATOM 0 HG23 THR A 111 -25.296 1.114 5.262 1.00 0.00 H new ATOM 1651 N ALA A 112 -23.890 2.774 1.984 1.00 0.00 N ATOM 1652 CA ALA A 112 -24.346 3.880 1.151 1.00 0.00 C ATOM 1653 C ALA A 112 -25.302 3.395 0.067 1.00 0.00 C ATOM 1654 O ALA A 112 -25.178 3.770 -1.099 1.00 0.00 O ATOM 1655 CB ALA A 112 -23.155 4.596 0.529 1.00 0.00 C ATOM 0 H ALA A 112 -24.020 1.852 1.568 1.00 0.00 H new ATOM 0 HA ALA A 112 -24.888 4.582 1.785 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -23.509 5.420 -0.091 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -22.512 4.986 1.318 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -22.590 3.896 -0.086 1.00 0.00 H new ATOM 1661 N LYS A 113 -26.256 2.558 0.460 1.00 0.00 N ATOM 1662 CA LYS A 113 -27.236 2.021 -0.478 1.00 0.00 C ATOM 1663 C LYS A 113 -28.025 3.140 -1.152 1.00 0.00 C ATOM 1664 O LYS A 113 -28.555 2.963 -2.249 1.00 0.00 O ATOM 1665 CB LYS A 113 -28.193 1.070 0.243 1.00 0.00 C ATOM 1666 CG LYS A 113 -27.712 -0.373 0.268 1.00 0.00 C ATOM 1667 CD LYS A 113 -28.742 -1.317 -0.334 1.00 0.00 C ATOM 1668 CE LYS A 113 -28.354 -1.745 -1.740 1.00 0.00 C ATOM 1669 NZ LYS A 113 -29.547 -2.039 -2.581 1.00 0.00 N ATOM 0 H LYS A 113 -26.372 2.237 1.421 1.00 0.00 H new ATOM 0 HA LYS A 113 -26.696 1.471 -1.249 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -28.333 1.416 1.267 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -29.168 1.111 -0.243 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -26.776 -0.455 -0.284 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -27.503 -0.670 1.296 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -28.844 -2.198 0.300 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -29.715 -0.827 -0.358 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -27.764 -0.957 -2.209 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -27.720 -2.630 -1.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -29.239 -2.327 -3.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -30.097 -2.808 -2.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -30.140 -1.187 -2.652 1.00 0.00 H new ATOM 1683 N ASP A 114 -28.099 4.292 -0.491 1.00 0.00 N ATOM 1684 CA ASP A 114 -28.825 5.439 -1.029 1.00 0.00 C ATOM 1685 C ASP A 114 -28.331 5.792 -2.428 1.00 0.00 C ATOM 1686 O ASP A 114 -29.074 5.686 -3.404 1.00 0.00 O ATOM 1687 CB ASP A 114 -28.671 6.645 -0.101 1.00 0.00 C ATOM 1688 CG ASP A 114 -29.541 6.540 1.135 1.00 0.00 C ATOM 1689 OD1 ASP A 114 -29.141 5.834 2.085 1.00 0.00 O ATOM 1690 OD2 ASP A 114 -30.624 7.162 1.155 1.00 0.00 O ATOM 0 H ASP A 114 -27.665 4.456 0.418 1.00 0.00 H new ATOM 0 HA ASP A 114 -29.879 5.171 -1.095 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -27.627 6.737 0.200 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -28.927 7.554 -0.646 1.00 0.00 H new ATOM 1695 N ASP A 115 -27.074 6.214 -2.518 1.00 0.00 N ATOM 1696 CA ASP A 115 -26.481 6.583 -3.798 1.00 0.00 C ATOM 1697 C ASP A 115 -27.263 7.718 -4.453 1.00 0.00 C ATOM 1698 O ASP A 115 -27.330 7.811 -5.679 1.00 0.00 O ATOM 1699 CB ASP A 115 -26.439 5.373 -4.732 1.00 0.00 C ATOM 1700 CG ASP A 115 -25.754 4.178 -4.099 1.00 0.00 C ATOM 1701 OD1 ASP A 115 -24.506 4.162 -4.057 1.00 0.00 O ATOM 1702 OD2 ASP A 115 -26.467 3.258 -3.644 1.00 0.00 O ATOM 0 H ASP A 115 -26.446 6.309 -1.720 1.00 0.00 H new ATOM 0 HA ASP A 115 -25.463 6.926 -3.613 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -27.456 5.099 -5.013 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -25.917 5.644 -5.650 1.00 0.00 H new ATOM 1707 N SER A 116 -27.851 8.579 -3.629 1.00 0.00 N ATOM 1708 CA SER A 116 -28.628 9.707 -4.129 1.00 0.00 C ATOM 1709 C SER A 116 -27.939 11.029 -3.807 1.00 0.00 C ATOM 1710 O SER A 116 -28.594 12.058 -3.644 1.00 0.00 O ATOM 1711 CB SER A 116 -30.033 9.691 -3.525 1.00 0.00 C ATOM 1712 OG SER A 116 -29.988 9.419 -2.135 1.00 0.00 O ATOM 0 H SER A 116 -27.804 8.517 -2.612 1.00 0.00 H new ATOM 0 HA SER A 116 -28.703 9.613 -5.212 1.00 0.00 H new ATOM 0 HB2 SER A 116 -30.516 10.653 -3.695 1.00 0.00 H new ATOM 0 HB3 SER A 116 -30.639 8.937 -4.027 1.00 0.00 H new ATOM 0 HG SER A 116 -30.899 9.416 -1.773 1.00 0.00 H new ATOM 1718 N ALA A 117 -26.613 10.995 -3.720 1.00 0.00 N ATOM 1719 CA ALA A 117 -25.837 12.193 -3.419 1.00 0.00 C ATOM 1720 C ALA A 117 -24.805 12.467 -4.513 1.00 0.00 C ATOM 1721 O ALA A 117 -23.975 11.610 -4.818 1.00 0.00 O ATOM 1722 CB ALA A 117 -25.150 12.049 -2.069 1.00 0.00 C ATOM 0 H ALA A 117 -26.054 10.152 -3.853 1.00 0.00 H new ATOM 0 HA ALA A 117 -26.521 13.041 -3.379 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -24.574 12.950 -1.856 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -25.901 11.906 -1.292 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -24.482 11.188 -2.091 1.00 0.00 H new ATOM 1728 N PRO A 118 -24.841 13.667 -5.121 1.00 0.00 N ATOM 1729 CA PRO A 118 -23.899 14.039 -6.185 1.00 0.00 C ATOM 1730 C PRO A 118 -22.447 13.961 -5.725 1.00 0.00 C ATOM 1731 O PRO A 118 -22.013 14.738 -4.874 1.00 0.00 O ATOM 1732 CB PRO A 118 -24.276 15.487 -6.517 1.00 0.00 C ATOM 1733 CG PRO A 118 -25.676 15.643 -6.030 1.00 0.00 C ATOM 1734 CD PRO A 118 -25.792 14.753 -4.827 1.00 0.00 C ATOM 0 HA PRO A 118 -23.967 13.364 -7.038 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -23.606 16.192 -6.025 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -24.207 15.677 -7.588 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -25.886 16.681 -5.771 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -26.392 15.355 -6.800 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -25.531 15.280 -3.909 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -26.807 14.377 -4.701 1.00 0.00 H new ATOM 1742 N ARG A 119 -21.700 13.021 -6.296 1.00 0.00 N ATOM 1743 CA ARG A 119 -20.295 12.845 -5.946 1.00 0.00 C ATOM 1744 C ARG A 119 -20.138 12.504 -4.467 1.00 0.00 C ATOM 1745 O ARG A 119 -20.364 13.347 -3.598 1.00 0.00 O ATOM 1746 CB ARG A 119 -19.505 14.112 -6.277 1.00 0.00 C ATOM 1747 CG ARG A 119 -18.062 13.845 -6.675 1.00 0.00 C ATOM 1748 CD ARG A 119 -17.171 13.652 -5.457 1.00 0.00 C ATOM 1749 NE ARG A 119 -16.572 14.910 -5.011 1.00 0.00 N ATOM 1750 CZ ARG A 119 -17.077 15.678 -4.047 1.00 0.00 C ATOM 1751 NH1 ARG A 119 -18.192 15.329 -3.416 1.00 0.00 N ATOM 1752 NH2 ARG A 119 -16.462 16.803 -3.711 1.00 0.00 N ATOM 0 H ARG A 119 -22.044 12.370 -7.002 1.00 0.00 H new ATOM 0 HA ARG A 119 -19.902 12.015 -6.533 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -20.005 14.640 -7.089 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -19.517 14.774 -5.411 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -18.016 12.956 -7.304 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -17.689 14.677 -7.271 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -17.756 13.221 -4.645 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -16.382 12.939 -5.695 1.00 0.00 H new ATOM 0 HE ARG A 119 -15.713 15.218 -5.467 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -18.671 14.465 -3.668 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -18.569 15.925 -2.679 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -15.605 17.078 -4.190 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -16.846 17.393 -2.973 1.00 0.00 H new ATOM 1766 N GLU A 120 -19.748 11.265 -4.189 1.00 0.00 N ATOM 1767 CA GLU A 120 -19.558 10.813 -2.815 1.00 0.00 C ATOM 1768 C GLU A 120 -18.115 10.379 -2.581 1.00 0.00 C ATOM 1769 O GLU A 120 -17.798 9.191 -2.616 1.00 0.00 O ATOM 1770 CB GLU A 120 -20.510 9.657 -2.499 1.00 0.00 C ATOM 1771 CG GLU A 120 -21.808 10.101 -1.846 1.00 0.00 C ATOM 1772 CD GLU A 120 -22.418 9.025 -0.969 1.00 0.00 C ATOM 1773 OE1 GLU A 120 -22.639 7.903 -1.472 1.00 0.00 O ATOM 1774 OE2 GLU A 120 -22.674 9.303 0.221 1.00 0.00 O ATOM 0 H GLU A 120 -19.557 10.555 -4.897 1.00 0.00 H new ATOM 0 HA GLU A 120 -19.780 11.648 -2.150 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -20.741 9.124 -3.422 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -20.005 8.950 -1.841 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -21.622 10.992 -1.246 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -22.522 10.382 -2.620 1.00 0.00 H new ATOM 1781 N LYS A 121 -17.244 11.355 -2.344 1.00 0.00 N ATOM 1782 CA LYS A 121 -15.831 11.081 -2.105 1.00 0.00 C ATOM 1783 C LYS A 121 -15.171 12.256 -1.393 1.00 0.00 C ATOM 1784 O LYS A 121 -15.258 13.397 -1.850 1.00 0.00 O ATOM 1785 CB LYS A 121 -15.116 10.803 -3.429 1.00 0.00 C ATOM 1786 CG LYS A 121 -13.669 10.373 -3.263 1.00 0.00 C ATOM 1787 CD LYS A 121 -13.035 10.031 -4.601 1.00 0.00 C ATOM 1788 CE LYS A 121 -12.660 11.285 -5.375 1.00 0.00 C ATOM 1789 NZ LYS A 121 -11.890 10.966 -6.610 1.00 0.00 N ATOM 0 H LYS A 121 -17.492 12.344 -2.312 1.00 0.00 H new ATOM 0 HA LYS A 121 -15.754 10.200 -1.468 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -15.657 10.025 -3.968 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -15.150 11.701 -4.046 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -13.103 11.172 -2.784 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -13.619 9.507 -2.603 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -12.145 9.422 -4.439 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -13.728 9.431 -5.191 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -13.565 11.831 -5.642 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -12.068 11.942 -4.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -11.654 11.847 -7.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -11.014 10.467 -6.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -12.464 10.360 -7.230 1.00 0.00 H new ATOM 1803 N SER A 122 -14.515 11.977 -0.271 1.00 0.00 N ATOM 1804 CA SER A 122 -13.850 13.024 0.497 1.00 0.00 C ATOM 1805 C SER A 122 -12.402 13.192 0.057 1.00 0.00 C ATOM 1806 O SER A 122 -11.580 12.297 0.248 1.00 0.00 O ATOM 1807 CB SER A 122 -13.893 12.685 1.986 1.00 0.00 C ATOM 1808 OG SER A 122 -15.028 13.258 2.611 1.00 0.00 O ATOM 0 H SER A 122 -14.430 11.041 0.125 1.00 0.00 H new ATOM 0 HA SER A 122 -14.378 13.961 0.317 1.00 0.00 H new ATOM 0 HB2 SER A 122 -13.912 11.603 2.115 1.00 0.00 H new ATOM 0 HB3 SER A 122 -12.986 13.048 2.470 1.00 0.00 H new ATOM 0 HG SER A 122 -15.031 13.023 3.563 1.00 0.00 H new ATOM 1814 N GLN A 123 -12.091 14.350 -0.512 1.00 0.00 N ATOM 1815 CA GLN A 123 -10.734 14.635 -0.955 1.00 0.00 C ATOM 1816 C GLN A 123 -9.948 15.374 0.126 1.00 0.00 C ATOM 1817 O GLN A 123 -8.788 15.059 0.386 1.00 0.00 O ATOM 1818 CB GLN A 123 -10.745 15.442 -2.251 1.00 0.00 C ATOM 1819 CG GLN A 123 -10.640 14.578 -3.499 1.00 0.00 C ATOM 1820 CD GLN A 123 -10.864 15.366 -4.775 1.00 0.00 C ATOM 1821 OE1 GLN A 123 -11.994 15.724 -5.108 1.00 0.00 O ATOM 1822 NE2 GLN A 123 -9.784 15.640 -5.498 1.00 0.00 N ATOM 0 H GLN A 123 -12.758 15.104 -0.677 1.00 0.00 H new ATOM 0 HA GLN A 123 -10.239 13.683 -1.145 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -11.663 16.027 -2.299 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -9.916 16.150 -2.237 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -9.655 14.112 -3.532 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -11.372 13.772 -3.441 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -8.866 15.324 -5.184 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -9.872 16.167 -6.367 1.00 0.00 H new ATOM 1831 N LYS A 124 -10.584 16.364 0.756 1.00 0.00 N ATOM 1832 CA LYS A 124 -9.927 17.138 1.805 1.00 0.00 C ATOM 1833 C LYS A 124 -9.407 16.218 2.901 1.00 0.00 C ATOM 1834 O LYS A 124 -8.204 16.168 3.162 1.00 0.00 O ATOM 1835 CB LYS A 124 -10.892 18.162 2.404 1.00 0.00 C ATOM 1836 CG LYS A 124 -10.242 19.502 2.709 1.00 0.00 C ATOM 1837 CD LYS A 124 -10.534 19.960 4.132 1.00 0.00 C ATOM 1838 CE LYS A 124 -11.448 21.175 4.152 1.00 0.00 C ATOM 1839 NZ LYS A 124 -10.681 22.447 4.255 1.00 0.00 N ATOM 0 H LYS A 124 -11.544 16.645 0.559 1.00 0.00 H new ATOM 0 HA LYS A 124 -9.085 17.667 1.358 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.720 18.318 1.712 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -11.316 17.756 3.322 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -9.164 19.424 2.566 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -10.604 20.251 2.004 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -10.998 19.146 4.689 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -9.598 20.199 4.637 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -12.053 21.189 3.245 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -12.136 21.097 4.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -11.341 23.251 4.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -10.123 22.446 5.