USER MOD reduce.3.24.130724 H: found=0, std=0, add=1077, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1075 hydrogens (0 hets) HEADER CELL ADHESION 04-MAR-03 1OP4 TITLE SOLUTION STRUCTURE OF NEURAL CADHERIN PRODOMAIN COMPND MOL_ID: 1; COMPND 2 MOLECULE: NEURAL-CADHERIN; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: N-CADHERIN, CADHERIN-2; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; SOURCE 3 ORGANISM_COMMON: HOUSE MOUSE; SOURCE 4 ORGANISM_TAXID: 10090; SOURCE 5 GENE: CDH2; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PET-19B KEYWDS BETA SANDWICH, CADHERIN-LIKE DOMAIN, CELL ADHESION EXPDTA SOLUTION NMR AUTHOR A.W.KOCH,A.FAROOQ,W.SHAN,L.ZENG,D.R.COLMAN,M.-M.ZHOU REVDAT 3 24-FEB-09 1OP4 1 VERSN REVDAT 2 25-MAY-04 1OP4 1 JRNL REVDAT 1 16-MAR-04 1OP4 0 JRNL AUTH A.W.KOCH,A.FAROOQ,W.SHAN,L.ZENG,D.R.COLMAN, JRNL AUTH 2 M.-M.ZHOU JRNL TITL STRUCTURE OF THE NEURAL (N-) CADHERIN PRODOMAIN JRNL TITL 2 REVEALS A CADHERIN EXTRACELLULAR DOMAIN-LIKE FOLD JRNL TITL 3 WITHOUT ADHESIVE CHARACTERISTICS JRNL REF STRUCTURE V. 12 793 2004 JRNL REFN ISSN 0969-2126 JRNL PMID 15130472 JRNL DOI 10.1016/J.STR.2004.02.034 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : ARIA REMARK 3 AUTHORS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1OP4 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-MAR-03. REMARK 100 THE RCSB ID CODE IS RCSB018527. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 303 REMARK 210 PH : 6.0 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : 1 ATM REMARK 210 SAMPLE CONTENTS : 1MM N-CADHERIN PRODOMAIN REMARK 210 (15N,13C), 50MM PHOSPHATE REMARK 210 BUFFER REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_13C-SEPARATED_NOESY, 3D_ REMARK 210 15N-SEPARATED_NOESY, HNHA REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 600 MHZ REMARK 210 SPECTROMETER MODEL : DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NMRPIPE, X-PLOR, XWINNMR REMARK 210 METHOD USED : DISTANCE GEOMETRY, SIMULATED REMARK 210 ANNEALING, MOLECULAR DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 200 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 GLY A 1 REMARK 465 HIS A 2 REMARK 465 HIS A 3 REMARK 465 HIS A 4 REMARK 465 HIS A 5 REMARK 465 HIS A 6 REMARK 465 HIS A 7 REMARK 465 HIS A 8 REMARK 465 HIS A 9 REMARK 465 HIS A 10 REMARK 465 HIS A 11 REMARK 465 SER A 12 REMARK 465 SER A 13 REMARK 465 GLY A 14 REMARK 465 HIS A 15 REMARK 465 ILE A 16 REMARK 465 ASP A 17 REMARK 465 ASP A 18 REMARK 465 ASP A 19 REMARK 465 ASP A 20 REMARK 465 LYS A 21 REMARK 465 HIS A 22 REMARK 465 MET A 23 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ALA A 25 31.52 -170.28 REMARK 500 GLU A 28 -78.77 -133.08 REMARK 500 ALA A 30 19.00 -150.75 REMARK 500 PRO A 37 33.70 -86.81 REMARK 500 ASP A 39 -159.21 -132.22 REMARK 500 PRO A 54 175.84 -54.18 REMARK 500 CYS A 63 -178.09 -174.11 REMARK 500 ASN A 64 -144.50 53.12 REMARK 500 LYS A 66 115.25 57.79 REMARK 500 ARG A 67 70.43 -156.91 REMARK 500 SER A 74 35.73 -159.35 REMARK 500 ALA A 77 -156.23 -61.32 REMARK 500 ARG A 91 135.38 61.52 REMARK 500 SER A 92 64.70 -108.59 REMARK 500 LEU A 95 71.91 51.60 REMARK 500 THR A 96 -80.59 -161.22 REMARK 500 GLU A 124 66.08 -117.53 REMARK 500 MET A 132 -67.42 -94.07 REMARK 500 GLU A 134 62.79 -161.87 REMARK 500 GLU A 137 34.16 -154.30 REMARK 500 ILE A 141 -67.69 -95.64 REMARK 500 PHE A 143 85.16 52.58 REMARK 500 PRO A 144 175.94 -57.04 REMARK 500 ARG A 145 54.53 -141.75 REMARK 500 LEU A 147 57.86 -154.02 REMARK 500 ARG A 156 20.78 -150.82 REMARK 500 REMARK 500 REMARK: NULL DBREF 1OP4 A 24 159 UNP P15116 CADH2_MOUSE 24 159 SEQADV 1OP4 GLY A 1 UNP P15116 EXPRESSION TAG SEQADV 1OP4 HIS A 2 UNP P15116 EXPRESSION TAG SEQADV 1OP4 HIS A 3 UNP P15116 EXPRESSION TAG SEQADV 1OP4 HIS A 4 UNP P15116 EXPRESSION TAG SEQADV 1OP4 HIS A 5 UNP P15116 EXPRESSION TAG SEQADV 1OP4 HIS A 6 UNP P15116 EXPRESSION TAG SEQADV 1OP4 HIS A 7 UNP P15116 EXPRESSION TAG SEQADV 1OP4 HIS A 8 UNP P15116 EXPRESSION TAG SEQADV 1OP4 HIS A 9 UNP P15116 EXPRESSION TAG SEQADV 1OP4 HIS A 10 UNP P15116 EXPRESSION TAG SEQADV 1OP4 HIS A 11 UNP P15116 EXPRESSION TAG SEQADV 1OP4 SER A 12 UNP P15116 EXPRESSION TAG SEQADV 1OP4 SER A 13 UNP P15116 EXPRESSION TAG SEQADV 1OP4 GLY A 14 UNP P15116 EXPRESSION TAG SEQADV 1OP4 HIS A 15 UNP P15116 EXPRESSION TAG