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -10.042 22.534 3.439 1.00 0.00 H new ATOM 1853 N ALA A 125 -10.313 15.460 3.514 1.00 0.00 N ATOM 1854 CA ALA A 125 -9.924 14.515 4.552 1.00 0.00 C ATOM 1855 C ALA A 125 -8.901 13.541 3.988 1.00 0.00 C ATOM 1856 O ALA A 125 -8.067 12.996 4.711 1.00 0.00 O ATOM 1857 CB ALA A 125 -11.141 13.771 5.082 1.00 0.00 C ATOM 0 H ALA A 125 -11.312 15.482 3.311 1.00 0.00 H new ATOM 0 HA ALA A 125 -9.478 15.059 5.384 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -10.830 13.070 5.856 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -11.849 14.485 5.502 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -11.617 13.225 4.268 1.00 0.00 H new ATOM 1863 N ILE A 126 -8.966 13.353 2.673 1.00 0.00 N ATOM 1864 CA ILE A 126 -8.049 12.480 1.971 1.00 0.00 C ATOM 1865 C ILE A 126 -6.664 13.115 1.942 1.00 0.00 C ATOM 1866 O ILE A 126 -5.666 12.462 2.237 1.00 0.00 O ATOM 1867 CB ILE A 126 -8.551 12.214 0.531 1.00 0.00 C ATOM 1868 CG1 ILE A 126 -9.259 10.859 0.464 1.00 0.00 C ATOM 1869 CG2 ILE A 126 -7.418 12.295 -0.491 1.00 0.00 C ATOM 1870 CD1 ILE A 126 -8.333 9.693 0.207 1.00 0.00 C ATOM 0 H ILE A 126 -9.656 13.803 2.071 1.00 0.00 H new ATOM 0 HA ILE A 126 -7.994 11.525 2.494 1.00 0.00 H new ATOM 0 HB ILE A 126 -9.265 12.996 0.273 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -9.787 10.690 1.402 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.011 10.892 -0.324 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -7.813 12.102 -1.488 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -6.973 13.290 -0.463 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -6.658 11.551 -0.252 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -8.911 8.770 0.174 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -7.823 9.836 -0.746 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -7.596 9.631 1.007 1.00 0.00 H new ATOM 1882 N GLN A 127 -6.624 14.401 1.595 1.00 0.00 N ATOM 1883 CA GLN A 127 -5.372 15.146 1.535 1.00 0.00 C ATOM 1884 C GLN A 127 -4.618 15.015 2.852 1.00 0.00 C ATOM 1885 O GLN A 127 -3.402 14.831 2.869 1.00 0.00 O ATOM 1886 CB GLN A 127 -5.656 16.623 1.197 1.00 0.00 C ATOM 1887 CG GLN A 127 -4.970 17.642 2.103 1.00 0.00 C ATOM 1888 CD GLN A 127 -3.515 17.868 1.742 1.00 0.00 C ATOM 1889 OE1 GLN A 127 -2.614 17.537 2.513 1.00 0.00 O ATOM 1890 NE2 GLN A 127 -3.277 18.437 0.566 1.00 0.00 N ATOM 0 H GLN A 127 -7.449 14.948 1.351 1.00 0.00 H new ATOM 0 HA GLN A 127 -4.743 14.731 0.747 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -5.347 16.809 0.169 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -6.732 16.788 1.241 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -5.505 18.590 2.045 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -5.034 17.302 3.137 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -4.054 18.695 -0.042 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -2.317 18.616 0.271 1.00 0.00 H new ATOM 1899 N ASP A 128 -5.352 15.112 3.953 1.00 0.00 N ATOM 1900 CA ASP A 128 -4.755 15.004 5.274 1.00 0.00 C ATOM 1901 C ASP A 128 -4.123 13.634 5.476 1.00 0.00 C ATOM 1902 O ASP A 128 -2.974 13.531 5.905 1.00 0.00 O ATOM 1903 CB ASP A 128 -5.803 15.265 6.357 1.00 0.00 C ATOM 1904 CG ASP A 128 -5.180 15.572 7.705 1.00 0.00 C ATOM 1905 OD1 ASP A 128 -4.016 15.178 7.924 1.00 0.00 O ATOM 1906 OD2 ASP A 128 -5.857 16.206 8.541 1.00 0.00 O ATOM 0 H ASP A 128 -6.360 15.265 3.956 1.00 0.00 H new ATOM 0 HA ASP A 128 -3.972 15.758 5.352 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -6.434 16.100 6.053 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -6.450 14.393 6.450 1.00 0.00 H new ATOM 1911 N GLU A 129 -4.869 12.580 5.161 1.00 0.00 N ATOM 1912 CA GLU A 129 -4.352 11.229 5.312 1.00 0.00 C ATOM 1913 C GLU A 129 -3.168 11.014 4.382 1.00 0.00 C ATOM 1914 O GLU A 129 -2.067 10.693 4.829 1.00 0.00 O ATOM 1915 CB GLU A 129 -5.439 10.192 5.032 1.00 0.00 C ATOM 1916 CG GLU A 129 -5.372 8.997 5.967 1.00 0.00 C ATOM 1917 CD GLU A 129 -5.468 9.405 7.424 1.00 0.00 C ATOM 1918 OE1 GLU A 129 -6.069 10.464 7.701 1.00 0.00 O ATOM 1919 OE2 GLU A 129 -4.947 8.668 8.286 1.00 0.00 O ATOM 0 H GLU A 129 -5.823 12.636 4.804 1.00 0.00 H new ATOM 0 HA GLU A 129 -4.021 11.104 6.343 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -6.417 10.664 5.124 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -5.348 9.847 4.002 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -6.182 8.307 5.730 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -4.438 8.461 5.802 1.00 0.00 H new ATOM 1926 N ILE A 130 -3.394 11.205 3.086 1.00 0.00 N ATOM 1927 CA ILE A 130 -2.341 11.044 2.106 1.00 0.00 C ATOM 1928 C ILE A 130 -1.156 11.941 2.444 1.00 0.00 C ATOM 1929 O ILE A 130 -0.008 11.597 2.167 1.00 0.00 O ATOM 1930 CB ILE A 130 -2.853 11.343 0.683 1.00 0.00 C ATOM 1931 CG1 ILE A 130 -1.726 11.256 -0.336 1.00 0.00 C ATOM 1932 CG2 ILE A 130 -3.545 12.684 0.610 1.00 0.00 C ATOM 1933 CD1 ILE A 130 -1.786 9.981 -1.123 1.00 0.00 C ATOM 0 H ILE A 130 -4.298 11.471 2.696 1.00 0.00 H new ATOM 0 HA ILE A 130 -2.013 10.005 2.134 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.591 10.579 0.437 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.784 12.106 -1.016 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -0.766 11.322 0.176 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -3.892 12.859 -0.408 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -4.397 12.691 1.290 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -2.846 13.470 0.896 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -0.965 9.957 -1.840 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -1.702 9.131 -0.446 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.735 9.927 -1.657 1.00 0.00 H new ATOM 1945 N ARG A 131 -1.430 13.084 3.069 1.00 0.00 N ATOM 1946 CA ARG A 131 -0.364 13.992 3.455 1.00 0.00 C ATOM 1947 C ARG A 131 0.551 13.311 4.465 1.00 0.00 C ATOM 1948 O ARG A 131 1.774 13.373 4.356 1.00 0.00 O ATOM 1949 CB ARG A 131 -0.943 15.279 4.049 1.00 0.00 C ATOM 1950 CG ARG A 131 0.109 16.223 4.612 1.00 0.00 C ATOM 1951 CD ARG A 131 -0.516 17.503 5.143 1.00 0.00 C ATOM 1952 NE ARG A 131 -0.160 17.748 6.539 1.00 0.00 N ATOM 1953 CZ ARG A 131 -0.832 18.572 7.342 1.00 0.00 C ATOM 1954 NH1 ARG A 131 -1.893 19.230 6.891 1.00 0.00 N ATOM 1955 NH2 ARG A 131 -0.441 18.738 8.598 1.00 0.00 N ATOM 0 H ARG A 131 -2.369 13.397 3.314 1.00 0.00 H new ATOM 0 HA ARG A 131 0.214 14.254 2.568 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -1.511 15.801 3.278 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -1.645 15.019 4.841 1.00 0.00 H new ATOM 0 HG2 ARG A 131 0.655 15.724 5.413 1.00 0.00 H new ATOM 0 HG3 ARG A 131 0.834 16.466 3.835 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -0.191 18.346 4.533 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -1.600 17.442 5.051 1.00 0.00 H new ATOM 0 HE ARG A 131 0.650 17.260 6.921 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -2.198 19.106 5.925 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -2.404 19.860 7.510 1.00 0.00 H new ATOM 0 HH21 ARG A 131 0.374 18.235 8.949 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -0.955 19.369 9.213 1.00 0.00 H new ATOM 1969 N SER A 132 -0.063 12.653 5.443 1.00 0.00 N ATOM 1970 CA SER A 132 0.675 11.944 6.479 1.00 0.00 C ATOM 1971 C SER A 132 1.215 10.614 5.962 1.00 0.00 C ATOM 1972 O SER A 132 2.222 10.115 6.455 1.00 0.00 O ATOM 1973 CB SER A 132 -0.216 11.707 7.699 1.00 0.00 C ATOM 1974 OG SER A 132 0.543 11.254 8.806 1.00 0.00 O ATOM 0 H SER A 132 -1.077 12.597 5.539 1.00 0.00 H new ATOM 0 HA SER A 132 1.522 12.566 6.770 1.00 0.00 H new ATOM 0 HB2 SER A 132 -0.731 12.631 7.961 1.00 0.00 H new ATOM 0 HB3 SER A 132 -0.983 10.972 7.455 1.00 0.00 H new ATOM 0 HG SER A 132 0.555 11.946 9.500 1.00 0.00 H new ATOM 1980 N VAL A 133 0.534 10.037 4.975 1.00 0.00 N ATOM 1981 CA VAL A 133 0.956 8.759 4.410 1.00 0.00 C ATOM 1982 C VAL A 133 2.265 8.915 3.648 1.00 0.00 C ATOM 1983 O VAL A 133 3.208 8.158 3.855 1.00 0.00 O ATOM 1984 CB VAL A 133 -0.133 8.156 3.488 1.00 0.00 C ATOM 1985 CG1 VAL A 133 0.464 7.481 2.265 1.00 0.00 C ATOM 1986 CG2 VAL A 133 -0.982 7.161 4.253 1.00 0.00 C ATOM 0 H VAL A 133 -0.307 10.431 4.553 1.00 0.00 H new ATOM 0 HA VAL A 133 1.111 8.069 5.240 1.00 0.00 H new ATOM 0 HB VAL A 133 -0.755 8.983 3.145 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.336 7.073 1.648 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.032 8.211 1.687 1.00 0.00 H new ATOM 0 HG13 VAL A 133 1.126 6.674 2.581 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -1.742 6.747 3.591 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -0.350 6.356 4.628 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.465 7.664 5.091 1.00 0.00 H new ATOM 1996 N ILE A 134 2.323 9.907 2.778 1.00 0.00 N ATOM 1997 CA ILE A 134 3.530 10.159 2.010 1.00 0.00 C ATOM 1998 C ILE A 134 4.641 10.630 2.944 1.00 0.00 C ATOM 1999 O ILE A 134 5.809 10.260 2.792 1.00 0.00 O ATOM 2000 CB ILE A 134 3.289 11.224 0.920 1.00 0.00 C ATOM 2001 CG1 ILE A 134 1.985 10.930 0.146 1.00 0.00 C ATOM 2002 CG2 ILE A 134 4.490 11.314 -0.011 1.00 0.00 C ATOM 2003 CD1 ILE A 134 2.129 9.990 -1.039 1.00 0.00 C ATOM 0 H ILE A 134 1.553 10.548 2.586 1.00 0.00 H new ATOM 0 HA ILE A 134 3.822 9.230 1.521 1.00 0.00 H new ATOM 0 HB ILE A 134 3.170 12.195 1.400 1.00 0.00 H new ATOM 0 HG12 ILE A 134 1.259 10.505 0.839 1.00 0.00 H new ATOM 0 HG13 ILE A 134 1.572 11.874 -0.209 1.00 0.00 H new ATOM 0 HG21 ILE A 134 4.303 12.070 -0.774 1.00 0.00 H new ATOM 0 HG22 ILE A 134 5.375 11.588 0.563 1.00 0.00 H new ATOM 0 HG23 ILE A 134 4.653 10.348 -0.489 1.00 0.00 H new ATOM 0 HD11 ILE A 134 1.157 9.850 -1.512 1.00 0.00 H new ATOM 0 HD12 ILE A 134 2.826 10.418 -1.760 1.00 0.00 H new ATOM 0 HD13 ILE A 134 2.507 9.027 -0.696 1.00 0.00 H new ATOM 2015 N ARG A 135 4.252 11.443 3.920 1.00 0.00 N ATOM 2016 CA ARG A 135 5.180 11.987 4.906 1.00 0.00 C ATOM 2017 C ARG A 135 5.641 10.923 5.890 1.00 0.00 C ATOM 2018 O ARG A 135 6.822 10.840 6.204 1.00 0.00 O ATOM 2019 CB ARG A 135 4.510 13.127 5.677 1.00 0.00 C ATOM 2020 CG ARG A 135 4.798 14.508 5.118 1.00 0.00 C ATOM 2021 CD ARG A 135 4.581 14.573 3.613 1.00 0.00 C ATOM 2022 NE ARG A 135 5.835 14.757 2.887 1.00 0.00 N ATOM 2023 CZ ARG A 135 6.590 15.849 2.976 1.00 0.00 C ATOM 2024 NH1 ARG A 135 6.221 16.858 3.755 1.00 0.00 N ATOM 2025 NH2 ARG A 135 7.718 15.935 2.284 1.00 0.00 N ATOM 0 H ARG A 135 3.286 11.743 4.050 1.00 0.00 H new ATOM 0 HA ARG A 135 6.052 12.358 4.368 1.00 0.00 H new ATOM 0 HB2 ARG A 135 3.432 12.965 5.679 1.00 0.00 H new ATOM 0 HB3 ARG A 135 4.839 13.091 6.715 1.00 0.00 H new ATOM 0 HG2 ARG A 135 4.155 15.239 5.608 1.00 0.00 H new ATOM 0 HG3 ARG A 135 5.827 14.784 5.348 1.00 0.00 H new ATOM 0 HD2 ARG A 135 4.098 13.655 3.276 1.00 0.00 H new ATOM 0 HD3 ARG A 135 3.903 15.394 3.380 1.00 0.00 H new ATOM 0 HE ARG A 135 6.151 14.004 2.276 1.00 0.00 H new ATOM 0 HH11 ARG A 135 5.354 16.799 4.290 1.00 0.00 H new ATOM 0 HH12 ARG A 135 6.804 17.692 3.819 1.00 0.00 H new ATOM 0 HH21 ARG A 135 8.008 15.164 1.683 1.00 0.00 H new ATOM 0 HH22 ARG A 135 8.296 16.773 2.353 1.00 0.00 H new ATOM 2039 N GLN A 136 4.709 10.125 6.396 1.00 0.00 N ATOM 2040 CA GLN A 136 5.057 9.092 7.364 1.00 0.00 C ATOM 2041 C GLN A 136 6.099 8.136 6.788 1.00 0.00 C ATOM 2042 O GLN A 136 7.027 7.738 7.490 1.00 0.00 O ATOM 2043 CB GLN A 136 3.818 8.334 7.839 1.00 0.00 C ATOM 2044 CG GLN A 136 3.152 7.505 6.763 1.00 0.00 C ATOM 2045 CD GLN A 136 1.824 6.928 7.213 1.00 0.00 C ATOM 2046 OE1 GLN A 136 1.579 5.730 7.087 1.00 0.00 O ATOM 2047 NE2 GLN A 136 0.954 7.786 7.737 1.00 0.00 N ATOM 0 H GLN A 136 3.719 10.171 6.156 1.00 0.00 H new ATOM 0 HA GLN A 136 5.494 9.584 8.233 1.00 0.00 H new ATOM 0 HB2 GLN A 136 4.099 7.680 8.665 1.00 0.00 H new ATOM 0 HB3 GLN A 136 3.095 9.050 8.231 1.00 0.00 H new ATOM 0 HG2 GLN A 136 2.995 8.122 5.878 1.00 0.00 H new ATOM 0 HG3 GLN A 136 3.817 6.692 6.471 1.00 0.00 H new ATOM 0 HE21 GLN A 136 1.199 8.772 7.823 1.00 0.00 H new ATOM 0 HE22 GLN A 136 0.041 7.458 8.053 1.00 0.00 H new ATOM 2056 N ILE A 137 5.974 7.789 5.502 1.00 0.00 N ATOM 2057 CA ILE A 137 6.960 6.908 4.883 1.00 0.00 C ATOM 2058 C ILE A 137 8.323 7.589 4.894 1.00 0.00 C ATOM 2059 O ILE A 137 9.295 7.056 5.426 1.00 0.00 O ATOM 2060 CB ILE A 137 6.629 6.541 3.415 1.00 0.00 C ATOM 2061 CG1 ILE A 137 5.152 6.214 3.211 1.00 0.00 C ATOM 2062 CG2 ILE A 137 7.472 5.355 2.976 1.00 0.00 C ATOM 2063 CD1 ILE A 137 4.656 6.551 1.819 1.00 0.00 C ATOM 0 H ILE A 137 5.221 8.097 4.887 1.00 0.00 H new ATOM 0 HA ILE A 137 6.954 5.988 5.467 1.00 0.00 H new ATOM 0 HB ILE A 137 6.859 7.417 2.808 1.00 0.00 H new ATOM 0 HG12 ILE A 137 4.991 5.153 3.401 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.560 6.762 3.944 1.00 0.00 H new ATOM 0 HG21 ILE A 137 7.234 5.102 1.943 1.00 0.00 H new ATOM 0 HG22 ILE A 137 8.529 5.611 3.053 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.259 4.500 3.617 1.00 0.00 H new ATOM 0 HD11 ILE A 137 3.600 6.295 1.737 1.00 0.00 H new ATOM 0 HD12 ILE A 137 4.787 7.617 1.634 1.00 0.00 H new ATOM 0 HD13 ILE A 137 5.225 5.983 1.083 1.00 0.00 H new ATOM 2075 N THR A 138 8.374 8.777 4.295 1.00 0.00 N ATOM 2076 CA THR A 138 9.608 9.553 4.218 1.00 0.00 C ATOM 2077 C THR A 138 10.089 9.980 5.603 1.00 0.00 C ATOM 2078 O THR A 138 11.292 10.031 5.868 1.00 0.00 O ATOM 2079 CB THR A 138 9.390 10.783 3.327 1.00 0.00 C ATOM 2080 OG1 THR A 138 8.195 10.650 2.578 1.00 0.00 O ATOM 2081 CG2 THR A 138 10.516 11.021 2.342 1.00 0.00 C ATOM 0 H THR A 138 7.570 9.224 3.854 1.00 0.00 H new ATOM 0 HA THR A 138 10.381 8.921 3.782 1.00 0.00 H new ATOM 0 HB THR A 138 9.342 11.629 4.013 1.00 0.00 H new ATOM 0 HG1 THR A 138 7.431 10.914 3.132 1.00 0.00 H new ATOM 0 HG21 THR A 138 10.296 11.906 1.745 1.00 0.00 H new ATOM 0 HG22 THR A 138 11.449 11.172 2.885 1.00 0.00 H new ATOM 0 HG23 THR A 138 10.615 10.156 1.686 1.00 0.00 H new ATOM 2089 N ALA A 139 9.143 10.291 6.481 1.00 0.00 N ATOM 2090 CA ALA A 139 9.457 10.724 7.831 1.00 0.00 C ATOM 2091 C ALA A 139 10.191 9.643 8.618 1.00 0.00 C ATOM 2092 O ALA A 139 11.263 9.888 9.170 1.00 0.00 O ATOM 2093 CB ALA A 139 8.186 11.133 8.559 1.00 0.00 C ATOM 0 H ALA A 139 8.145 10.250 6.276 1.00 0.00 H new ATOM 0 HA ALA A 139 10.122 11.584 7.755 1.00 0.00 H new ATOM 0 HB1 ALA A 139 8.434 11.456 9.570 1.00 0.00 H new ATOM 0 HB2 ALA A 139 7.708 11.953 8.023 1.00 0.00 H new ATOM 0 HB3 ALA A 139 7.504 10.284 8.606 1.00 0.00 H new ATOM 2099 N THR A 140 9.606 8.451 8.678 1.00 0.00 N ATOM 2100 CA THR A 140 10.213 7.345 9.416 1.00 0.00 C ATOM 2101 C THR A 140 11.604 7.025 8.883 1.00 0.00 C ATOM 2102 O THR A 140 12.529 6.771 9.652 1.00 0.00 O ATOM 2103 CB THR A 140 9.336 6.096 9.355 1.00 0.00 C ATOM 2104 OG1 THR A 140 8.058 6.349 9.911 1.00 0.00 O ATOM 2105 CG2 THR A 140 9.939 4.920 10.096 1.00 0.00 C ATOM 0 H THR A 140 8.719 8.225 8.229 1.00 0.00 H new ATOM 0 HA THR A 140 10.302 7.660 10.456 1.00 0.00 H new ATOM 0 HB THR A 140 9.256 5.843 8.298 1.00 0.00 H new ATOM 0 HG1 THR A 140 7.506 6.829 9.258 1.00 0.00 H new ATOM 0 HG21 THR A 140 9.273 4.061 10.019 1.00 0.00 H new ATOM 0 HG22 THR A 140 10.905 4.670 9.658 1.00 0.00 H new ATOM 0 HG23 THR A 140 10.074 5.182 11.146 1.00 0.00 H new ATOM 2113 N VAL A 141 11.752 7.037 7.562 1.00 0.00 N ATOM 2114 CA VAL A 141 13.043 6.745 6.943 1.00 0.00 C ATOM 2115 C VAL A 141 14.124 7.631 7.539 1.00 0.00 C ATOM 2116 O VAL A 141 15.164 7.143 7.983 1.00 0.00 O ATOM 2117 CB VAL A 141 13.009 6.962 5.423 1.00 0.00 C ATOM 2118 CG1 VAL A 141 14.294 6.459 4.783 1.00 0.00 C ATOM 2119 CG2 VAL A 141 11.797 6.279 4.812 1.00 0.00 C ATOM 0 H VAL A 141 11.001 7.244 6.903 1.00 0.00 H new ATOM 0 HA VAL A 141 13.263 5.696 7.140 1.00 0.00 H new ATOM 0 HB VAL A 141 12.929 8.032 5.229 1.00 0.00 H new ATOM 0 HG11 VAL A 141 14.252 6.621 3.706 1.00 0.00 H new ATOM 0 HG12 VAL A 141 15.144 7.001 5.198 1.00 0.00 H new ATOM 0 HG13 VAL A 141 14.409 5.394 4.985 1.00 0.00 H new ATOM 0 HG21 VAL A 141 11.791 6.444 3.735 1.00 0.00 H new ATOM 0 HG22 VAL A 141 11.842 5.209 5.015 1.00 0.00 H new ATOM 0 HG23 VAL A 141 10.888 6.693 5.248 1.00 0.00 H new ATOM 2129 N THR A 142 13.860 8.932 7.584 1.00 0.00 N ATOM 2130 CA THR A 142 14.808 9.868 8.173 1.00 0.00 C ATOM 2131 C THR A 142 15.031 9.499 9.634 1.00 0.00 C ATOM 2132 O THR A 142 16.109 9.709 10.190 1.00 0.00 O ATOM 2133 CB THR A 142 14.285 11.302 8.064 1.00 0.00 C ATOM 2134 OG1 THR A 142 12.888 11.311 7.830 1.00 0.00 O ATOM 2135 CG2 THR A 142 14.942 12.094 6.957 1.00 0.00 C ATOM 0 H THR A 142 13.006 9.359 7.224 1.00 0.00 H new ATOM 0 HA THR A 142 15.753 9.810 7.633 1.00 0.00 H new ATOM 0 HB THR A 142 14.527 11.771 9.018 1.00 0.00 H new ATOM 0 HG1 THR A 142 12.433 10.822 8.547 1.00 0.00 H new ATOM 0 HG21 THR A 142 14.526 13.101 6.934 1.00 0.00 H new ATOM 0 HG22 THR A 142 16.016 12.149 7.137 1.00 0.00 H new ATOM 0 HG23 THR A 142 14.759 11.604 6.001 1.00 0.00 H new ATOM 2143 N PHE A 143 13.993 8.926 10.237 1.00 0.00 N ATOM 2144 CA PHE A 143 14.040 8.490 11.625 1.00 0.00 C ATOM 2145 C PHE A 143 14.905 7.235 11.759 1.00 0.00 C ATOM 2146 O PHE A 143 15.358 6.897 12.853 1.00 0.00 O ATOM 2147 CB PHE A 143 12.611 8.237 12.133 1.00 0.00 C ATOM 2148 CG PHE A 143 12.476 7.100 13.111 1.00 0.00 C ATOM 2149 CD1 PHE A 143 12.317 5.788 12.672 1.00 0.00 C ATOM 2150 CD2 PHE A 143 12.500 7.345 14.474 1.00 0.00 C ATOM 2151 CE1 PHE A 143 12.192 4.758 13.576 1.00 0.00 C ATOM 2152 CE2 PHE A 143 12.371 6.310 15.379 1.00 0.00 C ATOM 2153 CZ PHE A 143 12.219 5.016 14.926 1.00 0.00 C ATOM 0 H PHE A 143 13.099 8.752 9.777 1.00 0.00 H new ATOM 0 HA PHE A 143 14.492 9.271 12.236 1.00 0.00 H new ATOM 0 HB2 PHE A 143 12.242 9.148 12.605 1.00 0.00 H new ATOM 0 HB3 PHE A 143 11.967 8.038 11.277 1.00 0.00 H new ATOM 0 HD1 PHE A 143 12.292 5.577 11.613 1.00 0.00 H new ATOM 0 HD2 PHE A 143 12.621 8.356 14.833 1.00 0.00 H new ATOM 0 HE1 PHE A 143 12.072 3.744 13.224 1.00 0.00 H new ATOM 0 HE2 PHE A 143 12.389 6.513 16.440 1.00 0.00 H new ATOM 0 HZ PHE A 143 12.121 4.205 15.632 1.00 0.00 H new ATOM 2163 N LEU A 144 15.134 6.550 10.638 1.00 0.00 N ATOM 2164 CA LEU A 144 15.949 5.339 10.636 1.00 0.00 C ATOM 2165 C LEU A 144 17.422 5.682 10.418 1.00 0.00 C ATOM 2166 O LEU A 144 17.746 6.628 9.702 1.00 0.00 O ATOM 2167 CB LEU A 144 15.473 4.374 9.547 1.00 0.00 C ATOM 2168 CG LEU A 144 14.015 3.921 9.667 1.00 0.00 C ATOM 2169 CD1 LEU A 144 13.588 3.164 8.419 1.00 0.00 C ATOM 2170 CD2 LEU A 144 13.820 3.062 10.909 1.00 0.00 C ATOM 0 H LEU A 144 14.767 6.814 9.724 1.00 0.00 H new ATOM 0 HA LEU A 144 15.841 4.856 11.607 1.00 0.00 H new ATOM 0 HB2 LEU A 144 15.609 4.851 8.577 1.00 0.00 H new ATOM 0 HB3 LEU A 144 16.113 3.492 9.561 1.00 0.00 H new ATOM 0 HG LEU A 144 13.387 4.807 9.763 1.00 0.00 H new ATOM 0 HD11 LEU A 144 12.549 2.850 8.522 1.00 0.00 H new ATOM 0 HD12 LEU A 144 13.686 3.813 7.549 1.00 0.00 H new ATOM 0 HD13 LEU A 144 14.222 2.286 8.291 1.00 0.00 H new ATOM 0 HD21 LEU A 144 12.778 2.750 10.976 1.00 0.00 H new ATOM 0 HD22 LEU A 144 14.459 2.181 10.846 1.00 0.00 H new ATOM 0 HD23 LEU A 144 14.084 3.639 11.795 1.00 0.00 H new ATOM 2182 N PRO A 145 18.337 4.915 11.038 1.00 0.00 N ATOM 2183 CA PRO A 145 19.779 5.146 10.909 1.00 0.00 C ATOM 2184 C PRO A 145 20.330 4.667 9.568 1.00 0.00 C ATOM 2185 O PRO A 145 21.034 3.660 9.500 1.00 0.00 O ATOM 2186 CB PRO A 145 20.364 4.321 12.054 1.00 0.00 C ATOM 2187 CG PRO A 145 19.397 3.203 12.239 1.00 0.00 C ATOM 2188 CD PRO A 145 18.038 3.766 11.915 1.00 0.00 C ATOM 0 HA PRO A 145 20.030 6.206 10.952 1.00 0.00 H new ATOM 0 HB2 PRO A 145 21.359 3.949 11.808 1.00 0.00 H new ATOM 0 HB3 PRO A 145 20.462 4.916 12.962 1.00 0.00 H new ATOM 0 HG2 PRO A 145 19.639 2.367 11.583 1.00 0.00 H new ATOM 0 HG3 PRO A 145 19.429 2.826 13.261 1.00 0.00 H new ATOM 0 HD2 PRO A 145 17.409 3.031 11.412 1.00 0.00 H new ATOM 0 HD3 PRO A 145 17.508 4.076 12.815 1.00 0.00 H new ATOM 2196 N LEU A 146 20.008 5.397 8.504 1.00 0.00 N ATOM 2197 CA LEU A 146 20.474 5.045 7.166 1.00 0.00 C ATOM 2198 C LEU A 146 19.947 3.675 6.754 1.00 0.00 C ATOM 2199 O LEU A 146 19.736 2.804 7.597 1.00 0.00 O ATOM 2200 CB LEU A 146 22.003 5.055 7.114 1.00 0.00 C ATOM 2201 CG LEU A 146 22.606 4.868 5.720 1.00 0.00 C ATOM 2202 CD1 LEU A 146 22.903 6.217 5.082 1.00 0.00 C ATOM 2203 CD2 LEU A 146 23.869 4.023 5.795 1.00 0.00 C ATOM 0 H LEU A 146 19.427 6.235 8.542 1.00 0.00 H new ATOM 0 HA LEU A 146 20.092 5.789 6.467 1.00 0.00 H new ATOM 0 HB2 LEU A 146 22.359 6.001 7.523 1.00 0.00 H new ATOM 0 HB3 LEU A 146 22.378 4.265 7.764 1.00 0.00 H new ATOM 0 HG LEU A 146 21.879 4.346 5.097 1.00 0.00 H new ATOM 0 HD11 LEU A 146 23.331 6.065 4.091 1.00 0.00 H new ATOM 0 HD12 LEU A 146 21.979 6.789 4.994 1.00 0.00 H new ATOM 0 HD13 LEU A 146 23.611 6.765 5.703 1.00 0.00 H new ATOM 0 HD21 LEU A 146 24.284 3.900 4.795 1.00 0.00 H new ATOM 0 HD22 LEU A 146 24.601 4.518 6.434 1.00 0.00 H new ATOM 0 HD23 LEU A 146 23.628 3.045 6.210 1.00 0.00 H new ATOM 2215 N LEU A 147 19.733 3.488 5.454 1.00 0.00 N ATOM 2216 CA LEU A 147 19.228 2.220 4.937 1.00 0.00 C ATOM 2217 C LEU A 147 19.019 2.292 3.426 1.00 0.00 C ATOM 2218 O LEU A 147 18.583 3.314 2.898 1.00 0.00 O ATOM 2219 CB LEU A 147 17.914 1.851 5.633 1.00 0.00 C ATOM 2220 CG LEU A 147 17.858 0.439 6.224 1.00 0.00 C ATOM 2221 CD1 LEU A 147 18.986 0.222 7.221 1.00 0.00 C ATOM 2222 CD2 LEU A 147 16.512 0.200 6.887 1.00 0.00 C ATOM 0 H LEU A 147 19.901 4.197 4.741 1.00 0.00 H new ATOM 0 HA LEU A 147 19.969 1.448 5.144 1.00 0.00 H new ATOM 0 HB2 LEU A 147 17.732 2.569 6.433 1.00 0.00 H new ATOM 0 HB3 LEU A 147 17.100 1.959 4.916 1.00 0.00 H new ATOM 0 HG LEU A 147 17.982 -0.277 5.411 1.00 0.00 H new ATOM 0 HD11 LEU A 147 18.924 -0.788 7.626 1.00 0.00 H new ATOM 0 HD12 LEU A 147 19.945 0.354 6.720 1.00 0.00 H new ATOM 0 HD13 LEU A 147 18.898 0.945 8.032 1.00 0.00 H new ATOM 0 HD21 LEU A 147 16.485 -0.807 7.303 1.00 0.00 H new ATOM 0 HD22 LEU A 147 16.366 0.927 7.686 1.00 0.00 H new ATOM 0 HD23 LEU A 147 15.718 0.309 6.148 1.00 0.00 H new ATOM 2234 N GLU A 148 19.335 1.198 2.737 1.00 0.00 N ATOM 2235 CA GLU A 148 19.183 1.131 1.285 1.00 0.00 C ATOM 2236 C GLU A 148 19.693 -0.205 0.749 1.00 0.00 C ATOM 2237 O GLU A 148 20.757 -0.275 0.132 1.00 0.00 O ATOM 2238 CB GLU A 148 19.931 2.290 0.615 1.00 0.00 C ATOM 2239 CG GLU A 148 19.101 3.030 -0.420 1.00 0.00 C ATOM 2240 CD GLU A 148 19.555 4.463 -0.618 1.00 0.00 C ATOM 2241 OE1 GLU A 148 19.215 5.316 0.230 1.00 0.00 O ATOM 2242 OE2 GLU A 148 20.252 4.733 -1.618 1.00 0.00 O ATOM 0 H GLU A 148 19.698 0.345 3.161 1.00 0.00 H new ATOM 0 HA GLU A 148 18.122 1.215 1.049 1.00 0.00 H new ATOM 0 HB2 GLU A 148 20.254 2.995 1.381 1.00 0.00 H new ATOM 0 HB3 GLU A 148 20.831 1.903 0.138 1.00 0.00 H new ATOM 0 HG2 GLU A 148 19.157 2.501 -1.371 1.00 0.00 H new ATOM 0 HG3 GLU A 148 18.055 3.024 -0.113 1.00 0.00 H new ATOM 2249 N VAL A 149 18.930 -1.265 0.994 1.00 0.00 N ATOM 2250 CA VAL A 149 19.306 -2.600 0.540 1.00 0.00 C ATOM 2251 C VAL A 149 18.418 -3.073 -0.606 1.00 0.00 C ATOM 2252 O VAL A 149 17.226 -2.769 -0.643 1.00 0.00 O ATOM 2253 CB VAL A 149 19.207 -3.636 1.684 1.00 0.00 C ATOM 2254 CG1 VAL A 149 19.978 -3.177 2.909 1.00 0.00 C ATOM 2255 CG2 VAL A 149 17.753 -3.907 2.046 1.00 0.00 C ATOM 0 H VAL A 149 18.048 -1.226 1.504 1.00 0.00 H new ATOM 0 HA VAL A 149 20.338 -2.525 0.198 1.00 0.00 H new ATOM 0 HB VAL A 149 19.655 -4.564 1.328 1.00 0.00 H new ATOM 0 HG11 VAL A 149 19.890 -3.926 3.696 1.00 0.00 H new ATOM 0 HG12 VAL A 149 21.028 -3.045 2.650 1.00 0.00 H new ATOM 0 HG13 VAL A 149 19.570 -2.230 3.262 1.00 0.00 H new ATOM 0 HG21 VAL A 149 17.709 -4.639 2.853 1.00 0.00 H new ATOM 0 HG22 VAL A 149 17.280 -2.980 2.371 1.00 0.00 H new ATOM 0 HG23 VAL A 149 17.227 -4.296 1.174 1.00 0.00 H new ATOM 2265 N SER A 150 18.992 -3.858 -1.514 1.00 0.00 N ATOM 2266 CA SER A 150 18.229 -4.413 -2.623 1.00 0.00 C ATOM 2267 C SER A 150 17.323 -5.502 -2.075 1.00 0.00 C ATOM 2268 O SER A 150 17.543 -6.688 -2.295 1.00 0.00 O ATOM 2269 CB SER A 150 19.163 -4.976 -3.700 1.00 0.00 C ATOM 2270 OG SER A 150 18.967 -4.318 -4.938 1.00 0.00 O ATOM 0 H SER A 150 19.977 -4.122 -1.502 1.00 0.00 H new ATOM 0 HA SER A 150 17.631 -3.630 -3.090 1.00 0.00 H new ATOM 0 HB2 SER A 150 20.200 -4.861 -3.383 1.00 0.00 H new ATOM 0 HB3 SER A 150 18.983 -6.044 -3.820 1.00 0.00 H new ATOM 0 HG SER A 150 19.575 -4.694 -5.608 1.00 0.00 H new ATOM 2276 N CYS A 151 16.325 -5.064 -1.323 1.00 0.00 N ATOM 2277 CA CYS A 151 15.373 -5.952 -0.671 1.00 0.00 C ATOM 2278 C CYS A 151 14.311 -6.458 -1.625 1.00 0.00 C ATOM 2279 O CYS A 151 14.138 -5.938 -2.727 1.00 0.00 O ATOM 2280 CB CYS A 151 14.706 -5.252 0.513 1.00 0.00 C ATOM 2281 SG CYS A 151 14.062 -3.605 0.137 1.00 0.00 S ATOM 0 H CYS A 151 16.151 -4.075 -1.146 1.00 0.00 H new ATOM 0 HA CYS A 151 15.940 -6.812 -0.316 1.00 0.00 H new ATOM 0 HB2 CYS A 151 13.888 -5.875 0.875 1.00 0.00 H new ATOM 0 HB3 CYS A 151 15.428 -5.170 1.325 1.00 0.00 H new ATOM 0 HG CYS A 151 15.047 -2.814 -0.170 1.00 0.00 H new ATOM 2287 N SER A 152 13.603 -7.486 -1.180 1.00 0.00 N ATOM 2288 CA SER A 152 12.551 -8.086 -1.974 1.00 0.00 C ATOM 2289 C SER A 152 11.205 -7.587 -1.475 1.00 0.00 C ATOM 2290 O SER A 152 11.097 -7.048 -0.374 1.00 0.00 O ATOM 2291 CB SER A 152 12.616 -9.613 -1.888 1.00 0.00 C ATOM 2292 OG SER A 152 11.973 -10.088 -0.717 1.00 0.00 O ATOM 0 H SER A 152 13.742 -7.921 -0.268 1.00 0.00 H new ATOM 0 HA SER A 152 