SEQADV 1OP4 ILE A 16 UNP P15116 EXPRESSION TAG SEQADV 1OP4 ASP A 17 UNP P15116 EXPRESSION TAG SEQADV 1OP4 ASP A 18 UNP P15116 EXPRESSION TAG SEQADV 1OP4 ASP A 19 UNP P15116 EXPRESSION TAG SEQADV 1OP4 ASP A 20 UNP P15116 EXPRESSION TAG SEQADV 1OP4 LYS A 21 UNP P15116 EXPRESSION TAG SEQADV 1OP4 HIS A 22 UNP P15116 EXPRESSION TAG SEQADV 1OP4 MET A 23 UNP P15116 EXPRESSION TAG SEQRES 1 A 159 GLY HIS HIS HIS HIS HIS HIS HIS HIS HIS HIS SER SER SEQRES 2 A 159 GLY HIS ILE ASP ASP ASP ASP LYS HIS MET GLU ALA SER SEQRES 3 A 159 GLY GLU ILE ALA LEU CYS LYS THR GLY PHE PRO GLU ASP SEQRES 4 A 159 VAL TYR SER ALA VAL LEU PRO LYS ASP VAL HIS GLU GLY SEQRES 5 A 159 GLN PRO LEU LEU ASN VAL LYS PHE SER ASN CYS ASN ARG SEQRES 6 A 159 LYS ARG LYS VAL GLN TYR GLU SER SER GLU PRO ALA ASP SEQRES 7 A 159 PHE LYS VAL ASP GLU ASP GLY THR VAL TYR ALA VAL ARG SEQRES 8 A 159 SER PHE PRO LEU THR ALA GLU GLN ALA LYS PHE LEU ILE SEQRES 9 A 159 TYR ALA GLN ASP LYS GLU THR GLN GLU LYS TRP GLN VAL SEQRES 10 A 159 ALA VAL ASN LEU SER ARG GLU PRO THR LEU THR GLU GLU SEQRES 11 A 159 PRO MET LYS GLU PRO HIS GLU ILE GLU GLU ILE VAL PHE SEQRES 12 A 159 PRO ARG GLN LEU ALA LYS HIS SER GLY ALA LEU GLN ARG SEQRES 13 A 159 GLN LYS ARG SHEET 1 A 4 VAL A 40 ALA A 43 0 SHEET 2 A 4 GLU A 113 LEU A 121 1 O ASN A 120 N TYR A 41 SHEET 3 A 4 ALA A 100 ASP A 108 -1 N ALA A 100 O LEU A 121 SHEET 4 A 4 VAL A 69 GLU A 72 -1 N GLN A 70 O GLN A 107 SHEET 1 B 3 LEU A 55 ASN A 57 0 SHEET 2 B 3 THR A 86 VAL A 90 -1 O VAL A 87 N LEU A 56 SHEET 3 B 3 ASP A 78 ASP A 82 -1 N ASP A 82 O THR A 86 SSBOND *** CYS A 32 CYS A 63 1555 1555 2.02 CISPEP 1 PHE A 93 PRO A 94 0 -0.35 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 114 LYS NZ :NH3+ -174:sc= 1.18 (180deg=0) USER MOD Set 1.2: A 116 GLN : amide:sc= 0.463 K(o=1.6,f=-5.4) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= -0.0893 USER MOD Single : A 41 TYR OH : rot 165:sc= -1.77 USER MOD Single : A 42 SER OG : rot -8:sc= 0.09 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 HIS : no HD1:sc= -3.18! C(o=-3.2!,f=-3.2!) USER MOD Single : A 53 GLN : amide:sc= -7.34! C(o=-7.3!,f=-13!) USER MOD Single : A 57 ASN : amide:sc= -0.93 K(o=-0.93,f=-3.5!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 ASN : amide:sc= -1.35 K(o=-1.3,f=-5.1!) USER MOD Single : A 64 ASN : amide:sc= -0.151 X(o=-0.15,f=-0.032) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0.036 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= -1.86 USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot -64:sc= 1.11 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0.0576 USER MOD Single : A 99 GLN : amide:sc= -2.58 K(o=-2.6,f=-8.2!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= -0.482 X(o=-0.48,f=-0.83) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 180:sc= -1.49 USER MOD Single : A 112 GLN : amide:sc= -0.134 X(o=-0.13,f=-0.61) USER MOD Single : A 120 ASN : amide:sc= -3.62! C(o=-3.6!,f=-11!) USER MOD Single : A 122 SER OG : rot 180:sc= -0.648 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.00759 USER MOD Single : A 132 MET CE :methyl 145:sc= -0.43 (180deg=-2.35!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 HIS : no HD1:sc= -1.31 K(o=-1.3,f=-2.5!) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 HIS : no HD1:sc= -0.985 K(o=-0.98,f=-1.8) USER MOD Single : A 151 SER OG : rot 180:sc= -0.328 USER MOD Single : A 155 GLN : amide:sc= -0.0113 K(o=-0.011,f=-1.8) USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 LYS NZ :NH3+ 151:sc= -0.03 (180deg=-0.649) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 24 16.849 6.226 -16.852 1.00 0.00 N ATOM 2 CA GLU A 24 17.208 4.983 -17.591 1.00 0.00 C ATOM 3 C GLU A 24 17.772 5.327 -18.971 1.00 0.00 C ATOM 4 O GLU A 24 18.968 5.322 -19.182 1.00 0.00 O ATOM 5 CB GLU A 24 15.891 4.217 -17.731 1.00 0.00 C ATOM 6 CG GLU A 24 15.815 3.134 -16.653 1.00 0.00 C ATOM 7 CD GLU A 24 15.740 3.793 -15.274 1.00 0.00 C ATOM 8 OE1 GLU A 24 14.962 4.721 -15.124 1.00 0.00 O ATOM 9 OE2 GLU A 24 16.465 3.361 -14.393 1.00 0.00 O ATOM 0 HA GLU A 24 17.971 4.402 -17.073 1.00 0.00 H new ATOM 0 HB2 GLU A 24 15.048 4.901 -17.635 1.00 0.00 H new ATOM 0 HB3 GLU A 24 15.824 3.766 -18.721 1.00 0.00 H new ATOM 0 HG2 GLU A 24 14.940 2.505 -16.815 1.00 0.00 H new ATOM 0 HG3 GLU A 24 16.689 2.486 -16.711 1.00 0.00 H new ATOM 16 N ALA A 25 16.919 5.624 -19.914 1.00 0.00 N ATOM 17 CA ALA A 25 17.408 5.966 -21.279 1.00 0.00 C ATOM 18 C ALA A 25 16.261 6.506 -22.136 1.00 0.00 C ATOM 19 O ALA A 25 16.233 6.325 -23.338 1.00 0.00 O ATOM 20 CB ALA A 25 17.923 4.645 -21.854 1.00 0.00 C ATOM 0 H ALA A 25 15.906 5.644 -19.798 1.00 0.00 H new ATOM 0 HA ALA A 25 18.179 6.736 -21.259 1.00 0.00 H new ATOM 0 HB1 ALA A 25 18.303 4.810 -22.862 1.00 0.00 H new ATOM 0 HB2 ALA A 25 18.725 4.261 -21.223 1.00 0.00 H new ATOM 0 HB3 ALA A 25 17.109 3.921 -21.887 1.00 0.00 H new ATOM 26 N SER A 26 15.315 7.168 -21.530 1.00 0.00 N ATOM 27 CA SER A 26 14.172 7.717 -22.312 1.00 0.00 C ATOM 28 C SER A 26 13.980 9.204 -22.006 1.00 0.00 C ATOM 29 O SER A 26 13.721 10.000 -22.886 1.00 0.00 O ATOM 30 CB SER A 26 12.955 6.916 -21.844 1.00 0.00 C ATOM 31 OG SER A 26 12.838 5.733 -22.620 1.00 0.00 O ATOM 0 H SER A 26 15.284 7.353 -20.527 1.00 0.00 H new ATOM 0 HA SER A 26 14.332 7.634 -23.387 1.00 0.00 H new ATOM 0 HB2 SER A 26 13.057 6.662 -20.789 1.00 0.00 H new ATOM 0 HB3 SER A 26 12.051 7.518 -21.941 1.00 0.00 H new ATOM 0 HG SER A 26 12.059 5.220 -22.319 1.00 0.00 H new ATOM 37 N GLY A 27 14.101 9.584 -20.764 1.00 0.00 N ATOM 38 CA GLY A 27 13.925 11.019 -20.403 1.00 0.00 C ATOM 39 C GLY A 27 12.436 11.371 -20.412 1.00 0.00 C ATOM 40 O GLY A 27 11.805 11.413 -21.449 1.00 0.00 O ATOM 0 H GLY A 27 14.314 8.963 -19.983 1.00 0.00 H new ATOM 0 HA2 GLY A 27 14.349 11.211 -19.417 1.00 0.00 H new ATOM 0 HA3 GLY A 27 14.463 11.651 -21.110 1.00 0.00 H new ATOM 44 N GLU A 28 11.871 11.627 -19.264 1.00 0.00 N ATOM 45 CA GLU A 28 10.425 11.983 -19.210 1.00 0.00 C ATOM 46 C GLU A 28 10.217 13.213 -18.319 1.00 0.00 C ATOM 47 O GLU A 28 10.050 14.317 -18.799 1.00 0.00 O ATOM 48 CB GLU A 28 9.738 10.752 -18.608 1.00 0.00 C ATOM 49 CG GLU A 28 8.260 11.060 -18.351 1.00 0.00 C ATOM 50 CD GLU A 28 7.424 9.803 -18.604 1.00 0.00 C ATOM 51 OE1 GLU A 28 7.014 9.607 -19.736 1.00 0.00 O ATOM 52 OE2 GLU A 28 7.206 9.061 -17.661 1.00 0.00 O ATOM 0 H GLU A 28 12.347 11.605 -18.362 1.00 0.00 H new ATOM 0 HA GLU A 28 10.021 12.234 -20.191 1.00 0.00 H new ATOM 0 HB2 GLU A 28 9.830 9.904 -19.287 1.00 0.00 H new ATOM 0 HB3 GLU A 28 10.228 10.469 -17.676 1.00 0.00 H new ATOM 0 HG2 GLU A 28 8.122 11.401 -17.325 1.00 0.00 H new ATOM 0 HG3 GLU A 28 7.927 11.868 -19.003 1.00 0.00 H new ATOM 59 N ILE A 29 10.224 13.031 -17.027 1.00 0.00 N ATOM 60 CA ILE A 29 10.033 14.190 -16.109 1.00 0.00 C ATOM 61 C ILE A 29 11.037 14.123 -14.958 1.00 0.00 C ATOM 62 O ILE A 29 11.772 13.166 -14.817 1.00 0.00 O ATOM 63 CB ILE A 29 8.604 14.046 -15.580 1.00 0.00 C ATOM 64 CG1 ILE A 29 8.474 12.731 -14.807 1.00 0.00 C ATOM 65 CG2 ILE A 29 7.622 14.048 -16.754 1.00 0.00 C ATOM 66 CD1 ILE A 29 7.039 12.574 -14.300 1.00 0.00 C ATOM 0 H ILE A 29 10.354 12.130 -16.567 1.00 0.00 H new ATOM 0 HA ILE A 29 10.188 15.144 -16.612 1.00 0.00 H new ATOM 0 HB ILE A 29 8.378 14.880 -14.916 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.737 11.892 -15.451 1.00 0.00 H new ATOM 0 HG13 ILE A 29 9.170 12.720 -13.968 1.00 0.00 H new ATOM 0 HG21 ILE A 29 6.604 13.945 -16.377 1.00 0.00 H new ATOM 0 HG22 ILE A 29 7.713 14.985 -17.303 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.848 13.215 -17.419 1.00 0.00 H new ATOM 0 HD11 ILE A 29 6.948 11.637 -13.750 1.00 0.00 H new ATOM 0 HD12 ILE A 29 6.793 13.407 -13.642 1.00 0.00 H new ATOM 0 HD13 ILE A 29 6.353 12.566 -15.147 1.00 0.00 H new ATOM 78 N ALA A 30 11.072 15.131 -14.132 1.00 0.00 N ATOM 79 CA ALA A 30 12.026 15.122 -12.988 1.00 0.00 C ATOM 80 C ALA A 30 11.463 15.928 -11.815 1.00 0.00 C ATOM 81 O ALA A 30 12.186 16.338 -10.929 1.00 0.00 O ATOM 82 CB ALA A 30 13.293 15.786 -13.530 1.00 0.00 C ATOM 0 H ALA A 30 10.482 15.960 -14.199 1.00 0.00 H new ATOM 0 HA ALA A 30 12.214 14.114 -12.617 1.00 0.00 H new ATOM 0 HB1 ALA A 30 14.050 15.820 -12.746 1.00 0.00 H new ATOM 0 HB2 ALA A 30 13.671 15.212 -14.376 1.00 0.00 H new ATOM 0 HB3 ALA A 30 13.062 16.800 -13.855 1.00 0.00 H new ATOM 88 N LEU A 31 10.178 16.158 -11.800 1.00 0.00 N ATOM 89 CA LEU A 31 9.575 16.939 -10.683 1.00 0.00 C ATOM 90 C LEU A 31 9.043 15.997 -9.600 1.00 0.00 C ATOM 91 O LEU A 31 8.556 14.921 -9.885 1.00 0.00 O ATOM 92 CB LEU A 31 8.423 17.714 -11.324 1.00 0.00 C ATOM 93 CG LEU A 31 8.757 19.207 -11.339 1.00 0.00 C ATOM 94 CD1 LEU A 31 9.490 19.553 -12.636 1.00 0.00 C ATOM 95 CD2 LEU A 31 7.463 20.020 -11.252 1.00 0.00 C ATOM 0 H LEU A 31 9.521 15.839 -12.512 1.00 0.00 H new ATOM 0 HA LEU A 31 10.299 17.597 -10.203 1.00 0.00 H new ATOM 0 HB2 LEU A 31 8.253 17.359 -12.340 1.00 0.00 H new ATOM 0 HB3 LEU A 31 7.501 17.542 -10.768 1.00 0.00 H new ATOM 0 HG LEU A 31 9.394 19.445 -10.487 1.00 0.00 H new ATOM 0 HD11 LEU A 31 9.728 20.617 -12.647 1.00 0.00 H new ATOM 0 HD12 LEU A 31 10.412 18.974 -12.699 1.00 0.00 H new ATOM 0 HD13 LEU A 31 8.854 19.315 -13.488 1.00 0.00 H new ATOM 0 HD21 LEU A 31 7.700 21.084 -11.263 1.00 0.00 H new ATOM 0 HD22 LEU A 31 6.826 19.782 -12.104 1.00 0.00 H new ATOM 0 HD23 LEU A 31 6.940 19.774 -10.328 1.00 0.00 H new ATOM 107 N CYS A 32 9.130 16.394 -8.360 1.00 0.00 N ATOM 108 CA CYS A 32 8.626 15.521 -7.263 1.00 0.00 C ATOM 109 C CYS A 32 7.097 15.561 -7.211 1.00 0.00 C ATOM 110 O CYS A 32 6.487 16.597 -7.392 1.00 0.00 O ATOM 111 CB CYS A 32 9.219 16.116 -5.984 1.00 0.00 C ATOM 112 SG CYS A 32 9.253 14.851 -4.689 1.00 0.00 S ATOM 0 H CYS A 32 9.528 17.284 -8.060 1.00 0.00 H new ATOM 0 HA CYS A 32 8.911 14.478 -7.402 1.00 0.00 H new ATOM 0 HB2 CYS A 32 10.227 16.484 -6.175 1.00 0.00 H new ATOM 0 HB3 CYS A 32 8.625 16.970 -5.658 1.00 0.00 H new ATOM 117 N LYS A 33 6.471 14.441 -6.969 1.00 0.00 N ATOM 118 CA LYS A 33 4.982 14.417 -6.912 1.00 0.00 C ATOM 119 C LYS A 33 4.506 13.897 -5.554 1.00 0.00 C ATOM 120 O LYS A 33 4.366 12.708 -5.348 1.00 0.00 O ATOM 121 CB LYS A 33 4.565 13.454 -8.026 1.00 0.00 C ATOM 122 CG LYS A 33 3.981 14.249 -9.196 1.00 0.00 C ATOM 123 CD LYS A 33 2.527 13.831 -9.421 1.00 0.00 C ATOM 124 CE LYS A 33 2.473 12.341 -9.770 1.00 0.00 C ATOM 125 NZ LYS A 33 1.185 12.166 -10.499 1.00 0.00 N ATOM 0 H LYS A 33 6.926 13.542 -6.808 1.00 0.00 H new ATOM 0 HA LYS A 33 4.549 15.409 -7.038 1.00 0.00 H new ATOM 0 HB2 LYS A 33 5.425 12.873 -8.360 1.00 0.00 H new ATOM 0 HB3 LYS A 33 3.828 12.744 -7.651 1.00 0.00 H new ATOM 0 HG2 LYS A 33 4.035 15.317 -8.987 1.00 0.00 H new ATOM 0 HG3 LYS A 33 4.566 14.071 -10.099 1.00 0.00 H new ATOM 0 HD2 LYS A 33 1.938 14.027 -8.525 1.00 0.00 H new ATOM 0 HD3 LYS A 33 2.088 14.420 -10.226 1.00 0.00 H new ATOM 0 HE2 LYS A 33 3.321 12.049 -10.390 1.00 0.00 H new ATOM 0 HE3 LYS A 33 2.506 11.723 -8.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 1.074 11.169 -10.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 0.396 12.446 -9.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 1.185 12.761 -11.352 1.00 0.00 H new ATOM 139 N THR A 34 4.250 14.779 -4.627 1.00 0.00 N ATOM 140 CA THR A 34 3.777 14.334 -3.286 1.00 0.00 C ATOM 141 C THR A 34 2.319 13.878 -3.363 1.00 0.00 C ATOM 142 O THR A 34 1.456 14.601 -3.819 1.00 0.00 O ATOM 143 CB THR A 34 3.902 15.573 -2.395 1.00 0.00 C ATOM 144 OG1 THR A 34 5.243 16.040 -2.419 1.00 0.00 O ATOM 145 CG2 THR A 34 3.515 15.210 -0.960 1.00 0.00 C ATOM 0 H THR A 34 4.348 15.788 -4.740 1.00 0.00 H new ATOM 0 HA THR A 34 4.353 13.492 -2.903 1.00 0.00 H new ATOM 0 HB THR A 34 3.238 16.355 -2.764 1.00 0.00 H new ATOM 0 HG1 THR A 34 5.323 16.834 -1.850 1.00 0.00 H new ATOM 0 HG21 THR A 34 3.604 16.092 -0.325 1.00 0.00 H new ATOM 0 HG22 THR A 34 2.486 14.851 -0.940 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.179 14.429 -0.591 1.00 0.00 H new ATOM 153 N GLY A 35 2.036 12.680 -2.927 1.00 0.00 N ATOM 154 CA GLY A 35 0.632 12.182 -2.980 1.00 0.00 C ATOM 155 C GLY A 35 0.597 10.817 -3.663 1.00 0.00 C ATOM 156 O GLY A 35 1.608 10.161 -3.814 1.00 0.00 O ATOM 0 H GLY A 35 2.715 12.026 -2.537 1.00 0.00 H new ATOM 0 HA2 GLY A 35 0.224 12.106 -1.972 1.00 0.00 H new ATOM 0 HA3 GLY A 35 0.005 12.888 -3.525 1.00 0.00 H new ATOM 160 N PHE A 36 -0.560 10.386 -4.086 1.00 0.00 N ATOM 161 CA PHE A 36 -0.652 9.068 -4.770 1.00 0.00 C ATOM 162 C PHE A 36 -0.351 9.233 -6.266 1.00 0.00 C ATOM 163 O PHE A 36 -0.467 10.319 -6.798 1.00 0.00 O ATOM 164 CB PHE A 36 -2.096 8.600 -4.557 1.00 0.00 C ATOM 165 CG PHE A 36 -2.418 8.594 -3.081 1.00 0.00 C ATOM 166 CD1 PHE A 36 -1.558 7.959 -2.177 1.00 0.00 C ATOM 167 CD2 PHE A 36 -3.579 9.225 -2.618 1.00 0.00 C ATOM 168 CE1 PHE A 36 -1.859 7.955 -0.809 1.00 0.00 C ATOM 169 CE2 PHE A 36 -3.880 9.221 -1.251 1.00 0.00 C ATOM 170 CZ PHE A 36 -3.021 