12.682 -7.801 -3.018 1.00 0.00 H new ATOM 0 HB2 SER A 152 12.144 -10.050 -2.768 1.00 0.00 H new ATOM 0 HB3 SER A 152 13.657 -9.936 -1.891 1.00 0.00 H new ATOM 0 HG SER A 152 12.559 -9.952 0.056 1.00 0.00 H new ATOM 2298 N PHE A 153 10.201 -7.708 -2.321 1.00 0.00 N ATOM 2299 CA PHE A 153 8.873 -7.205 -2.011 1.00 0.00 C ATOM 2300 C PHE A 153 7.862 -8.318 -1.761 1.00 0.00 C ATOM 2301 O PHE A 153 7.918 -9.383 -2.376 1.00 0.00 O ATOM 2302 CB PHE A 153 8.400 -6.383 -3.209 1.00 0.00 C ATOM 2303 CG PHE A 153 7.842 -5.027 -2.901 1.00 0.00 C ATOM 2304 CD1 PHE A 153 8.358 -4.234 -1.883 1.00 0.00 C ATOM 2305 CD2 PHE A 153 6.805 -4.527 -3.674 1.00 0.00 C ATOM 2306 CE1 PHE A 153 7.841 -2.977 -1.651 1.00 0.00 C ATOM 2307 CE2 PHE A 153 6.299 -3.273 -3.445 1.00 0.00 C ATOM 2308 CZ PHE A 153 6.813 -2.501 -2.438 1.00 0.00 C ATOM 0 H PHE A 153 10.279 -8.153 -3.235 1.00 0.00 H new ATOM 0 HA PHE A 153 8.938 -6.615 -1.097 1.00 0.00 H new ATOM 0 HB2 PHE A 153 9.239 -6.261 -3.894 1.00 0.00 H new ATOM 0 HB3 PHE A 153 7.638 -6.955 -3.738 1.00 0.00 H new ATOM 0 HD1 PHE A 153 9.167 -4.604 -1.271 1.00 0.00 H new ATOM 0 HD2 PHE A 153 6.391 -5.133 -4.466 1.00 0.00 H new ATOM 0 HE1 PHE A 153 8.240 -2.366 -0.855 1.00 0.00 H new ATOM 0 HE2 PHE A 153 5.495 -2.895 -4.059 1.00 0.00 H new ATOM 0 HZ PHE A 153 6.412 -1.514 -2.259 1.00 0.00 H new ATOM 2318 N ASP A 154 6.904 -8.026 -0.894 1.00 0.00 N ATOM 2319 CA ASP A 154 5.825 -8.949 -0.588 1.00 0.00 C ATOM 2320 C ASP A 154 4.552 -8.150 -0.349 1.00 0.00 C ATOM 2321 O ASP A 154 4.426 -7.448 0.653 1.00 0.00 O ATOM 2322 CB ASP A 154 6.160 -9.807 0.632 1.00 0.00 C ATOM 2323 CG ASP A 154 6.269 -11.280 0.288 1.00 0.00 C ATOM 2324 OD1 ASP A 154 5.345 -11.807 -0.366 1.00 0.00 O ATOM 2325 OD2 ASP A 154 7.279 -11.907 0.674 1.00 0.00 O ATOM 0 H ASP A 154 6.854 -7.144 -0.384 1.00 0.00 H new ATOM 0 HA ASP A 154 5.683 -9.627 -1.430 1.00 0.00 H new ATOM 0 HB2 ASP A 154 7.101 -9.467 1.065 1.00 0.00 H new ATOM 0 HB3 ASP A 154 5.391 -9.670 1.392 1.00 0.00 H new ATOM 2330 N LEU A 155 3.619 -8.244 -1.288 1.00 0.00 N ATOM 2331 CA LEU A 155 2.364 -7.507 -1.188 1.00 0.00 C ATOM 2332 C LEU A 155 1.284 -8.371 -0.561 1.00 0.00 C ATOM 2333 O LEU A 155 1.036 -9.495 -0.995 1.00 0.00 O ATOM 2334 CB LEU A 155 1.939 -7.021 -2.573 1.00 0.00 C ATOM 2335 CG LEU A 155 2.669 -5.769 -3.062 1.00 0.00 C ATOM 2336 CD1 LEU A 155 3.459 -6.082 -4.309 1.00 0.00 C ATOM 2337 CD2 LEU A 155 1.693 -4.649 -3.371 1.00 0.00 C ATOM 0 H LEU A 155 3.706 -8.821 -2.125 1.00 0.00 H new ATOM 0 HA LEU A 155 2.512 -6.640 -0.544 1.00 0.00 H new ATOM 0 HB2 LEU A 155 2.103 -7.824 -3.291 1.00 0.00 H new ATOM 0 HB3 LEU A 155 0.868 -6.819 -2.559 1.00 0.00 H new ATOM 0 HG LEU A 155 3.339 -5.446 -2.265 1.00 0.00 H new ATOM 0 HD11 LEU A 155 3.975 -5.184 -4.648 1.00 0.00 H new ATOM 0 HD12 LEU A 155 4.191 -6.860 -4.090 1.00 0.00 H new ATOM 0 HD13 LEU A 155 2.783 -6.429 -5.090 1.00 0.00 H new ATOM 0 HD21 LEU A 155 2.242 -3.773 -3.716 1.00 0.00 H new ATOM 0 HD22 LEU A 155 1.001 -4.973 -4.148 1.00 0.00 H new ATOM 0 HD23 LEU A 155 1.134 -4.395 -2.471 1.00 0.00 H new ATOM 2349 N LEU A 156 0.661 -7.843 0.478 1.00 0.00 N ATOM 2350 CA LEU A 156 -0.379 -8.566 1.187 1.00 0.00 C ATOM 2351 C LEU A 156 -1.722 -7.857 1.067 1.00 0.00 C ATOM 2352 O LEU A 156 -1.798 -6.630 1.143 1.00 0.00 O ATOM 2353 CB LEU A 156 0.001 -8.702 2.660 1.00 0.00 C ATOM 2354 CG LEU A 156 0.710 -10.001 3.032 1.00 0.00 C ATOM 2355 CD1 LEU A 156 1.803 -9.739 4.057 1.00 0.00 C ATOM 2356 CD2 LEU A 156 -0.291 -11.005 3.566 1.00 0.00 C ATOM 0 H LEU A 156 0.858 -6.914 0.850 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.474 -9.555 0.738 1.00 0.00 H new ATOM 0 HB2 LEU A 156 0.645 -7.865 2.931 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -0.904 -8.616 3.261 1.00 0.00 H new ATOM 0 HG LEU A 156 1.175 -10.414 2.137 1.00 0.00 H new ATOM 0 HD11 LEU A 156 2.297 -10.677 4.310 1.00 0.00 H new ATOM 0 HD12 LEU A 156 2.533 -9.045 3.641 1.00 0.00 H new ATOM 0 HD13 LEU A 156 1.363 -9.307 4.956 1.00 0.00 H new ATOM 0 HD21 LEU A 156 0.225 -11.929 3.829 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -0.778 -10.597 4.452 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -1.041 -11.213 2.803 1.00 0.00 H new ATOM 2368 N ILE A 157 -2.781 -8.637 0.898 1.00 0.00 N ATOM 2369 CA ILE A 157 -4.125 -8.084 0.788 1.00 0.00 C ATOM 2370 C ILE A 157 -5.050 -8.765 1.797 1.00 0.00 C ATOM 2371 O ILE A 157 -5.052 -9.982 1.905 1.00 0.00 O ATOM 2372 CB ILE A 157 -4.678 -8.275 -0.645 1.00 0.00 C ATOM 2373 CG1 ILE A 157 -3.987 -7.311 -1.616 1.00 0.00 C ATOM 2374 CG2 ILE A 157 -6.185 -8.078 -0.682 1.00 0.00 C ATOM 2375 CD1 ILE A 157 -4.203 -7.659 -3.075 1.00 0.00 C ATOM 0 H ILE A 157 -2.736 -9.654 0.834 1.00 0.00 H new ATOM 0 HA ILE A 157 -4.080 -7.016 1.002 1.00 0.00 H new ATOM 0 HB ILE A 157 -4.466 -9.298 -0.956 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -4.354 -6.301 -1.434 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -2.917 -7.304 -1.408 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -6.545 -8.218 -1.701 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -6.663 -8.804 -0.025 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -6.428 -7.070 -0.347 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -3.685 -6.934 -3.703 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -3.810 -8.656 -3.273 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -5.269 -7.638 -3.300 1.00 0.00 H new ATOM 2387 N TYR A 158 -5.832 -7.968 2.525 1.00 0.00 N ATOM 2388 CA TYR A 158 -6.761 -8.493 3.534 1.00 0.00 C ATOM 2389 C TYR A 158 -8.200 -8.446 3.038 1.00 0.00 C ATOM 2390 O TYR A 158 -8.734 -7.362 2.780 1.00 0.00 O ATOM 2391 CB TYR A 158 -6.692 -7.663 4.815 1.00 0.00 C ATOM 2392 CG TYR A 158 -5.620 -8.036 5.821 1.00 0.00 C ATOM 2393 CD1 TYR A 158 -4.296 -7.647 5.639 1.00 0.00 C ATOM 2394 CD2 TYR A 158 -5.948 -8.695 7.003 1.00 0.00 C ATOM 2395 CE1 TYR A 158 -3.342 -7.915 6.585 1.00 0.00 C ATOM 2396 CE2 TYR A 158 -4.994 -8.948 7.966 1.00 0.00 C ATOM 2397 CZ TYR A 158 -3.693 -8.557 7.752 1.00 0.00 C ATOM 2398 OH TYR A 158 -2.748 -8.785 8.721 1.00 0.00 O ATOM 0 H TYR A 158 -5.843 -6.952 2.436 1.00 0.00 H new ATOM 0 HA TYR A 158 -6.465 -9.524 3.727 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -6.545 -6.620 4.535 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -7.660 -7.727 5.312 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -4.016 -7.125 4.736 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -6.967 -9.013 7.168 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -2.316 -7.623 6.416 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -5.267 -9.450 8.882 1.00 0.00 H new ATOM 0 HH TYR A 158 -2.209 -9.566 8.475 1.00 0.00 H new ATOM 2408 N THR A 159 -8.829 -9.618 2.942 1.00 0.00 N ATOM 2409 CA THR A 159 -10.219 -9.713 2.505 1.00 0.00 C ATOM 2410 C THR A 159 -11.114 -10.180 3.652 1.00 0.00 C ATOM 2411 O THR A 159 -10.723 -10.120 4.818 1.00 0.00 O ATOM 2412 CB THR A 159 -10.341 -10.679 1.327 1.00 0.00 C ATOM 2413 OG1 THR A 159 -10.325 -12.022 1.776 1.00 0.00 O ATOM 2414 CG2 THR A 159 -9.237 -10.524 0.310 1.00 0.00 C ATOM 0 H THR A 159 -8.396 -10.515 3.162 1.00 0.00 H new ATOM 0 HA THR A 159 -10.544 -8.722 2.188 1.00 0.00 H new ATOM 0 HB THR A 159 -11.290 -10.433 0.850 1.00 0.00 H new ATOM 0 HG1 THR A 159 -9.434 -12.241 2.122 1.00 0.00 H new ATOM 0 HG21 THR A 159 -9.384 -11.239 -0.499 1.00 0.00 H new ATOM 0 HG22 THR A 159 -9.254 -9.512 -0.093 1.00 0.00 H new ATOM 0 HG23 THR A 159 -8.274 -10.709 0.787 1.00 0.00 H new ATOM 2422 N ASP A 160 -12.313 -10.648 3.315 1.00 0.00 N ATOM 2423 CA ASP A 160 -13.257 -11.126 4.319 1.00 0.00 C ATOM 2424 C ASP A 160 -13.734 -12.541 3.998 1.00 0.00 C ATOM 2425 O ASP A 160 -13.330 -13.505 4.648 1.00 0.00 O ATOM 2426 CB ASP A 160 -14.455 -10.180 4.412 1.00 0.00 C ATOM 2427 CG ASP A 160 -14.084 -8.835 5.007 1.00 0.00 C ATOM 2428 OD1 ASP A 160 -14.020 -8.733 6.249 1.00 0.00 O ATOM 2429 OD2 ASP A 160 -13.860 -7.883 4.228 1.00 0.00 O ATOM 0 H ASP A 160 -12.653 -10.706 2.355 1.00 0.00 H new ATOM 0 HA ASP A 160 -12.743 -11.149 5.280 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -14.875 -10.031 3.417 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -15.233 -10.642 5.020 1.00 0.00 H new ATOM 2434 N LYS A 161 -14.599 -12.656 2.994 1.00 0.00 N ATOM 2435 CA LYS A 161 -15.136 -13.952 2.589 1.00 0.00 C ATOM 2436 C LYS A 161 -14.031 -14.871 2.072 1.00 0.00 C ATOM 2437 O LYS A 161 -12.862 -14.486 2.025 1.00 0.00 O ATOM 2438 CB LYS A 161 -16.207 -13.765 1.511 1.00 0.00 C ATOM 2439 CG LYS A 161 -17.557 -14.356 1.886 1.00 0.00 C ATOM 2440 CD LYS A 161 -18.289 -13.483 2.893 1.00 0.00 C ATOM 2441 CE LYS A 161 -18.621 -14.252 4.162 1.00 0.00 C ATOM 2442 NZ LYS A 161 -17.405 -14.534 4.974 1.00 0.00 N ATOM 0 H LYS A 161 -14.943 -11.868 2.446 1.00 0.00 H new ATOM 0 HA LYS A 161 -15.585 -14.419 3.466 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -16.328 -12.700 1.312 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -15.863 -14.225 0.585 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -18.167 -14.469 0.990 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -17.415 -15.353 2.303 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -17.674 -12.618 3.141 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -19.208 -13.103 2.446 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -19.331 -13.679 4.758 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -19.109 -15.191 3.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -17.680 -14.709 5.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -16.921 -15.373 4.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -16.763 -13.717 4.933 1.00 0.00 H new ATOM 2456 N ASP A 162 -14.411 -16.086 1.681 1.00 0.00 N ATOM 2457 CA ASP A 162 -13.454 -17.059 1.163 1.00 0.00 C ATOM 2458 C ASP A 162 -12.690 -16.482 -0.026 1.00 0.00 C ATOM 2459 O ASP A 162 -13.279 -16.156 -1.055 1.00 0.00 O ATOM 2460 CB ASP A 162 -14.174 -18.346 0.750 1.00 0.00 C ATOM 2461 CG ASP A 162 -13.458 -19.590 1.237 1.00 0.00 C ATOM 2462 OD1 ASP A 162 -13.646 -19.961 2.415 1.00 0.00 O ATOM 2463 OD2 ASP A 162 -12.710 -20.195 0.440 1.00 0.00 O ATOM 0 H ASP A 162 -15.375 -16.419 1.713 1.00 0.00 H new ATOM 0 HA ASP A 162 -12.741 -17.292 1.954 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -15.189 -18.335 1.148 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -14.258 -18.380 -0.336 1.00 0.00 H new ATOM 2468 N LEU A 163 -11.378 -16.346 0.130 1.00 0.00 N ATOM 2469 CA LEU A 163 -10.540 -15.792 -0.926 1.00 0.00 C ATOM 2470 C LEU A 163 -9.876 -16.903 -1.755 1.00 0.00 C ATOM 2471 O LEU A 163 -9.033 -17.646 -1.254 1.00 0.00 O ATOM 2472 CB LEU A 163 -9.487 -14.882 -0.284 1.00 0.00 C ATOM 2473 CG LEU A 163 -8.593 -14.139 -1.266 1.00 0.00 C ATOM 2474 CD1 LEU A 163 -9.423 -13.303 -2.215 1.00 0.00 C ATOM 2475 CD2 LEU A 163 -7.584 -13.252 -0.543 1.00 0.00 C ATOM 0 H LEU A 163 -10.873 -16.611 0.976 1.00 0.00 H new ATOM 0 HA LEU A 163 -11.158 -15.213 -1.612 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -9.995 -14.152 0.345 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -8.859 -15.485 0.371 1.00 0.00 H new ATOM 0 HG LEU A 163 -8.043 -14.887 -1.836 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -8.765 -12.780 -2.909 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -10.099 -13.950 -2.774 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -10.003 -12.576 -1.647 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.962 -12.737 -1.275 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -8.114 -12.518 0.064 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -6.954 -13.867 0.100 1.00 0.00 H new ATOM 2487 N VAL A 164 -10.277 -17.010 -3.030 1.00 0.00 N ATOM 2488 CA VAL A 164 -9.740 -18.030 -3.944 1.00 0.00 C ATOM 2489 C VAL A 164 -8.601 -17.505 -4.826 1.00 0.00 C ATOM 2490 O VAL A 164 -8.830 -16.694 -5.724 1.00 0.00 O ATOM 2491 CB VAL A 164 -10.847 -18.594 -4.856 1.00 0.00 C ATOM 2492 CG1 VAL A 164 -10.339 -19.798 -5.633 1.00 0.00 C ATOM 2493 CG2 VAL A 164 -12.078 -18.958 -4.040 1.00 0.00 C ATOM 0 H VAL A 164 -10.975 -16.399 -3.454 1.00 0.00 H new ATOM 0 HA VAL A 164 -9.340 -18.816 -3.303 1.00 0.00 H new ATOM 0 HB VAL A 164 -11.129 -17.822 -5.572 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -11.135 -20.182 -6.271 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -9.491 -19.501 -6.250 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -10.026 -20.575 -4.936 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -12.849 -19.354 -4.701 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -11.813 -19.712 -3.299 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -12.456 -18.069 -3.535 1.00 0.00 H new ATOM 2503 N VAL A 165 -7.379 -17.982 -4.586 1.00 0.00 N ATOM 2504 CA VAL A 165 -6.218 -17.568 -5.383 1.00 0.00 C ATOM 2505 C VAL A 165 -5.435 -18.743 -5.938 1.00 0.00 C ATOM 2506 O VAL A 165 -5.242 -19.756 -5.264 1.00 0.00 O ATOM 2507 CB VAL A 165 -5.266 -16.669 -4.571 1.00 0.00 C ATOM 2508 CG1 VAL A 165 -3.897 -17.313 -4.385 1.00 0.00 C ATOM 2509 CG2 VAL A 165 -5.128 -15.313 -5.239 1.00 0.00 C ATOM 0 H VAL A 165 -7.165 -18.654 -3.849 1.00 0.00 H new ATOM 0 HA VAL A 165 -6.627 -17.005 -6.222 1.00 0.00 H new ATOM 0 HB VAL A 165 -5.701 -16.537 -3.580 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -3.257 -16.646 -3.807 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -4.009 -18.259 -3.854 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -3.445 -17.495 -5.360 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -4.453 -14.687 -4.656 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -4.726 -15.442 -6.244 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -6.106 -14.835 -5.298 1.00 0.00 H new ATOM 2519 N PRO A 166 -4.923 -18.592 -7.166 1.00 0.00 N ATOM 2520 CA PRO A 166 -4.108 -19.595 -7.805 1.00 0.00 C ATOM 2521 C PRO A 166 -2.633 -19.316 -7.500 1.00 0.00 C ATOM 2522 O PRO A 166 -2.264 -19.132 -6.341 1.00 0.00 O ATOM 2523 CB PRO A 166 -4.454 -19.375 -9.275 1.00 0.00 C ATOM 2524 CG PRO A 166 -4.621 -17.895 -9.392 1.00 0.00 C ATOM 2525 CD PRO A 166 -5.057 -17.401 -8.029 1.00 0.00 C ATOM 0 HA PRO A 166 -4.280 -20.622 -7.483 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -3.663 -19.740 -9.930 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -5.366 -19.902 -9.553 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -3.687 -17.422 -9.695 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -5.364 -17.647 -10.150 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -4.429 -16.581 -7.680 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -6.083 -17.032 -8.046 1.00 0.00 H new ATOM 2533 N GLU A 167 -1.797 -19.269 -8.526 1.00 0.00 N ATOM 2534 CA GLU A 167 -0.380 -18.995 -8.344 1.00 0.00 C ATOM 2535 C GLU A 167 -0.082 -17.502 -8.180 1.00 0.00 C ATOM 2536 O GLU A 167 1.062 -17.133 -7.913 1.00 0.00 O ATOM 2537 CB GLU A 167 0.418 -19.539 -9.521 1.00 0.00 C ATOM 2538 CG GLU A 167 0.009 -18.952 -10.863 1.00 0.00 C ATOM 2539 CD GLU A 167 0.031 -19.978 -11.979 1.00 0.00 C ATOM 2540 OE1 GLU A 167 1.093 -20.602 -12.189 1.00 0.00 O ATOM 2541 OE2 GLU A 167 -1.011 -20.157 -12.643 1.00 0.00 O ATOM 0 H GLU A 167 -2.076 -19.417 -9.496 1.00 0.00 H new ATOM 0 HA GLU A 167 -0.083 -19.495 -7.422 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.476 -19.338 -9.354 1.00 0.00 H new ATOM 0 HB3 GLU A 167 0.301 -20.622 -9.558 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -0.993 -18.531 -10.781 1.00 0.00 H new ATOM 0 HG3 GLU A 167 0.680 -18.131 -11.116 1.00 0.00 H new ATOM 2548 N LYS A 168 -1.077 -16.635 -8.386 1.00 0.00 N ATOM 2549 CA LYS A 168 -0.825 -15.195 -8.300 1.00 0.00 C ATOM 2550 C LYS A 168 -0.463 -14.740 -6.893 1.00 0.00 C ATOM 2551 O LYS A 168 0.520 -14.024 -6.702 1.00 0.00 O ATOM 2552 CB LYS A 168 -2.010 -14.393 -8.824 1.00 0.00 C ATOM 2553 CG LYS A 168 -1.581 -13.135 -9.559 1.00 0.00 C ATOM 2554 CD LYS A 168 -2.552 -11.997 -9.328 1.00 0.00 C ATOM 2555 CE LYS A 168 -1.972 -10.664 -9.774 1.00 0.00 C ATOM 2556 NZ LYS A 168 -2.806 -10.019 -10.825 1.00 0.00 N ATOM 0 H LYS A 168 -2.038 -16.895 -8.607 1.00 0.00 H new ATOM 0 HA LYS A 168 0.040 -15.003 -8.934 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -2.600 -15.018 -9.494 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -2.657 -14.120 -7.990 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -0.586 -12.839 -9.225 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -1.510 -13.343 -10.627 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -3.477 -12.192 -9.871 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.809 -11.947 -8.270 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -1.891 -9.998 -8.915 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -0.962 -10.817 -10.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -2.707 -8.986 -10.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -2.492 -10.340 -11.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -3.803 -10.280 -10.686 1.00 0.00 H new ATOM 2570 N TRP A 169 -1.241 -15.159 -5.911 1.00 0.00 N ATOM 2571 CA TRP A 169 -0.967 -14.785 -4.523 1.00 0.00 C ATOM 2572 C TRP A 169 -0.899 -16.023 -3.640 1.00 0.00 C ATOM 2573 O TRP A 169 -1.202 -17.133 -4.074 1.00 0.00 O ATOM 2574 CB TRP A 169 -2.039 -13.843 -3.937 1.00 0.00 C ATOM 2575 CG TRP A 169 -2.492 -12.714 -4.823 1.00 0.00 C ATOM 2576 CD1 TRP A 169 -3.303 -12.804 -5.910 1.00 0.00 C ATOM 2577 CD2 TRP A 169 -2.189 -11.314 -4.678 1.00 0.00 C ATOM 2578 NE1 TRP A 169 -3.524 -11.557 -6.436 1.00 0.00 N ATOM 2579 CE2 TRP A 169 -2.845 -10.634 -5.713 1.00 0.00 C ATOM 2580 CE3 TRP A 169 -1.426 -10.572 -3.784 1.00 0.00 C ATOM 2581 CZ2 TRP A 169 -2.764 -9.254 -5.878 1.00 0.00 C ATOM 2582 CZ3 TRP A 169 -1.340 -9.203 -3.948 1.00 0.00 C ATOM 2583 CH2 TRP A 169 -2.006 -8.556 -4.989 1.00 0.00 C ATOM 0 H TRP A 169 -2.061 -15.752 -6.040 1.00 0.00 H new ATOM 0 HA TRP A 169 -0.011 -14.262 -4.536 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -2.911 -14.441 -3.672 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -1.651 -13.417 -3.012 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -3.713 -13.723 -6.302 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -4.109 -11.355 -7.247 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -0.907 -11.059 -2.972 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -3.284 -8.755 -6.683 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -0.746 -8.623 -3.257 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -1.919 -7.484 -5.091 1.00 0.00 H new ATOM 2594 N GLU A 170 -0.529 -15.807 -2.385 1.00 0.00 N ATOM 2595 CA GLU A 170 -0.457 -16.881 -1.408 1.00 0.00 C ATOM 2596 C GLU A 170 -1.478 -16.618 -0.308 1.00 0.00 C ATOM 2597 O GLU A 170 -1.425 -15.589 0.364 1.00 0.00 O ATOM 2598 CB GLU A 170 0.952 -16.980 -0.818 1.00 0.00 C ATOM 2599 CG GLU A 170 1.761 -18.141 -1.371 1.00 0.00 C ATOM 2600 CD GLU A 170 1.760 -19.344 -0.448 1.00 0.00 C ATOM 2601 OE1 GLU A 170 1.699 -19.146 0.785 1.00 0.00 O ATOM 2602 OE2 GLU A 170 1.818 -20.483 -0.956 1.00 0.00 O ATOM 0 H GLU A 170 -0.273 -14.890 -2.019 1.00 0.00 H new ATOM 0 HA GLU A 170 -0.682 -17.830 -1.896 1.00 0.00 H new ATOM 0 HB2 GLU A 170 1.485 -16.050 -1.014 1.00 0.00 H new ATOM 0 HB3 GLU A 170 0.878 -17.083 0.265 1.00 0.00 H new ATOM 0 HG2 GLU A 170 1.357 -18.431 -2.341 1.00 0.00 H new ATOM 0 HG3 GLU A 170 2.788 -17.817 -1.538 1.00 0.00 H new ATOM 2609 N GLU A 171 -2.422 -17.535 -0.143 1.00 0.00 N ATOM 2610 CA GLU A 171 -3.467 -17.376 0.861 1.00 0.00 C ATOM 2611 C GLU A 171 -2.931 -17.608 2.268 1.00 0.00 C ATOM 2612 O GLU A 171 -2.654 -18.740 2.664 1.00 0.00 O ATOM 2613 CB GLU A 171 -4.629 -18.322 0.571 1.00 0.00 C ATOM 2614 CG GLU A 171 -5.101 -18.272 -0.873 1.00 0.00 C ATOM 2615 CD GLU A 171 -6.531 -18.751 -1.038 1.00 0.00 C ATOM 2616 OE1 GLU A 171 -7.245 -18.853 -0.018 1.00 0.00 O ATOM 2617 OE2 GLU A 171 -6.935 -19.026 -2.187 1.00 0.00 O ATOM 0 H GLU A 171 -2.486 -18.394 -0.689 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.825 -16.348 0.809 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -4.327 -19.341 0.812 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -5.463 -18.073 1.227 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -5.020 -17.250 -1.242 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -4.443 -18.886 -1.488 1.00 0.00 H new ATOM 2624 N SER A 172 -2.794 -16.518 3.019 1.00 0.00 N ATOM 2625 CA SER A 172 -2.298 -16.575 4.388 1.00 0.00 C ATOM 2626 C SER A 172 -2.213 -15.162 4.980 1.00 0.00 C ATOM 2627 O SER A 172 -3.217 -14.435 4.995 1.00 0.00 O ATOM 2628 CB SER A 172 -0.935 -17.282 4.429 1.00 0.00 C ATOM 2629 OG SER A 172 -0.010 -16.667 3.546 1.00 0.00 O ATOM 0 H SER A 172 -3.022 -15.577 2.697 1.00 0.00 H new ATOM 0 HA SER A 172 -2.994 -17.152 4.997 1.00 0.00 H new ATOM 0 HB2 SER A 172 -0.541 -17.260 5.445 1.00 0.00 H new ATOM 0 HB3 SER A 172 -1.058 -18.331 4.158 1.00 0.00 H new ATOM 0 HG SER A 172 0.849 -17.136 3.594 1.00 0.00 H new ATOM 2635 N GLY A 173 -1.025 -14.766 5.459 1.00 0.00 N ATOM 2636 CA GLY A 173 -0.858 -13.441 6.030 1.00 0.00 C ATOM 2637 C GLY A 173 -0.371 -13.465 7.473 1.00 0.00 C ATOM 2638 O GLY A 173 0.508 -12.686 7.844 1.00 0.00 O ATOM 0 H GLY A 173 -0.183 -15.341 5.459 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -0.148 -12.878 5.423 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -1.809 -12.910 5.983 1.00 0.00 H new ATOM 2642 N PRO A 174 -0.936 -14.345 8.319 1.00 0.00 N ATOM 2643 CA PRO A 174 -0.563 -14.455 9.740 1.00 0.00 C ATOM 2644 C PRO A 174 0.939 -14.551 9.981 1.00 0.00 C ATOM 2645 O PRO A 174 1.395 -14.382 11.112 1.00 0.00 O ATOM 2646 CB PRO A 174 -1.245 -15.744 10.177 1.00 0.00 C ATOM 2647 CG PRO A 174 -2.437 -15.831 9.301 1.00 0.00 C ATOM 2648 CD PRO A 174 -2.004 -15.296 7.966 1.00 0.00 C ATOM 0 HA PRO A 174 -0.866 -13.566 10.293 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -0.590 -16.606 10.048 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -1.525 -15.711 11.230 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -2.785 -16.860 9.215 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -3.264 -15.248 9.707 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -1.639 -16.089 7.313 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -2.825 -14.805 7.443 1.00 0.00 H new ATOM 2656 N GLN A 175 1.710 -14.815 8.927 1.00 0.00 N ATOM 2657 CA GLN A 175 3.163 -14.918 9.053 1.00 0.00 C ATOM 2658 C GLN A 175 3.719 -13.793 9.927 1.00 0.00 C ATOM 2659 O GLN A 175 4.775 -13.940 10.543 1.00 0.00 O ATOM 2660 CB GLN A 175 3.818 -14.879 7.672 1.00 0.00 C ATOM 2661 CG GLN A 175 3.413 -16.037 6.774 1.00 0.00 C ATOM 2662 CD GLN A 175 3.202 -15.610 5.335 1.00 0.00 C ATOM 2663 OE1 GLN A 175 3.877 -16.095 4.426 1.00 0.00 O ATOM 2664 NE2 GLN A 175 2.262 -14.698 5.119 1.00 0.00 N ATOM 0 H GLN A 175 1.356 -14.961 7.982 1.00 0.00 H new ATOM 0 HA GLN A 175 3.394 -15.870 9.531 1.00 0.00 H new ATOM 0 HB2 GLN A 175 3.557 -13.941 7.182 1.00 0.00 H new ATOM 0 HB3 GLN A 175 4.901 -14.885 7.792 1.00 0.00 H new ATOM 0 HG2 GLN A 175 4.183 -16.808 6.812 1.00 0.00 H new ATOM 0 HG3 GLN A 175 2.495 -16.484 7.155 1.00 0.00 H new ATOM 0 HE21 GLN A 175 1.726 -14.323 5.902 1.00 0.00 H new ATOM 0 HE22 GLN A 175 2.076 -14.373 4.170 1.00 0.00 H new ATOM 2673 N PHE A 176 2.981 -12.678 9.983 1.00 0.00 N ATOM 2674 CA PHE A 176 3.361 -11.507 10.790 1.00 0.00 C ATOM 2675 C PHE A 176 4.868 -11.437 11.069 1.00 0.00 C ATOM 2676 O PHE A 176 5.287 -11.308 12.219 1.00 0.00 O ATOM 2677 CB PHE A 176 2.593 -11.519 12.113 1.00 0.00 C ATOM 2678 CG PHE A 176 1.244 -10.863 12.032 1.00 0.00 C ATOM 2679 CD1 PHE A 176 1.128 -9.482 12.043 1.00 0.00 C ATOM 2680 CD2 PHE A 176 0.091 -11.627 11.946 1.00 0.00 C ATOM 2681 CE1 PHE A 176 -0.112 -8.877 11.969 1.00 0.00 C ATOM 2682 CE2 PHE A 176 -1.151 -11.027 11.871 1.00 0.00 C ATOM 2683 CZ PHE A 176 -1.252 -9.650 11.883 1.00 0.00 C ATOM 0 H PHE A 176 2.106 -12.560 9.473 1.00 0.00 H new ATOM 0 HA PHE A 176 3.102 -10.623 10.208 1.00 0.00 H new ATOM 0 HB2 PHE A 176 2.467 -12.551 12.441 1.00 0.00 H new ATOM 0 HB3 PHE A 176 3.188 -11.014 12.874 1.00 0.00 H new ATOM 0 HD1 PHE A 176 2.017 -8.872 12.110 1.00 0.00 H new ATOM 0 HD2 PHE A 176 0.164 -12.704 11.938 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -0.189 -7.800 11.978 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -2.042 -11.634 11.803 1.00 0.00 H new ATOM 0 HZ PHE A 176 -2.222 -9.178 11.825 1.00 0.00 H new ATOM 2693 N ILE A 177 5.674 -11.519 10.014 1.00 0.00 N ATOM 2694 CA ILE A 177 7.134 -11.461 10.149 1.00 0.00 C ATOM 2695 C ILE A 177 7.629 -12.346 11.295 1.00 0.00 C ATOM 2696 O ILE A 177 6.894 -13.199 11.792 1.00 0.00 O ATOM 2697 CB ILE A 177 7.643 -10.016 10.378 1.00 0.00 C ATOM 2698 CG1 ILE A 177 6.562 -8.986 10.036 1.00 0.00 C ATOM 2699 CG2 ILE A 177 8.899 -9.763 9.553 1.00 0.00 C ATOM 2700 CD1 ILE A 177 7.032 -7.551 10.159 1.00 0.00 C ATOM 0 H ILE A 177 5.345 -11.626 9.055 1.00 0.00 H new ATOM 0 HA ILE A 177 7.536 -11.830 9.206 1.00 0.00 H new ATOM 0 HB ILE A 177 7.886 -9.907 11.435 1.00 0.00 H new ATOM 0 HG12 ILE A 177 6.215 -9.160 9.017 1.00 0.00 H new ATOM 0 HG13 ILE A 177 5.706 -9.137 10.694 1.00 0.00 H new ATOM 0 HG21 ILE A 177 9.247 -8.744 9.723 1.00 0.00 H new ATOM 0 HG22 ILE A 177 9.677 -10.466 9.850 1.00 0.00 H new ATOM 0 HG23 ILE A 177 8.673 -9.898 8.495 1.00 0.00 H new ATOM 0 HD11 ILE A 177 6.215 -6.877 9.902 1.00 0.00 H new ATOM 0 HD12 ILE A 177 7.352 -7.359 11.183 