8.587 -0.346 1.00 0.00 C ATOM 0 H PHE A 36 -1.442 10.889 -3.987 1.00 0.00 H new ATOM 0 HA PHE A 36 0.065 8.347 -4.376 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -2.784 9.260 -5.086 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -2.229 7.601 -4.972 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -0.663 7.472 -2.534 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -4.242 9.715 -3.316 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -1.196 7.465 -0.111 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -4.776 9.708 -0.894 1.00 0.00 H new ATOM 0 HZ PHE A 36 -3.254 8.585 0.709 1.00 0.00 H new ATOM 180 N PRO A 37 -0.002 8.144 -6.908 1.00 0.00 N ATOM 181 CA PRO A 37 0.353 8.196 -8.346 1.00 0.00 C ATOM 182 C PRO A 37 -0.886 8.061 -9.241 1.00 0.00 C ATOM 183 O PRO A 37 -0.819 7.507 -10.320 1.00 0.00 O ATOM 184 CB PRO A 37 1.263 6.985 -8.518 1.00 0.00 C ATOM 185 CG PRO A 37 0.820 6.009 -7.470 1.00 0.00 C ATOM 186 CD PRO A 37 0.194 6.800 -6.345 1.00 0.00 C ATOM 0 HA PRO A 37 0.817 9.141 -8.628 1.00 0.00 H new ATOM 0 HB2 PRO A 37 1.168 6.560 -9.517 1.00 0.00 H new ATOM 0 HB3 PRO A 37 2.310 7.257 -8.385 1.00 0.00 H new ATOM 0 HG2 PRO A 37 0.103 5.300 -7.885 1.00 0.00 H new ATOM 0 HG3 PRO A 37 1.667 5.428 -7.105 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -0.752 6.360 -6.028 1.00 0.00 H new ATOM 0 HD3 PRO A 37 0.842 6.827 -5.469 1.00 0.00 H new ATOM 194 N GLU A 38 -2.011 8.572 -8.817 1.00 0.00 N ATOM 195 CA GLU A 38 -3.235 8.479 -9.662 1.00 0.00 C ATOM 196 C GLU A 38 -3.484 7.033 -10.096 1.00 0.00 C ATOM 197 O GLU A 38 -3.823 6.766 -11.232 1.00 0.00 O ATOM 198 CB GLU A 38 -2.935 9.356 -10.879 1.00 0.00 C ATOM 199 CG GLU A 38 -4.123 10.283 -11.146 1.00 0.00 C ATOM 200 CD GLU A 38 -4.905 9.775 -12.359 1.00 0.00 C ATOM 201 OE1 GLU A 38 -5.430 8.677 -12.283 1.00 0.00 O ATOM 202 OE2 GLU A 38 -4.966 10.494 -13.342 1.00 0.00 O ATOM 0 H GLU A 38 -2.134 9.049 -7.924 1.00 0.00 H new ATOM 0 HA GLU A 38 -4.128 8.802 -9.127 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -2.034 9.944 -10.704 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -2.744 8.732 -11.752 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -4.772 10.321 -10.271 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -3.772 11.299 -11.326 1.00 0.00 H new ATOM 209 N ASP A 39 -3.321 6.097 -9.202 1.00 0.00 N ATOM 210 CA ASP A 39 -3.560 4.671 -9.565 1.00 0.00 C ATOM 211 C ASP A 39 -4.435 4.001 -8.505 1.00 0.00 C ATOM 212 O ASP A 39 -5.134 4.658 -7.760 1.00 0.00 O ATOM 213 CB ASP A 39 -2.170 4.031 -9.593 1.00 0.00 C ATOM 214 CG ASP A 39 -1.265 4.811 -10.548 1.00 0.00 C ATOM 215 OD1 ASP A 39 -1.777 5.330 -11.527 1.00 0.00 O ATOM 216 OD2 ASP A 39 -0.075 4.877 -10.285 1.00 0.00 O ATOM 0 H ASP A 39 -3.033 6.257 -8.237 1.00 0.00 H new ATOM 0 HA ASP A 39 -4.076 4.567 -10.520 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -1.740 4.026 -8.591 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -2.244 2.992 -9.913 1.00 0.00 H new ATOM 221 N VAL A 40 -4.406 2.698 -8.428 1.00 0.00 N ATOM 222 CA VAL A 40 -5.240 2.001 -7.408 1.00 0.00 C ATOM 223 C VAL A 40 -4.481 0.810 -6.816 1.00 0.00 C ATOM 224 O VAL A 40 -3.640 0.214 -7.460 1.00 0.00 O ATOM 225 CB VAL A 40 -6.493 1.526 -8.162 1.00 0.00 C ATOM 226 CG1 VAL A 40 -7.126 2.707 -8.902 1.00 0.00 C ATOM 227 CG2 VAL A 40 -6.116 0.437 -9.173 1.00 0.00 C ATOM 0 H VAL A 40 -3.844 2.089 -9.023 1.00 0.00 H new ATOM 0 HA VAL A 40 -5.494 2.656 -6.574 1.00 0.00 H new ATOM 0 HB VAL A 40 -7.205 1.119 -7.444 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.014 2.368 -9.436 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.406 3.478 -8.184 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -6.409 3.117 -9.614 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -7.010 0.107 -9.702 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -5.398 0.838 -9.888 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -5.672 -0.409 -8.648 1.00 0.00 H new ATOM 237 N TYR A 41 -4.777 0.458 -5.597 1.00 0.00 N ATOM 238 CA TYR A 41 -4.091 -0.704 -4.968 1.00 0.00 C ATOM 239 C TYR A 41 -5.085 -1.850 -4.784 1.00 0.00 C ATOM 240 O TYR A 41 -6.280 -1.641 -4.755 1.00 0.00 O ATOM 241 CB TYR A 41 -3.610 -0.185 -3.613 1.00 0.00 C ATOM 242 CG TYR A 41 -2.457 0.766 -3.825 1.00 0.00 C ATOM 243 CD1 TYR A 41 -1.382 0.391 -4.639 1.00 0.00 C ATOM 244 CD2 TYR A 41 -2.469 2.027 -3.217 1.00 0.00 C ATOM 245 CE1 TYR A 41 -0.316 1.275 -4.841 1.00 0.00 C ATOM 246 CE2 TYR A 41 -1.403 2.911 -3.419 1.00 0.00 C ATOM 247 CZ TYR A 41 -0.327 2.535 -4.232 1.00 0.00 C ATOM 248 OH TYR A 41 0.726 3.406 -4.429 1.00 0.00 O ATOM 0 H TYR A 41 -5.466 0.926 -5.008 1.00 0.00 H new ATOM 0 HA TYR A 41 -3.268 -1.086 -5.572 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -4.424 0.322 -3.095 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -3.299 -1.017 -2.981 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -1.375 -0.580 -5.111 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -3.301 2.318 -2.592 1.00 0.00 H new ATOM 0 HE1 TYR A 41 0.515 0.985 -5.467 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -1.410 3.883 -2.948 1.00 0.00 H new ATOM 0 HH TYR A 41 0.464 4.306 -4.142 1.00 0.00 H new ATOM 258 N SER A 42 -4.612 -3.060 -4.676 1.00 0.00 N ATOM 259 CA SER A 42 -5.551 -4.205 -4.515 1.00 0.00 C ATOM 260 C SER A 42 -5.149 -5.081 -3.328 1.00 0.00 C ATOM 261 O SER A 42 -4.046 -5.587 -3.259 1.00 0.00 O ATOM 262 CB SER A 42 -5.435 -4.993 -5.820 1.00 0.00 C ATOM 263 OG SER A 42 -6.702 -5.538 -6.159 1.00 0.00 O ATOM 0 H SER A 42 -3.622 -3.305 -4.692 1.00 0.00 H new ATOM 0 HA SER A 42 -6.569 -3.869 -4.320 1.00 0.00 H new ATOM 0 HB2 SER A 42 -5.081 -4.342 -6.620 1.00 0.00 H new ATOM 0 HB3 SER A 42 -4.701 -5.792 -5.711 1.00 0.00 H new ATOM 0 HG SER A 42 -7.328 -5.395 -5.419 1.00 0.00 H new ATOM 269 N ALA A 43 -6.046 -5.275 -2.402 1.00 0.00 N ATOM 270 CA ALA A 43 -5.741 -6.143 -1.229 1.00 0.00 C ATOM 271 C ALA A 43 -6.546 -7.440 -1.325 1.00 0.00 C ATOM 272 O ALA A 43 -7.714 -7.431 -1.658 1.00 0.00 O ATOM 273 CB ALA A 43 -6.177 -5.328 -0.009 1.00 0.00 C ATOM 0 H ALA A 43 -6.981 -4.868 -2.407 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.688 -6.420 -1.175 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -5.985 -5.900 0.899 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -5.615 -4.395 0.025 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -7.242 -5.108 -0.080 1.00 0.00 H new ATOM 279 N VAL A 44 -5.932 -8.559 -1.054 1.00 0.00 N ATOM 280 CA VAL A 44 -6.667 -9.852 -1.162 1.00 0.00 C ATOM 281 C VAL A 44 -7.312 -10.229 0.174 1.00 0.00 C ATOM 282 O VAL A 44 -6.730 -10.066 1.228 1.00 0.00 O ATOM 283 CB VAL A 44 -5.601 -10.881 -1.549 1.00 0.00 C ATOM 284 CG1 VAL A 44 -6.233 -12.274 -1.605 1.00 0.00 C ATOM 285 CG2 VAL A 44 -5.028 -10.529 -2.923 1.00 0.00 C ATOM 0 H VAL A 44 -4.957 -8.635 -0.764 1.00 0.00 H new ATOM 0 HA VAL A 44 -7.475 -9.798 -1.891 1.00 0.00 H new ATOM 0 HB VAL A 44 -4.802 -10.872 -0.807 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -5.475 -13.007 -1.880 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -6.644 -12.527 -0.627 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -7.031 -12.282 -2.347 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -4.269 -11.261 -3.199 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -5.827 -10.538 -3.664 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -4.579 -9.537 -2.886 1.00 0.00 H new ATOM 295 N LEU A 45 -8.508 -10.747 0.128 1.00 0.00 N ATOM 296 CA LEU A 45 -9.200 -11.164 1.379 1.00 0.00 C ATOM 297 C LEU A 45 -9.762 -12.583 1.206 1.00 0.00 C ATOM 298 O LEU A 45 -10.049 -12.996 0.100 1.00 0.00 O ATOM 299 CB LEU A 45 -10.332 -10.147 1.557 1.00 0.00 C ATOM 300 CG LEU A 45 -10.377 -9.680 3.015 1.00 0.00 C ATOM 301 CD1 LEU A 45 -10.366 -8.149 3.072 1.00 0.00 C ATOM 302 CD2 LEU A 45 -11.655 -10.203 3.670 1.00 0.00 C ATOM 0 H LEU A 45 -9.039 -10.900 -0.729 1.00 0.00 H new ATOM 0 HA LEU A 45 -8.538 -11.185 2.245 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -10.176 -9.294 0.896 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -11.285 -10.596 1.279 1.00 0.00 H new ATOM 0 HG LEU A 45 -9.505 -10.064 3.545 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -10.398 -7.823 4.112 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -9.457 -7.774 2.602 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -11.235 -7.759 2.543 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -11.693 -9.874 4.708 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.522 -9.816 3.135 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -11.663 -11.292 3.634 1.00 0.00 