1.00 0.00 H new ATOM 0 HD13 ILE A 177 7.868 -7.383 9.480 1.00 0.00 H new ATOM 2712 N THR A 178 8.879 -12.136 11.707 1.00 0.00 N ATOM 2713 CA THR A 178 9.469 -12.912 12.791 1.00 0.00 C ATOM 2714 C THR A 178 9.623 -12.068 14.055 1.00 0.00 C ATOM 2715 O THR A 178 9.235 -12.492 15.144 1.00 0.00 O ATOM 2716 CB THR A 178 10.831 -13.463 12.365 1.00 0.00 C ATOM 2717 OG1 THR A 178 10.822 -13.816 10.994 1.00 0.00 O ATOM 2718 CG2 THR A 178 11.255 -14.684 13.151 1.00 0.00 C ATOM 0 H THR A 178 9.501 -11.434 11.305 1.00 0.00 H new ATOM 0 HA THR A 178 8.798 -13.741 13.014 1.00 0.00 H new ATOM 0 HB THR A 178 11.542 -12.660 12.561 1.00 0.00 H new ATOM 0 HG1 THR A 178 11.702 -14.165 10.740 1.00 0.00 H new ATOM 0 HG21 THR A 178 12.229 -15.023 12.799 1.00 0.00 H new ATOM 0 HG22 THR A 178 11.320 -14.431 14.209 1.00 0.00 H new ATOM 0 HG23 THR A 178 10.522 -15.479 13.012 1.00 0.00 H new ATOM 2726 N ASN A 179 10.195 -10.875 13.908 1.00 0.00 N ATOM 2727 CA ASN A 179 10.399 -9.985 15.049 1.00 0.00 C ATOM 2728 C ASN A 179 10.562 -8.532 14.606 1.00 0.00 C ATOM 2729 O ASN A 179 11.672 -8.074 14.338 1.00 0.00 O ATOM 2730 CB ASN A 179 11.628 -10.425 15.848 1.00 0.00 C ATOM 2731 CG ASN A 179 11.335 -11.596 16.765 1.00 0.00 C ATOM 2732 OD1 ASN A 179 10.750 -11.430 17.835 1.00 0.00 O ATOM 2733 ND2 ASN A 179 11.742 -12.790 16.349 1.00 0.00 N ATOM 0 H ASN A 179 10.524 -10.504 13.017 1.00 0.00 H new ATOM 0 HA ASN A 179 9.513 -10.048 15.680 1.00 0.00 H new ATOM 0 HB2 ASN A 179 12.427 -10.698 15.159 1.00 0.00 H new ATOM 0 HB3 ASN A 179 11.992 -9.586 16.441 1.00 0.00 H new ATOM 0 HD21 ASN A 179 11.573 -13.615 16.924 1.00 0.00 H new ATOM 0 HD22 ASN A 179 12.224 -12.882 15.454 1.00 0.00 H new ATOM 2740 N SER A 180 9.447 -7.810 14.542 1.00 0.00 N ATOM 2741 CA SER A 180 9.459 -6.405 14.144 1.00 0.00 C ATOM 2742 C SER A 180 8.411 -5.619 14.927 1.00 0.00 C ATOM 2743 O SER A 180 7.396 -6.174 15.348 1.00 0.00 O ATOM 2744 CB SER A 180 9.198 -6.275 12.641 1.00 0.00 C ATOM 2745 OG SER A 180 10.128 -7.041 11.894 1.00 0.00 O ATOM 0 H SER A 180 8.521 -8.176 14.761 1.00 0.00 H new ATOM 0 HA SER A 180 10.443 -5.993 14.367 1.00 0.00 H new ATOM 0 HB2 SER A 180 8.184 -6.606 12.415 1.00 0.00 H new ATOM 0 HB3 SER A 180 9.265 -5.228 12.346 1.00 0.00 H new ATOM 0 HG SER A 180 9.939 -6.943 10.937 1.00 0.00 H new ATOM 2751 N GLU A 181 8.659 -4.327 15.121 1.00 0.00 N ATOM 2752 CA GLU A 181 7.730 -3.476 15.856 1.00 0.00 C ATOM 2753 C GLU A 181 6.852 -2.674 14.903 1.00 0.00 C ATOM 2754 O GLU A 181 7.340 -2.096 13.931 1.00 0.00 O ATOM 2755 CB GLU A 181 8.494 -2.529 16.786 1.00 0.00 C ATOM 2756 CG GLU A 181 7.599 -1.566 17.551 1.00 0.00 C ATOM 2757 CD GLU A 181 7.470 -1.929 19.017 1.00 0.00 C ATOM 2758 OE1 GLU A 181 6.845 -2.969 19.317 1.00 0.00 O ATOM 2759 OE2 GLU A 181 7.994 -1.176 19.863 1.00 0.00 O ATOM 0 H GLU A 181 9.493 -3.848 14.781 1.00 0.00 H new ATOM 0 HA GLU A 181 7.087 -4.121 16.456 1.00 0.00 H new ATOM 0 HB2 GLU A 181 9.069 -3.120 17.499 1.00 0.00 H new ATOM 0 HB3 GLU A 181 9.210 -1.955 16.197 1.00 0.00 H new ATOM 0 HG2 GLU A 181 8.000 -0.556 17.465 1.00 0.00 H new ATOM 0 HG3 GLU A 181 6.609 -1.556 17.095 1.00 0.00 H new ATOM 2766 N GLU A 182 5.555 -2.640 15.191 1.00 0.00 N ATOM 2767 CA GLU A 182 4.606 -1.906 14.362 1.00 0.00 C ATOM 2768 C GLU A 182 4.205 -0.597 15.033 1.00 0.00 C ATOM 2769 O GLU A 182 3.782 -0.583 16.188 1.00 0.00 O ATOM 2770 CB GLU A 182 3.364 -2.758 14.098 1.00 0.00 C ATOM 2771 CG GLU A 182 2.434 -2.168 13.051 1.00 0.00 C ATOM 2772 CD GLU A 182 0.982 -2.179 13.489 1.00 0.00 C ATOM 2773 OE1 GLU A 182 0.473 -3.267 13.832 1.00 0.00 O ATOM 2774 OE2 GLU A 182 0.353 -1.100 13.488 1.00 0.00 O ATOM 0 H GLU A 182 5.137 -3.112 15.993 1.00 0.00 H new ATOM 0 HA GLU A 182 5.088 -1.676 13.412 1.00 0.00 H new ATOM 0 HB2 GLU A 182 3.677 -3.751 13.776 1.00 0.00 H new ATOM 0 HB3 GLU A 182 2.814 -2.883 15.031 1.00 0.00 H new ATOM 0 HG2 GLU A 182 2.737 -1.143 12.837 1.00 0.00 H new ATOM 0 HG3 GLU A 182 2.534 -2.731 12.123 1.00 0.00 H new ATOM 2781 N VAL A 183 4.349 0.503 14.301 1.00 0.00 N ATOM 2782 CA VAL A 183 4.010 1.818 14.829 1.00 0.00 C ATOM 2783 C VAL A 183 2.930 2.494 13.990 1.00 0.00 C ATOM 2784 O VAL A 183 3.047 2.596 12.766 1.00 0.00 O ATOM 2785 CB VAL A 183 5.248 2.735 14.886 1.00 0.00 C ATOM 2786 CG1 VAL A 183 4.915 4.044 15.589 1.00 0.00 C ATOM 2787 CG2 VAL A 183 6.404 2.031 15.580 1.00 0.00 C ATOM 0 H VAL A 183 4.698 0.509 13.342 1.00 0.00 H new ATOM 0 HA VAL A 183 3.632 1.662 15.839 1.00 0.00 H new ATOM 0 HB VAL A 183 5.551 2.965 13.865 1.00 0.00 H new ATOM 0 HG11 VAL A 183 5.802 4.677 15.619 1.00 0.00 H new ATOM 0 HG12 VAL A 183 4.121 4.557 15.046 1.00 0.00 H new ATOM 0 HG13 VAL A 183 4.583 3.836 16.606 1.00 0.00 H new ATOM 0 HG21 VAL A 183 7.268 2.694 15.610 1.00 0.00 H new ATOM 0 HG22 VAL A 183 6.112 1.768 16.597 1.00 0.00 H new ATOM 0 HG23 VAL A 183 6.661 1.125 15.031 1.00 0.00 H new ATOM 2797 N ARG A 184 1.884 2.963 14.663 1.00 0.00 N ATOM 2798 CA ARG A 184 0.782 3.642 13.994 1.00 0.00 C ATOM 2799 C ARG A 184 1.209 5.038 13.558 1.00 0.00 C ATOM 2800 O ARG A 184 2.012 5.687 14.230 1.00 0.00 O ATOM 2801 CB ARG A 184 -0.432 3.733 14.920 1.00 0.00 C ATOM 2802 CG ARG A 184 -1.741 3.960 14.183 1.00 0.00 C ATOM 2803 CD ARG A 184 -2.358 2.650 13.718 1.00 0.00 C ATOM 2804 NE ARG A 184 -3.684 2.435 14.291 1.00 0.00 N ATOM 2805 CZ ARG A 184 -4.341 1.278 14.231 1.00 0.00 C ATOM 2806 NH1 ARG A 184 -3.795 0.228 13.628 1.00 0.00 N ATOM 2807 NH2 ARG A 184 -5.545 1.169 14.776 1.00 0.00 N ATOM 0 H ARG A 184 1.777 2.884 15.674 1.00 0.00 H new ATOM 0 HA ARG A 184 0.507 3.064 13.112 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -0.506 2.813 15.501 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -0.278 4.546 15.629 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -2.441 4.481 14.836 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -1.567 4.606 13.323 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -2.429 2.649 12.630 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -1.705 1.823 13.996 1.00 0.00 H new ATOM 0 HE ARG A 184 -4.134 3.218 14.766 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -2.869 0.306 13.208 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -4.302 -0.656 13.585 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -5.969 1.972 15.242 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -6.047 0.283 14.730 1.00 0.00 H new ATOM 2821 N LEU A 185 0.680 5.493 12.430 1.00 0.00 N ATOM 2822 CA LEU A 185 1.024 6.809 11.910 1.00 0.00 C ATOM 2823 C LEU A 185 -0.209 7.697 11.775 1.00 0.00 C ATOM 2824 O LEU A 185 -0.206 8.843 12.224 1.00 0.00 O ATOM 2825 CB LEU A 185 1.730 6.668 10.562 1.00 0.00 C ATOM 2826 CG LEU A 185 2.937 5.727 10.573 1.00 0.00 C ATOM 2827 CD1 LEU A 185 3.026 4.951 9.269 1.00 0.00 C ATOM 2828 CD2 LEU A 185 4.220 6.509 10.822 1.00 0.00 C ATOM 0 H LEU A 185 0.014 4.972 11.860 1.00 0.00 H new ATOM 0 HA LEU A 185 1.698 7.288 12.620 1.00 0.00 H new ATOM 0 HB2 LEU A 185 1.011 6.308 9.826 1.00 0.00 H new ATOM 0 HB3 LEU A 185 2.057 7.654 10.233 1.00 0.00 H new ATOM 0 HG LEU A 185 2.807 5.012 11.385 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.891 4.288 9.298 1.00 0.00 H new ATOM 0 HD12 LEU A 185 2.120 4.360 9.135 1.00 0.00 H new ATOM 0 HD13 LEU A 185 3.131 5.648 8.437 1.00 0.00 H new ATOM 0 HD21 LEU A 185 5.068 5.824 10.827 1.00 0.00 H new ATOM 0 HD22 LEU A 185 4.355 7.248 10.032 1.00 0.00 H new ATOM 0 HD23 LEU A 185 4.157 7.015 11.785 1.00 0.00 H new ATOM 2840 N ARG A 186 -1.262 7.167 11.159 1.00 0.00 N ATOM 2841 CA ARG A 186 -2.495 7.926 10.974 1.00 0.00 C ATOM 2842 C ARG A 186 -3.611 7.041 10.426 1.00 0.00 C ATOM 2843 O ARG A 186 -3.354 5.974 9.868 1.00 0.00 O ATOM 2844 CB ARG A 186 -2.254 9.106 10.030 1.00 0.00 C ATOM 2845 CG ARG A 186 -1.882 10.396 10.748 1.00 0.00 C ATOM 2846 CD ARG A 186 -2.854 11.518 10.424 1.00 0.00 C ATOM 2847 NE ARG A 186 -4.243 11.080 10.524 1.00 0.00 N ATOM 2848 CZ ARG A 186 -5.266 11.727 9.971 1.00 0.00 C ATOM 2849 NH1 ARG A 186 -5.061 12.844 9.285 1.00 0.00 N ATOM 2850 NH2 ARG A 186 -6.497 11.255 10.106 1.00 0.00 N ATOM 0 H ARG A 186 -1.287 6.220 10.781 1.00 0.00 H new ATOM 0 HA ARG A 186 -2.806 8.303 11.948 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -1.458 8.846 9.333 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -3.153 9.276 9.438 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -1.871 10.224 11.824 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -0.873 10.694 10.462 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -2.686 12.352 11.106 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -2.661 11.886 9.416 1.00 0.00 H new ATOM 0 HE ARG A 186 -4.441 10.228 11.049 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -4.115 13.211 9.179 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -5.849 13.335 8.863 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -6.659 10.397 10.633 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -7.282 11.750 9.683 1.00 0.00 H new ATOM 2864 N SER A 187 -4.852 7.492 10.592 1.00 0.00 N ATOM 2865 CA SER A 187 -6.012 6.745 10.115 1.00 0.00 C ATOM 2866 C SER A 187 -7.147 7.690 9.729 1.00 0.00 C ATOM 2867 O SER A 187 -7.255 8.795 10.262 1.00 0.00 O ATOM 2868 CB SER A 187 -6.492 5.767 11.189 1.00 0.00 C ATOM 2869 OG SER A 187 -6.899 6.455 12.360 1.00 0.00 O ATOM 0 H SER A 187 -5.080 8.372 11.054 1.00 0.00 H new ATOM 0 HA SER A 187 -5.712 6.184 9.230 1.00 0.00 H new ATOM 0 HB2 SER A 187 -7.323 5.177 10.803 1.00 0.00 H new ATOM 0 HB3 SER A 187 -5.692 5.069 11.433 1.00 0.00 H new ATOM 0 HG SER A 187 -7.203 5.808 13.030 1.00 0.00 H new ATOM 2875 N PHE A 188 -7.990 7.250 8.799 1.00 0.00 N ATOM 2876 CA PHE A 188 -9.115 8.059 8.342 1.00 0.00 C ATOM 2877 C PHE A 188 -10.296 7.170 7.960 1.00 0.00 C ATOM 2878 O PHE A 188 -10.128 6.157 7.282 1.00 0.00 O ATOM 2879 CB PHE A 188 -8.677 8.941 7.160 1.00 0.00 C ATOM 2880 CG PHE A 188 -9.503 8.794 5.909 1.00 0.00 C ATOM 2881 CD1 PHE A 188 -9.199 7.823 4.967 1.00 0.00 C ATOM 2882 CD2 PHE A 188 -10.577 9.638 5.672 1.00 0.00 C ATOM 2883 CE1 PHE A 188 -9.949 7.693 3.816 1.00 0.00 C ATOM 2884 CE2 PHE A 188 -11.331 9.514 4.521 1.00 0.00 C ATOM 2885 CZ PHE A 188 -11.016 8.541 3.591 1.00 0.00 C ATOM 0 H PHE A 188 -7.915 6.338 8.348 1.00 0.00 H new ATOM 0 HA PHE A 188 -9.440 8.708 9.155 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -8.707 9.984 7.475 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -7.639 8.710 6.920 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -8.364 7.159 5.136 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -10.827 10.401 6.395 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -9.702 6.930 3.093 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -12.166 10.177 4.348 1.00 0.00 H new ATOM 0 HZ PHE A 188 -11.603 8.444 2.690 1.00 0.00 H new ATOM 2895 N THR A 189 -11.491 7.553 8.401 1.00 0.00 N ATOM 2896 CA THR A 189 -12.691 6.782 8.102 1.00 0.00 C ATOM 2897 C THR A 189 -13.822 7.680 7.614 1.00 0.00 C ATOM 2898 O THR A 189 -14.289 8.559 8.340 1.00 0.00 O ATOM 2899 CB THR A 189 -13.147 6.016 9.346 1.00 0.00 C ATOM 2900 OG1 THR A 189 -12.036 5.495 10.052 1.00 0.00 O ATOM 2901 CG2 THR A 189 -14.079 4.865 9.033 1.00 0.00 C ATOM 0 H THR A 189 -11.653 8.388 8.964 1.00 0.00 H new ATOM 0 HA THR A 189 -12.444 6.078 7.307 1.00 0.00 H new ATOM 0 HB THR A 189 -13.689 6.744 9.950 1.00 0.00 H new ATOM 0 HG1 THR A 189 -12.350 5.011 10.844 1.00 0.00 H new ATOM 0 HG21 THR A 189 -14.364 4.365 9.959 1.00 0.00 H new ATOM 0 HG22 THR A 189 -14.972 5.245 8.536 1.00 0.00 H new ATOM 0 HG23 THR A 189 -13.574 4.155 8.378 1.00 0.00 H new ATOM 2909 N THR A 190 -14.273 7.436 6.389 1.00 0.00 N ATOM 2910 CA THR A 190 -15.369 8.200 5.809 1.00 0.00 C ATOM 2911 C THR A 190 -16.531 7.275 5.467 1.00 0.00 C ATOM 2912 O THR A 190 -16.350 6.065 5.329 1.00 0.00 O ATOM 2913 CB THR A 190 -14.908 8.957 4.560 1.00 0.00 C ATOM 2914 OG1 THR A 190 -13.741 8.370 4.015 1.00 0.00 O ATOM 2915 CG2 THR A 190 -14.603 10.416 4.826 1.00 0.00 C ATOM 0 H THR A 190 -13.895 6.713 5.777 1.00 0.00 H new ATOM 0 HA THR A 190 -15.703 8.931 6.545 1.00 0.00 H new ATOM 0 HB THR A 190 -15.743 8.894 3.862 1.00 0.00 H new ATOM 0 HG1 THR A 190 -12.950 8.746 4.454 1.00 0.00 H new ATOM 0 HG21 THR A 190 -14.282 10.895 3.901 1.00 0.00 H new ATOM 0 HG22 THR A 190 -15.498 10.913 5.200 1.00 0.00 H new ATOM 0 HG23 THR A 190 -13.809 10.492 5.569 1.00 0.00 H new ATOM 2923 N THR A 191 -17.721 7.846 5.328 1.00 0.00 N ATOM 2924 CA THR A 191 -18.906 7.062 5.001 1.00 0.00 C ATOM 2925 C THR A 191 -18.750 6.345 3.659 1.00 0.00 C ATOM 2926 O THR A 191 -19.516 5.433 3.345 1.00 0.00 O ATOM 2927 CB THR A 191 -20.143 7.960 4.969 1.00 0.00 C ATOM 2928 OG1 THR A 191 -21.305 7.203 4.678 1.00 0.00 O ATOM 2929 CG2 THR A 191 -20.050 9.071 3.946 1.00 0.00 C ATOM 0 H THR A 191 -17.891 8.846 5.436 1.00 0.00 H new ATOM 0 HA THR A 191 -19.028 6.306 5.777 1.00 0.00 H new ATOM 0 HB THR A 191 -20.201 8.407 5.962 1.00 0.00 H new ATOM 0 HG1 THR A 191 -21.048 6.363 4.243 1.00 0.00 H new ATOM 0 HG21 THR A 191 -20.960 9.670 3.976 1.00 0.00 H new ATOM 0 HG22 THR A 191 -19.192 9.703 4.173 1.00 0.00 H new ATOM 0 HG23 THR A 191 -19.931 8.641 2.952 1.00 0.00 H new ATOM 2937 N ILE A 192 -17.767 6.764 2.864 1.00 0.00 N ATOM 2938 CA ILE A 192 -17.536 6.158 1.558 1.00 0.00 C ATOM 2939 C ILE A 192 -16.327 5.220 1.566 1.00 0.00 C ATOM 2940 O ILE A 192 -16.223 4.331 0.723 1.00 0.00 O ATOM 2941 CB ILE A 192 -17.335 7.235 0.473 1.00 0.00 C ATOM 2942 CG1 ILE A 192 -18.465 8.266 0.532 1.00 0.00 C ATOM 2943 CG2 ILE A 192 -17.265 6.598 -0.907 1.00 0.00 C ATOM 2944 CD1 ILE A 192 -19.844 7.662 0.388 1.00 0.00 C ATOM 0 H ILE A 192 -17.122 7.517 3.102 1.00 0.00 H new ATOM 0 HA ILE A 192 -18.426 5.573 1.328 1.00 0.00 H new ATOM 0 HB ILE A 192 -16.390 7.745 0.662 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -18.409 8.800 1.480 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -18.316 9.002 -0.258 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -17.123 7.374 -1.659 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -16.429 5.900 -0.943 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -18.193 6.063 -1.108 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -20.594 8.451 0.439 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -19.919 7.152 -0.572 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -20.014 6.947 1.193 1.00 0.00 H new ATOM 2956 N HIS A 193 -15.413 5.416 2.516 1.00 0.00 N ATOM 2957 CA HIS A 193 -14.223 4.571 2.601 1.00 0.00 C ATOM 2958 C HIS A 193 -13.366 4.924 3.814 1.00 0.00 C ATOM 2959 O HIS A 193 -13.477 6.014 4.372 1.00 0.00 O ATOM 2960 CB HIS A 193 -13.391 4.690 1.320 1.00 0.00 C ATOM 2961 CG HIS A 193 -12.945 6.085 1.004 1.00 0.00 C ATOM 2962 ND1 HIS A 193 -13.779 7.183 1.074 1.00 0.00 N ATOM 2963 CD2 HIS A 193 -11.742 6.558 0.602 1.00 0.00 C ATOM 2964 CE1 HIS A 193 -13.108 8.266 0.726 1.00 0.00 C ATOM 2965 NE2 HIS A 193 -11.870 7.915 0.435 1.00 0.00 N ATOM 0 H HIS A 193 -15.472 6.143 3.229 1.00 0.00 H new ATOM 0 HA HIS A 193 -14.560 3.541 2.717 1.00 0.00 H new ATOM 0 HB2 HIS A 193 -12.512 4.051 1.410 1.00 0.00 H new ATOM 0 HB3 HIS A 193 -13.977 4.310 0.483 1.00 0.00 H new ATOM 0 HD2 HIS A 193 -10.847 5.976 0.442 1.00 0.00 H new ATOM 0 HE1 HIS A 193 -13.506 9.269 0.686 1.00 0.00 H new ATOM 0 HE2 HIS A 193 -11.129 8.548 0.135 1.00 0.00 H new ATOM 2974 N LYS A 194 -12.509 3.988 4.218 1.00 0.00 N ATOM 2975 CA LYS A 194 -11.629 4.194 5.365 1.00 0.00 C ATOM 2976 C LYS A 194 -10.214 3.695 5.066 1.00 0.00 C ATOM 2977 O LYS A 194 -10.023 2.549 4.660 1.00 0.00 O ATOM 2978 CB LYS A 194 -12.193 3.480 6.599 1.00 0.00 C ATOM 2979 CG LYS A 194 -11.226 3.416 7.774 1.00 0.00 C ATOM 2980 CD LYS A 194 -10.871 1.980 8.131 1.00 0.00 C ATOM 2981 CE LYS A 194 -10.796 1.783 9.636 1.00 0.00 C ATOM 2982 NZ LYS A 194 -10.635 0.348 10.001 1.00 0.00 N ATOM 0 H LYS A 194 -12.406 3.079 3.767 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.577 5.264 5.567 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.102 3.990 6.917 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.478 2.465 6.320 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.317 3.965 7.528 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.671 3.907 8.639 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -11.616 1.305 7.711 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.914 1.718 7.680 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.959 2.355 10.036 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.701 2.176 10.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.588 0.256 11.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -11.446 -0.195 9.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.758 -0.021 9.581 1.00 0.00 H new ATOM 2996 N VAL A 195 -9.227 4.560 5.274 1.00 0.00 N ATOM 2997 CA VAL A 195 -7.833 4.202 5.032 1.00 0.00 C ATOM 2998 C VAL A 195 -6.979 4.404 6.281 1.00 0.00 C ATOM 2999 O VAL A 195 -6.929 5.501 6.838 1.00 0.00 O ATOM 3000 CB VAL A 195 -7.228 5.027 3.881 1.00 0.00 C ATOM 3001 CG1 VAL A 195 -5.830 4.538 3.543 1.00 0.00 C ATOM 3002 CG2 VAL A 195 -8.123 4.970 2.658 1.00 0.00 C ATOM 0 H VAL A 195 -9.366 5.513 5.609 1.00 0.00 H new ATOM 0 HA VAL A 195 -7.830 3.147 4.759 1.00 0.00 H new ATOM 0 HB VAL A 195 -7.155 6.064 4.207 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -5.423 5.136 2.727 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -5.189 4.635 4.419 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -5.874 3.492 3.240 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -7.680 5.559 1.855 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -8.230 3.935 2.333 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -9.104 5.375 2.906 1.00 0.00 H new ATOM 3012 N ASN A 196 -6.295 3.348 6.704 1.00 0.00 N ATOM 3013 CA ASN A 196 -5.426 3.416 7.873 1.00 0.00 C ATOM 3014 C ASN A 196 -3.966 3.345 7.441 1.00 0.00 C ATOM 3015 O ASN A 196 -3.664 2.917 6.327 1.00 0.00 O ATOM 3016 CB ASN A 196 -5.744 2.281 8.849 1.00 0.00 C ATOM 3017 CG ASN A 196 -5.929 2.775 10.270 1.00 0.00 C ATOM 3018 OD1 ASN A 196 -7.054 2.982 10.726 1.00 0.00 O ATOM 3019 ND2 ASN A 196 -4.822 2.967 10.978 1.00 0.00 N ATOM 0 H ASN A 196 -6.325 2.433 6.254 1.00 0.00 H new ATOM 0 HA ASN A 196 -5.601 4.364 8.381 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -6.650 1.770 8.524 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -4.938 1.548 8.824 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -4.883 3.299 11.940 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -3.910 2.782 10.559 1.00 0.00 H new ATOM 3026 N SER A 197 -3.060 3.771 8.314 1.00 0.00 N ATOM 3027 CA SER A 197 -1.638 3.750 7.988 1.00 0.00 C ATOM 3028 C SER A 197 -0.783 3.389 9.199 1.00 0.00 C ATOM 3029 O SER A 197 -0.841 4.048 10.238 1.00 0.00 O ATOM 3030 CB SER A 197 -1.207 5.109 7.437 1.00 0.00 C ATOM 3031 OG SER A 197 -2.313 5.822 6.910 1.00 0.00 O ATOM 0 H SER A 197 -3.280 4.131 9.242 1.00 0.00 H new ATOM 0 HA SER A 197 -1.485 2.981 7.231 1.00 0.00 H new ATOM 0 HB2 SER A 197 -0.738 5.693 8.229 1.00 0.00 H new ATOM 0 HB3 SER A 197 -0.457 4.968 6.658 1.00 0.00 H new ATOM 0 HG SER A 197 -2.159 6.785 7.010 1.00 0.00 H new ATOM 3037 N MET A 198 0.020 2.341 9.046 1.00 0.00 N ATOM 3038 CA MET A 198 0.910 1.881 10.106 1.00 0.00 C ATOM 3039 C MET A 198 2.064 1.081 9.510 1.00 0.00 C ATOM 3040 O MET A 198 1.847 0.156 8.731 1.00 0.00 O ATOM 3041 CB MET A 198 0.142 1.027 11.118 1.00 0.00 C ATOM 3042 CG MET A 198 -0.705 -0.060 10.476 1.00 0.00 C ATOM 3043 SD MET A 198 -2.474 0.278 10.578 1.00 0.00 S ATOM 3044 CE MET A 198 -3.098 -0.820 9.309 1.00 0.00 C ATOM 0 H MET A 198 0.072 1.790 8.189 1.00 0.00 H new ATOM 0 HA MET A 198 1.313 2.751 10.624 1.00 0.00 H new ATOM 0 HB2 MET A 198 0.852 0.565 11.805 1.00 0.00 H new ATOM 0 HB3 MET A 198 -0.502 1.674 11.713 1.00 0.00 H new ATOM 0 HG2 MET A 198 -0.420 -0.165 9.429 1.00 0.00 H new ATOM 0 HG3 MET A 198 -0.494 -1.013 10.961 1.00 0.00 H new ATOM 0 HE1 MET A 198 -4.184 -0.876 9.378 1.00 0.00 H new ATOM 0 HE2 MET A 198 -2.816 -0.439 8.327 1.00 0.00 H new ATOM 0 HE3 MET A 198 -2.674 -1.815 9.448 1.00 0.00 H new ATOM 3054 N VAL A 199 3.292 1.442 9.866 1.00 0.00 N ATOM 3055 CA VAL A 199 4.459 0.742 9.337 1.00 0.00 C ATOM 3056 C VAL A 199 5.275 0.092 10.449 1.00 0.00 C ATOM 3057 O VAL A 199 5.356 0.610 11.563 1.00 0.00 O ATOM 3058 CB VAL A 199 5.362 1.686 8.516 1.00 0.00 C ATOM 3059 CG1 VAL A 199 5.824 2.864 9.357 1.00 0.00 C ATOM 3060 CG2 VAL A 199 6.553 0.930 7.944 1.00 0.00 C ATOM 0 H VAL A 199 3.505 2.204 10.509 1.00 0.00 H new ATOM 0 HA VAL A 199 4.081 -0.040 8.679 1.00 0.00 H new ATOM 0 HB VAL A 199 4.775 2.076 7.685 1.00 0.00 H new ATOM 0 HG11 VAL A 199 6.459 3.514 8.755 1.00 0.00 H new ATOM 0 HG12 VAL A 199 4.957 3.425 9.705 1.00 0.00 H new ATOM 0 HG13 VAL A 199 6.388 2.499 10.215 1.00 0.00 H new ATOM 0 HG21 VAL A 199 7.176 1.615 7.369 1.00 0.00 H new ATOM 0 HG22 VAL A 199 7.138 0.503 8.758 1.00 0.00 H new ATOM 0 HG23 VAL A 199 6.198 0.130 7.295 1.00 0.00 H new ATOM 3070 N ALA A 200 5.873 -1.052 10.132 1.00 0.00 N ATOM 3071 CA ALA A 200 6.680 -1.789 11.093 1.00 0.00 C ATOM 3072 C ALA A 200 8.027 -2.185 10.496 1.00 0.00 C ATOM 3073 O ALA A 200 8.135 -2.441 9.296 1.00 0.00 O ATOM 3074 CB ALA A 200 5.931 -3.029 11.559 1.00 0.00 C ATOM 0 H ALA A 200 5.812 -1.489 9.212 1.00 0.00 H new ATOM 0 HA ALA A 200 6.868 -1.138 11.947 1.00 0.00 H new ATOM 0 HB1 ALA A 200 6.542 -3.575 12.278 1.00 0.00 H new ATOM 0 HB2 ALA A 200 4.994 -2.732 12.030 1.00 0.00 H new ATOM 0 HB3 ALA A 200 5.719 -3.669 10.703 1.00 0.00 H new ATOM 3080 N TYR A 201 9.048 -2.245 11.343 1.00 0.00 N ATOM 3081 CA TYR A 201 10.387 -2.625 10.902 1.00 0.00 C ATOM 3082 C TYR A 201 11.039 -3.567 11.910 1.00 0.00 C ATOM 3083 O TYR A 201 10.648 -3.612 13.076 1.00 0.00 O ATOM 3084 CB TYR A 201 11.271 -1.388 10.675 1.00 0.00 C ATOM 3085 CG TYR A 201 10.999 -0.232 11.618 1.00 0.00 C ATOM 3086 CD1 TYR A 201 10.603 -0.455 12.930 1.00 0.00 C ATOM 3087 CD2 TYR A 201 11.144 1.087 11.192 1.00 0.00 C ATOM 3088 CE1 TYR A 201 10.356 0.595 13.791 1.00 0.00 C ATOM 3089 CE2 TYR A 201 10.901 2.147 12.048 1.00 0.00 C ATOM 3090 CZ TYR A 201 10.506 1.893 13.348 1.00 0.00 C ATOM 3091 OH TYR A 201 10.259 2.940 14.205 1.00 0.00 O ATOM 0 H TYR A 201 8.975 -2.036 12.339 1.00 0.00 H new ATOM 0 HA TYR A 201 10.287 -3.148 9.951 1.00 0.00 H new ATOM 0 HB2 TYR A 201 12.316 -1.682 10.775 1.00 0.00 H new ATOM 0 HB3 TYR A 201 11.133 -1.043 9.650 1.00 0.00 H new ATOM 0 HD1 TYR A 201 10.486 -1.469 13.283 1.00 0.00 H new ATOM 0 HD2 TYR A 201 11.451 1.285 10.176 1.00 0.00 H new ATOM 0 HE1 TYR A 201 10.047 0.401 14.807 1.00 0.00 H new ATOM 0 HE2 TYR A 201 11.019 3.164 11.703 1.00 0.00 H new ATOM 0 HH TYR A 201 11.107 3.359 14.462 1.00 0.00 H new ATOM 3101 N LYS A 202 12.028 -4.328 11.451 1.00 0.00 N ATOM 3102 CA LYS A 202 12.728 -5.278 12.312 1.00 0.00 C ATOM 3103 C LYS A 202 13.196 -4.607 13.600 1.00 0.00 C ATOM 3104 O LYS A 202 13.775 -3.521 13.572 1.00 0.00 O ATOM 3105 CB LYS A 202 13.921 -5.886 11.574 1.00 0.00 C ATOM 3106 CG LYS A 202 14.738 -6.849 12.422 1.00 0.00 C ATOM 3107 CD LYS A 202 15.571 -7.786 11.559 1.00 0.00 C ATOM 3108 CE LYS A 202 17.054 -7.471 11.664 1.00 0.00 C ATOM 3109 NZ LYS A 202 17.761 -8.420 12.569 1.00 0.00 N ATOM 0 H LYS A 202 12.363 -4.306 10.488 1.00 0.00 H new ATOM 0 HA LYS A 202 12.030 -6.073 12.574 1.00 0.00 H new ATOM 0 HB2 LYS A 202 13.561 -6.411 10.689 1.00 0.00 H new ATOM 0 HB3 LYS A 202 14.570 -5.082 11.226 1.00 0.00 H new ATOM 0 HG2 LYS A 202 15.394 -6.285 13.085 1.00 0.00 H new ATOM 0 HG3 LYS A 202 14.071 -7.433 13.055 1.00 0.00 H new ATOM 0 HD2 LYS A 202 15.395 -8.817 11.865 1.00 0.00 H new ATOM 0 HD3 LYS A 202 15.253 -7.703 10.520 1.00 0.00 H new ATOM 0 HE2 LYS A 202 17.505 -7.511 10.672 1.00 0.00 H new ATOM 0 HE3 LYS A 202 17.184 -6.453 12.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 18.770 -8.171 12.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 17.348 -8.364 13.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 17.659 -9.389 12.204 1.00 0.00 H new ATOM 3123 N ILE A 203 12.943 -5.264 14.726 1.00 0.00 N ATOM 3124 CA ILE A 203 13.338 -4.731 16.022 1.00 0.00 C ATOM 3125 C ILE A 203 14.753 -5.174 16.391 1.00 0.00 C ATOM 3126 O ILE A 203 15.045 -6.370 16.436 1.00 0.00 O ATOM 3127 CB ILE A 203 12.368 -5.168 17.134 1.00 0.00 C ATOM 3128 CG1 ILE A 203 12.106 -6.673 17.056 1.00 0.00 C ATOM 3129 CG2 ILE A 203 11.065 -4.388 17.032 1.00 0.00 C ATOM 3130 CD1 ILE A 203 12.067 -7.350 18.408 1.00 0.00 C ATOM 0 H ILE A 203 12.467 -6.165 14.767 1.00 0.00 H new ATOM 0 HA ILE A 203 13.310 -3.645 15.937 1.00 0.00 H new ATOM 0 HB ILE A 203 12.824 -4.953 18.100 1.00 0.00 H new ATOM 0 HG12 ILE A 203 11.158 -6.843 16.546 1.00 0.00 H new ATOM 0 HG13 ILE A 203 12.882 -7.138 16.448 1.00 0.00 H new ATOM 0 HG21 ILE A 203 10.387 -4.706 17.824 1.00 0.00 H new ATOM 0 HG22 ILE A 203 11.270 -3.322 17.136 1.00 0.00 H new ATOM 0 HG23 ILE A 203 10.603 -4.576 16.063 1.00 0.00 H new ATOM 0 HD11 ILE A 203 11.877 -8.415 18.276 1.00 0.00 H new ATOM 0 HD12 ILE A 203 13.024 -7.211 18.912 1.00 0.00 H new ATOM 0 HD13 ILE A 203 11.272 -6.912 19.012 1.00 0.00 H new ATOM 3142 N PRO A 204 15.653 -4.213 16.658 1.00 0.00 N ATOM 3143 CA PRO A 204 17.042 -4.510 17.024 1.00 0.00 C ATOM 3144 C PRO A 204 17.146 -5.255 18.350 1.00 0.00 C ATOM 3145 O PRO A 204 16.135 -5.557 18.985 1.00 0.00 O ATOM 3146 CB PRO A 204 17.692 -3.125 17.137 1.00 0.00 C ATOM 3147 CG PRO A 204 16.559 -2.185 17.364 1.00 0.00 C ATOM 3148 CD PRO A 204 15.387 -2.765 16.627 1.00 0.00 C ATOM 0 HA PRO A 204 17.522 -5.160 16.292 1.00 0.00 H new ATOM 0 HB2 PRO A 204 18.405 -3.090 17.961 1.00 0.00 H new ATOM 0 HB3 PRO A 204 18.240 -2.871 16.230 1.00 0.00 H new ATOM 0 HG2 PRO A 204 16.341 -2.086 18.427 1.00 0.00 H new ATOM 0 HG3 PRO A 204 16.799 -1.188 16.994 1.00 0.00 H new ATOM 0 HD2 PRO A 204 14.443 -2.518 17.114 1.00 0.00 H new ATOM 0 HD3 PRO A 204 15.327 -2.388 15.606 1.00 0.00 H new ATOM 3156 N VAL A 205 18.375 -5.552 18.762 1.00 0.00 N ATOM 3157 CA VAL A 205 18.611 -6.264 20.011 1.00 0.00 C ATOM 3158 C VAL A 205 18.039 -7.678 19.953 1.00 0.00 C ATOM 3159 O VAL A 205 17.067 -7.996 20.638 1.00 0.00 O ATOM 3160 CB VAL A 205 17.995 -5.518 21.211 1.00 0.00 C ATOM 3161 CG1 VAL A 205 18.415 -6.170 22.519 1.00 0.00 C ATOM 3162 CG2 VAL A 205 18.390 -4.050 21.187 1.00 0.00 C ATOM 0 H VAL A 205 19.222 -5.310 18.248 1.00 0.00 H new ATOM 0 HA VAL A 205 19.691 -6.317 20.146 1.00 0.00 H new ATOM 0 HB VAL A 205 16.909 -5.579 21.135 1.00 0.00 H new ATOM 0 HG11 VAL A 205 17.970 -5.629 23.354 1.00 0.00 H new ATOM 0 HG12 VAL A 205 18.075 -7.206 22.535 1.00 0.00 H new ATOM 0 HG13 VAL A 205 19.501 -6.143 22.607 1.00 0.00 H new ATOM 0 HG21 VAL A 205 17.946 -3.540 22.042 1.00 0.00 H new ATOM 0 HG22 VAL A 205 19.475 -3.964 21.237 1.00 0.00 H new ATOM 0 HG23 VAL A 205 18.032 -3.592 20.265 1.00 0.00 H new ATOM 3172 N ASN A 206 18.650 -8.522 19.127 1.00 0.00 N ATOM 3173 CA ASN A 206 18.203 -9.902 18.977 1.00 0.00 C ATOM 3174 C ASN A 206 18.640 -10.749 20.166 1.00 0.00 C ATOM 3175 O ASN A 206 17.951 -11.691 20.558 1.00 0.00 O ATOM 3176 CB ASN A 206 18.753 -10.499 17.680 1.00 0.00 C ATOM 3177 CG ASN A 206 20.268 -10.482 17.633 1.00 0.00 C ATOM 3178 OD1 ASN A 206 20.930 -11.329 18.231 1.00 0.00 O ATOM 3179 ND2 ASN A 206 20.827 -9.511 16.919 1.00 0.00 N ATOM 0 H ASN A 206 19.455 -8.274 18.552 1.00 0.00 H new ATOM 0 HA ASN A 206 17.114 -9.902 18.936 1.00 0.00 H new ATOM 0 HB2 ASN A 206 18.401 -11.525 17.578 1.00 0.00 H new ATOM 0 HB3 ASN A 206 18.360 -9.941 16.831 1.00 0.00 H new ATOM 0 HD21 ASN A 206 21.843 -9.448 16.851 1.00 0.00 H new ATOM 0 HD22 ASN A 206 20.240 -8.829 16.438 1.00 0.00 H new ATOM 3186 N ASP A 207 19.792 -10.410 20.737 1.00 0.00 N ATOM 3187 CA ASP A 207 20.321 -11.141 21.883 1.00 0.00 C ATOM 3188 C ASP A 207 21.360 -10.307 22.627 1.00 0.00 C ATOM 3189 O ASP A 207 21.450 -10.444 23.866 1.00 0.00 O ATOM 3190 CB ASP A 207 20.940 -12.465 21.427 1.00 0.00 C ATOM 3191 CG ASP A 207 20.363 -13.657 22.165 1.00 0.00 C ATOM 3192 OD1 ASP A 207 19.121 -13.769 22.234 1.00 0.00 O ATOM 3193 OD2 ASP A 207 21.155 -14.479 22.674 1.00 0.00 O ATOM 3194 OXT ASP A 207 22.074 -9.523 21.967 1.00 0.00 O ATOM 0 H ASP A 207 20.376 -9.634 20.425 1.00 0.00 H new ATOM 0 HA ASP A 207 19.496 -11.350 22.564 1.00 0.00 H new ATOM 0 HB2 ASP A 207 20.776 -12.590 20.357 1.00 0.00 H new ATOM 0 HB3 ASP A 207 22.018 -12.432 21.583 1.00 0.00 H new TER 3199 ASP A 207 ATOM 3200 N SER B 1 -8.711 -14.054 5.654 1.00 0.00 N ATOM 3201 CA SER B 1 -8.047 -14.569 4.427 1.00 0.00 C ATOM 3202 C SER B 1 -7.330 -13.459 3.679 1.00 0.00 C ATOM 3203 O SER B 1 -7.962 -12.713 2.926 1.00 0.00 O ATOM 3204 CB SER B 1 -9.109 -15.190 3.506 1.00 0.00 C ATOM 3205 OG SER B 1 -10.340 -15.363 4.187 1.00 0.00 O ATOM 0 H1 SER B 1 -8.222 -14.424 6.494 1.00 0.00 H new ATOM 0 H2 SER B 1 -8.672 -13.015 5.660 1.00 0.00 H new ATOM 0 H3 SER B 1 -9.704 -14.363 5.667 1.00 0.00 H new ATOM 0 HA SER B 1 -7.310 -15.315 4.723 1.00 0.00 H new ATOM 0 HB2 SER B 1 -9.258 -14.551 2.636 1.00 0.00 H new ATOM 0 HB3 SER B 1 -8.756 -16.153 3.137 1.00 0.00 H new ATOM 0 HG SER B 1 -10.998 -15.758 3.578 1.00 0.00 H new ATOM 3213 N TRP B 2 -6.010 -13.352 3.845 1.00 0.00 N ATOM 3214 CA TRP B 2 -5.277 -12.334 3.119 1.00 0.00 C ATOM 3215 C TRP B 2 -4.267 -12.971 2.181 1.00 0.00 C ATOM 3216 O TRP B 2 -3.865 -14.120 2.360 1.00 0.00 O ATOM 3217 CB TRP B 2 -4.610 -11.287 4.019 1.00 0.00 C ATOM 3218 CG TRP B 2 -4.366 -11.656 5.446 1.00 0.00 C ATOM 3219 CD1 TRP B 2 -5.131 -12.416 6.285 1.00 0.00 C ATOM 3220 CD2 TRP B 2 -3.263 -11.198 6.210 1.00 0.00 C ATOM 3221 NE1 TRP B 2 -4.540 -12.469 7.528 1.00 0.00 N ATOM 3222 CE2 TRP B 2 -3.384 -11.728 7.502 1.00 0.00 C ATOM 3223 CE3 TRP B 2 -2.174 -10.393 5.907 1.00 0.00 C ATOM 3224 CZ2 TRP B 2 -2.441 -11.472 8.497 1.00 0.00 C ATOM 3225 CZ3 TRP B 2 -1.245 -10.132 6.882 1.00 0.00 C ATOM 3226 CH2 TRP B 2 -1.377 -10.671 8.168 1.00 0.00 C ATOM 0 H TRP B 2 -5.448 -13.942 4.458 1.00 0.00 H new ATOM 0 HA TRP B 2 -6.017 -11.788 2.534 1.00 0.00 H new ATOM 0 HB2 TRP B 2 -3.652 -11.021 3.572 1.00 0.00 H new ATOM 0 HB3 TRP B 2 -5.228 -10.389 4.005 1.00 0.00 H new ATOM 0 HD1 TRP B 2 -6.057 -12.901 6.015 1.00 0.00 H new ATOM 0 HE1 TRP B 2 -4.902 -12.976 8.336 1.00 0.00 H new ATOM 0 HE3 TRP B 2 -2.059 -9.978 4.917 1.00 0.00 H new ATOM 0 HZ2 TRP B 2 -2.544 -11.888 9.488 1.00 0.00 H new ATOM 0 HZ3 TRP B 2 -0.399 -9.501 6.654 1.00 0.00 H new ATOM 0 HH2 TRP B 2 -0.628 -10.452 8.914 1.00 0.00 H new ATOM 3237 N TYR B 3 -3.906 -12.226 1.148 1.00 0.00 N ATOM 3238 CA TYR B 3 -2.992 -12.712 0.126 1.00 0.00 C ATOM 3239 C TYR B 3 -1.541 -12.364 0.379 1.00 0.00 C ATOM 3240 O TYR B 3 -1.215 -11.415 1.088 1.00 0.00 O ATOM 3241 CB TYR B 3 -3.361 -12.121 -1.224 1.00 0.00 C ATOM 3242 CG TYR B 3 -4.504 -12.800 -1.919 1.00 0.00 C ATOM 3243 CD1 TYR B 3 -4.790 -14.144 -1.737 1.00 0.00 C ATOM 3244 CD2 TYR B 3 -5.300 -12.075 -2.774 1.00 0.00 C ATOM 3245 CE1 TYR B 3 -5.842 -14.731 -2.401 1.00 0.00 C ATOM 3246 CE2 TYR B 3 -6.351 -12.643 -3.437 1.00 0.00 C ATOM 3247 CZ TYR B 3 -6.622 -13.974 -3.254 1.00 0.00 C ATOM 3248 OH TYR B 3 -7.673 -14.555 -3.924 1.00 0.00 O ATOM 0 H TYR B 3 -4.236 -11.273 0.995 1.00 0.00 H new ATOM 0 HA TYR B 3 -3.092 -13.797 0.148 1.00 0.00 H new ATOM 0 HB2 TYR B 3 -3.611 -11.069 -1.088 1.00 0.00 H new ATOM 0 HB3 TYR B 3 -2.486 -12.159 -1.873 1.00 0.00 H new ATOM 0 HD1 TYR B 3 -4.182 -14.735 -1.068 1.00 0.00 H new ATOM 0 HD2 TYR B 3 -5.089 -11.027 -2.926 1.00 0.00 H new ATOM 0 HE1 TYR B 3 -6.057 -15.779 -2.256 1.00 0.00 H new ATOM 0 HE2 TYR B 3 -6.963 -12.048 -4.099 1.00 0.00 H new ATOM 0 HH TYR B 3 -7.881 -14.029 -4.725 1.00 0.00 H new ATOM 3258 N SER B 4 -0.689 -13.127 -0.287 1.00 0.00 N ATOM 3259 CA SER B 4 0.744 -12.931 -0.258 1.00 0.00 C ATOM 3260 C SER B 4 1.232 -12.845 -1.703 1.00 0.00 C ATOM 3261 O SER B 4 1.051 -13.778 -2.484 1.00 0.00 O ATOM 3262 CB SER B 4 1.439 -14.077 0.481 1.00 0.00 C ATOM 3263 OG SER B 4 1.925 -13.652 1.743 1.00 0.00 O ATOM 0 H SER B 4 -0.982 -13.911 -0.870 1.00 0.00 H new ATOM 0 HA SER B 4 0.985 -12.013 0.278 1.00 0.00 H new ATOM 0 HB2 SER B 4 0.740 -14.903 0.616 1.00 0.00 H new ATOM 0 HB3 SER B 4 2.265 -14.454 -0.122 1.00 0.00 H new ATOM 0 HG SER B 4 2.363 -14.403 2.195 1.00 0.00 H new ATOM 3269 N TYR B 5 1.810 -11.710 -2.061 1.00 0.00 N ATOM 3270 CA TYR B 5 2.283 -11.476 -3.424 1.00 0.00 C ATOM 3271 C TYR B 5 3.802 -11.637 -3.489 1.00 0.00 C ATOM 3272 O TYR B 5 4.534 -10.919 -2.805 1.00 0.00 O ATOM 3273 CB TYR B 5 1.899 -10.052 -3.816 1.00 0.00 C ATOM 3274 CG TYR B 5 1.400 -9.825 -5.233 1.00 0.00 C ATOM 3275 CD1 TYR B 5 0.456 -10.648 -5.857 1.00 0.00 C ATOM 3276 CD2 TYR B 5 1.858 -8.722 -5.936 1.00 0.00 C ATOM 3277 CE1 TYR B 5 0.007 -10.371 -7.125 1.00 0.00 C ATOM 3278 CE2 TYR B 5 1.408 -8.441 -7.205 1.00 0.00 C ATOM 3279 CZ TYR B 5 0.483 -9.267 -7.798 1.00 0.00 C ATOM 3280 OH TYR B 5 0.033 -8.988 -9.068 1.00 0.00 O ATOM 0 H TYR B 5 1.966 -10.928 -1.424 1.00 0.00 H new ATOM 0 HA TYR B 5 1.832 -12.196 -4.107 1.00 0.00 H new ATOM 0 HB2 TYR B 5 1.125 -9.711 -3.128 1.00 0.00 H new ATOM 0 HB3 TYR B 5 2.769 -9.414 -3.659 1.00 0.00 H new ATOM 0 HD1 TYR B 5 0.075 -11.513 -5.334 1.00 0.00 H new ATOM 0 HD2 TYR B 5 2.585 -8.068 -5.477 1.00 0.00 H new ATOM 0 HE1 TYR B 5 -0.719 -11.018 -7.594 1.00 0.00 H new ATOM 0 HE2 TYR B 5 1.780 -7.575 -7.733 1.00 0.00 H new ATOM 0 HH TYR B 5 0.468 -8.174 -9.398 1.00 0.00 H new ATOM 3290 N PRO B 6 4.295 -12.589 -4.304 1.00 0.00 N ATOM 3291 CA PRO B 6 5.734 -12.849 -4.439 1.00 0.00 C ATOM 3292 C PRO B 6 6.475 -11.747 -5.194 1.00 0.00 C ATOM 3293 O PRO B 6 5.885 -11.026 -5.999 1.00 0.00 O ATOM 3294 CB PRO B 6 5.784 -14.159 -5.226 1.00 0.00 C ATOM 3295 CG PRO B 6 4.518 -14.177 -6.007 1.00 0.00 C ATOM 3296 CD PRO B 6 3.491 -13.496 -5.146 1.00 0.00 C ATOM 0 HA PRO B 6 6.224 -12.893 -3.466 1.00 0.00 H new ATOM 0 HB2 PRO B 6 6.654 -14.195 -5.881 1.00 0.00 H new ATOM 0 HB3 PRO B 6 5.851 -15.019 -4.560 1.00 0.00 H new ATOM 0 HG2 PRO B 6 4.638 -13.656 -6.957 1.00 0.00 H new ATOM 0 HG3 PRO B 6 4.217 -15.199 -6.239 1.00 0.00 H new ATOM 0 HD2 PRO B 6 2.764 -12.948 -5.746 1.00 0.00 H new ATOM 0 HD3 PRO B 6 2.932 -14.213 -4.544 1.00 0.00 H new ATOM 3304 N PRO B 7 7.788 -11.609 -4.937 1.00 0.00 N ATOM 3305 CA PRO B 7 8.626 -10.600 -5.584 1.00 0.00 C ATOM 3306 C PRO B 7 9.144 -11.060 -6.945 1.00 0.00 C ATOM 3307 O PRO B 7 8.867 -12.179 -7.378 1.00 0.00 O ATOM 3308 CB PRO B 7 9.780 -10.450 -4.598 1.00 0.00 C ATOM 3309 CG PRO B 7 9.936 -11.805 -3.997 1.00 0.00 C ATOM 3310 CD PRO B 7 8.563 -12.432 -3.986 1.00 0.00 C ATOM 0 HA PRO B 7 8.085 -9.676 -5.789 1.00 0.00 H new ATOM 0 HB2 PRO B 7 10.693 -10.131 -5.101 1.00 0.00 H new ATOM 0 HB3 PRO B 7 9.557 -9.702 -3.837 1.00 0.00 H new ATOM 0 HG2 PRO B 7 10.633 -12.409 -4.578 1.00 0.00 H new ATOM 0 HG3 PRO B 7 10.339 -11.737 -2.987 1.00 0.00 H new ATOM 0 HD2 PRO B 7 8.598 -13.476 -4.298 1.00 0.00 H new ATOM 0 HD3 PRO B 7 8.123 -12.412 -2.989 1.00 0.00 H new ATOM 3318 N PRO B 8 9.911 -10.200 -7.641 1.00 0.00 N ATOM 3319 CA PRO B 8 10.471 -10.527 -8.957 1.00 0.00 C ATOM 3320 C PRO B 8 11.421 -11.719 -8.896 1.00 0.00 C ATOM 3321 O PRO B 8 11.353 -12.532 -7.974 1.00 0.00 O ATOM 3322 CB PRO B 8 11.230 -9.255 -9.359 1.00 0.00 C ATOM 3323 CG PRO B 8 10.677 -8.177 -8.490 1.00 0.00 C ATOM 3324 CD PRO B 8 10.294 -8.848 -7.203 1.00 0.00 C ATOM 0 HA PRO B 8 9.696 -10.812 -9.668 1.00 0.00 H new ATOM 0 HB2 PRO B 8 12.303 -9.372 -9.206 1.00 0.00 H new ATOM 0 HB3 PRO B 8 11.082 -9.025 -10.414 1.00 0.00 H new ATOM 0 HG2 PRO B 8 11.416 -7.395 -8.319 1.00 0.00 H new ATOM 0 HG3 PRO B 8 9.813 -7.703 -8.956 1.00 0.00 H new ATOM 0 HD2 PRO B 8 11.124 -8.872 -6.497 1.00 0.00 H new ATOM 0 HD3 PRO B 8 9.469 -8.334 -6.709 1.00 0.00 H new ATOM 3332 N GLN B 9 12.310 -11.816 -9.881 1.00 0.00 N ATOM 3333 CA GLN B 9 13.274 -12.908 -9.933 1.00 0.00 C ATOM 3334 C GLN B 9 14.637 -12.409 -10.401 1.00 0.00 C ATOM 3335 O GLN B 9 15.608 -12.423 -9.644 1.00 0.00 O ATOM 3336 CB GLN B 9 12.775 -14.014 -10.865 1.00 0.00 C ATOM 3337 CG GLN B 9 13.119 -15.414 -10.386 1.00 0.00 C ATOM 3338 CD GLN B 9 14.614 -15.650 -10.296 1.00 0.00 C ATOM 3339 OE1 GLN B 9 15.376 -15.208 -11.156 1.00 0.00 O ATOM 3340 NE2 GLN B 9 15.041 -16.349 -9.251 1.00 0.00 N ATOM 0 H GLN B 9 12.382 -11.152 -10.652 1.00 0.00 H new ATOM 0 HA GLN B 9 13.381 -13.312 -8.926 1.00 0.00 H new ATOM 0 HB2 GLN B 9 11.693 -13.930 -10.968 1.00 0.00 H new ATOM 0 HB3 GLN B 9 13.203 -13.863 -11.856 1.00 0.00 H new ATOM 0 HG2 GLN B 9 12.669 -15.579 -9.407 1.00 0.00 H new ATOM 0 HG3 GLN B 9 12.680 -16.144 -11.066 1.00 0.00 H new ATOM 0 HE21 GLN B 9 14.373 -16.696 -8.562 1.00 0.00 H new ATOM 0 HE22 GLN B 9 16.037 -16.539 -9.137 1.00 0.00 H new ATOM 3349 N ARG B 10 14.702 -11.968 -11.653 1.00 0.00 N ATOM 3350 CA ARG B 10 15.947 -11.464 -12.222 1.00 0.00 C ATOM 3351 C ARG B 10 15.669 -10.488 -13.360 1.00 0.00 C ATOM 3352 O ARG B 10 16.352 -9.444 -13.426 1.00 0.00 O ATOM 3353 CB ARG B 10 16.810 -12.624 -12.725 1.00 0.00 C ATOM 3354 CG ARG B 10 18.287 -12.469 -12.398 1.00 0.00 C ATOM 3355 CD ARG B 10 19.155 -12.653 -13.633 1.00 0.00 C ATOM 3356 NE ARG B 10 18.988 -13.975 -14.229 1.00 0.00 N ATOM 3357 CZ ARG B 10 19.569 -15.078 -13.763 1.00 0.00 C ATOM 3358 NH1 ARG B 10 20.356 -15.022 -12.695 1.00 0.00 N ATOM 3359 NH2 ARG B 10 19.364 -16.241 -14.365 1.00 0.00 N ATOM 0 H ARG B 10 13.908 -11.949 -12.293 1.00 0.00 H new ATOM 0 HA ARG B 10 16.487 -10.934 -11.438 1.00 0.00 H new ATOM 0 HB2 ARG B 10 16.445 -13.554 -12.288 1.00 0.00 H new ATOM 0 HB3 ARG B 10 16.693 -12.712 -13.805 1.00 0.00 H new ATOM 0 HG2 ARG B 10 18.464 -11.482 -11.972 1.00 0.00 H new ATOM 0 HG3 ARG B 10 18.571 -13.199 -11.640 1.00 0.00 H new ATOM 0 HD2 ARG B 10 18.904 -11.889 -14.369 1.00 0.00 H new ATOM 0 HD3 ARG B 10 20.201 -12.506 -13.365 1.00 0.00 H new ATOM 0 HE ARG B 10 18.391 -14.058 -15.051 1.00 0.00 H new ATOM 0 HH11 ARG B 10 20.518 -14.130 -12.227 1.00 0.00 H new ATOM 0 HH12 ARG B 10 20.798 -15.871 -12.342 1.00 0.00 H new ATOM 0 HH21 ARG B 10 18.761 -16.291 -15.186 1.00 0.00 H new ATOM 0 HH22 ARG B 10 19.810 -17.086 -14.007 1.00 0.00 H new TER 3373 ARG B 10 END