H new ATOM 314 N PRO A 46 -9.883 -13.298 2.299 1.00 0.00 N ATOM 315 CA PRO A 46 -10.381 -14.694 2.234 1.00 0.00 C ATOM 316 C PRO A 46 -11.822 -14.746 1.721 1.00 0.00 C ATOM 317 O PRO A 46 -12.310 -15.788 1.330 1.00 0.00 O ATOM 318 CB PRO A 46 -10.313 -15.185 3.681 1.00 0.00 C ATOM 319 CG PRO A 46 -10.202 -13.952 4.519 1.00 0.00 C ATOM 320 CD PRO A 46 -9.546 -12.897 3.670 1.00 0.00 C ATOM 0 HA PRO A 46 -9.794 -15.307 1.550 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -11.203 -15.758 3.943 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -9.455 -15.841 3.833 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -11.186 -13.622 4.851 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -9.612 -14.147 5.415 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -9.927 -11.902 3.902 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -8.468 -12.870 3.826 1.00 0.00 H new ATOM 328 N LYS A 47 -12.510 -13.638 1.717 1.00 0.00 N ATOM 329 CA LYS A 47 -13.919 -13.642 1.227 1.00 0.00 C ATOM 330 C LYS A 47 -14.734 -14.710 1.963 1.00 0.00 C ATOM 331 O LYS A 47 -15.700 -15.234 1.446 1.00 0.00 O ATOM 332 CB LYS A 47 -13.814 -13.984 -0.263 1.00 0.00 C ATOM 333 CG LYS A 47 -15.141 -13.674 -0.961 1.00 0.00 C ATOM 334 CD LYS A 47 -15.107 -14.235 -2.385 1.00 0.00 C ATOM 335 CE LYS A 47 -16.122 -15.374 -2.512 1.00 0.00 C ATOM 336 NZ LYS A 47 -15.361 -16.605 -2.160 1.00 0.00 N ATOM 0 H LYS A 47 -12.160 -12.733 2.030 1.00 0.00 H new ATOM 0 HA LYS A 47 -14.419 -12.688 1.397 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -13.009 -13.410 -0.721 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -13.565 -15.038 -0.387 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -15.969 -14.113 -0.405 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -15.309 -12.597 -0.986 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -15.337 -13.447 -3.103 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -14.106 -14.598 -2.620 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -16.968 -15.227 -1.840 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -16.525 -15.434 -3.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -15.989 -17.431 -2.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -14.566 -16.723 -2.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -14.996 -16.522 -1.190 1.00 0.00 H new ATOM 350 N ASP A 48 -14.349 -15.041 3.166 1.00 0.00 N ATOM 351 CA ASP A 48 -15.106 -16.074 3.930 1.00 0.00 C ATOM 352 C ASP A 48 -15.615 -15.494 5.249 1.00 0.00 C ATOM 353 O ASP A 48 -15.734 -16.187 6.239 1.00 0.00 O ATOM 354 CB ASP A 48 -14.101 -17.193 4.204 1.00 0.00 C ATOM 355 CG ASP A 48 -13.448 -17.639 2.893 1.00 0.00 C ATOM 356 OD1 ASP A 48 -14.097 -17.537 1.865 1.00 0.00 O ATOM 357 OD2 ASP A 48 -12.310 -18.076 2.940 1.00 0.00 O ATOM 0 H ASP A 48 -13.546 -14.642 3.652 1.00 0.00 H new ATOM 0 HA ASP A 48 -15.975 -16.429 3.376 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -13.338 -16.846 4.901 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -14.603 -18.037 4.676 1.00 0.00 H new ATOM 362 N VAL A 49 -15.935 -14.226 5.266 1.00 0.00 N ATOM 363 CA VAL A 49 -16.472 -13.592 6.514 1.00 0.00 C ATOM 364 C VAL A 49 -15.427 -13.631 7.632 1.00 0.00 C ATOM 365 O VAL A 49 -15.753 -13.803 8.790 1.00 0.00 O ATOM 366 CB VAL A 49 -17.706 -14.421 6.921 1.00 0.00 C ATOM 367 CG1 VAL A 49 -18.553 -13.614 7.908 1.00 0.00 C ATOM 368 CG2 VAL A 49 -18.553 -14.760 5.688 1.00 0.00 C ATOM 0 H VAL A 49 -15.848 -13.597 4.467 1.00 0.00 H new ATOM 0 HA VAL A 49 -16.727 -12.546 6.342 1.00 0.00 H new ATOM 0 HB VAL A 49 -17.371 -15.348 7.386 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -19.427 -14.197 8.199 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -17.960 -13.384 8.793 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -18.876 -12.686 7.436 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -19.421 -15.346 5.992 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -18.886 -13.838 5.211 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -17.955 -15.337 4.983 1.00 0.00 H new ATOM 378 N HIS A 50 -14.175 -13.462 7.304 1.00 0.00 N ATOM 379 CA HIS A 50 -13.124 -13.479 8.360 1.00 0.00 C ATOM 380 C HIS A 50 -12.789 -12.050 8.794 1.00 0.00 C ATOM 381 O HIS A 50 -12.390 -11.227 7.995 1.00 0.00 O ATOM 382 CB HIS A 50 -11.909 -14.133 7.699 1.00 0.00 C ATOM 383 CG HIS A 50 -12.187 -15.592 7.453 1.00 0.00 C ATOM 384 ND1 HIS A 50 -13.140 -16.299 8.170 1.00 0.00 N ATOM 385 CD2 HIS A 50 -11.637 -16.492 6.574 1.00 0.00 C ATOM 386 CE1 HIS A 50 -13.137 -17.564 7.711 1.00 0.00 C ATOM 387 NE2 HIS A 50 -12.240 -17.735 6.737 1.00 0.00 N ATOM 0 H HIS A 50 -13.836 -13.313 6.354 1.00 0.00 H new ATOM 0 HA HIS A 50 -13.444 -14.018 9.252 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -11.682 -13.633 6.758 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -11.033 -14.023 8.338 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -10.855 -16.269 5.864 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -13.782 -18.346 8.085 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -12.040 -18.593 6.223 1.00 0.00 H new ATOM 395 N GLU A 51 -12.947 -11.748 10.054 1.00 0.00 N ATOM 396 CA GLU A 51 -12.636 -10.372 10.534 1.00 0.00 C ATOM 397 C GLU A 51 -11.148 -10.242 10.845 1.00 0.00 C ATOM 398 O GLU A 51 -10.369 -11.138 10.585 1.00 0.00 O ATOM 399 CB GLU A 51 -13.465 -10.199 11.807 1.00 0.00 C ATOM 400 CG GLU A 51 -14.889 -9.782 11.435 1.00 0.00 C ATOM 401 CD GLU A 51 -15.875 -10.379 12.442 1.00 0.00 C ATOM 402 OE1 GLU A 51 -15.445 -10.714 13.534 1.00 0.00 O ATOM 403 OE2 GLU A 51 -17.041 -10.491 12.104 1.00 0.00 O ATOM 0 H GLU A 51 -13.278 -12.394 10.771 1.00 0.00 H new ATOM 0 HA GLU A 51 -12.871 -9.614 9.787 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -13.483 -11.131 12.371 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -13.010 -9.446 12.450 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -14.971 -8.695 11.430 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -15.129 -10.125 10.428 1.00 0.00 H new ATOM 410 N GLY A 52 -10.737 -9.121 11.377 1.00 0.00 N ATOM 411 CA GLY A 52 -9.289 -8.925 11.667 1.00 0.00 C ATOM 412 C GLY A 52 -8.497 -9.167 10.382 1.00 0.00 C ATOM 413 O GLY A 52 -7.465 -9.808 10.384 1.00 0.00 O ATOM 0 H GLY A 52 -11.340 -8.336 11.622 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -9.111 -7.915 12.037 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -8.963 -9.613 12.447 1.00 0.00 H new ATOM 417 N GLN A 53 -8.985 -8.665 9.279 1.00 0.00 N ATOM 418 CA GLN A 53 -8.298 -8.907 7.985 1.00 0.00 C ATOM 419 C GLN A 53 -6.976 -8.130 7.907 1.00 0.00 C ATOM 420 O GLN A 53 -6.714 -7.263 8.717 1.00 0.00 O ATOM 421 CB GLN A 53 -9.284 -8.442 6.904 1.00 0.00 C ATOM 422 CG GLN A 53 -10.338 -9.529 6.658 1.00 0.00 C ATOM 423 CD GLN A 53 -9.654 -10.849 6.293 1.00 0.00 C ATOM 424 OE1 GLN A 53 -8.804 -10.888 5.426 1.00 0.00 O ATOM 425 NE2 GLN A 53 -9.968 -11.932 6.947 1.00 0.00 N ATOM 0 H GLN A 53 -9.831 -8.098 9.222 1.00 0.00 H new ATOM 0 HA GLN A 53 -8.034 -9.957 7.859 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -9.769 -7.517 7.215 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -8.749 -8.226 5.979 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -10.950 -9.662 7.550 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -11.008 -9.223 5.854 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -10.682 -11.899 7.675 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -9.500 -12.812 6.731 1.00 0.00 H new ATOM 434 N PRO A 54 -6.148 -8.538 6.977 1.00 0.00 N ATOM 435 CA PRO A 54 -4.787 -7.953 6.836 1.00 0.00 C ATOM 436 C PRO A 54 -4.819 -6.433 6.705 1.00 0.00 C ATOM 437 O PRO A 54 -5.865 -5.818 6.658 1.00 0.00 O ATOM 438 CB PRO A 54 -4.250 -8.580 5.551 1.00 0.00 C ATOM 439 CG PRO A 54 -5.025 -9.845 5.377 1.00 0.00 C ATOM 440 CD PRO A 54 -6.373 -9.624 6.005 1.00 0.00 C ATOM 0 HA PRO A 54 -4.172 -8.156 7.713 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.389 -7.913 4.700 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -3.181 -8.781 5.628 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -5.128 -10.092 4.320 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -4.511 -10.681 5.851 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -7.118 -9.343 5.260 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -6.737 -10.527 6.495 1.00 0.00 H new ATOM 448 N LEU A 55 -3.662 -5.827 6.661 1.00 0.00 N ATOM 449 CA LEU A 55 -3.588 -4.343 6.550 1.00 0.00 C ATOM 450 C LEU A 55 -2.986 -3.939 5.200 1.00 0.00 C ATOM 451 O LEU A 55 -1.940 -4.417 4.809 1.00 0.00 O ATOM 452 CB LEU A 55 -2.660 -3.900 7.692 1.00 0.00 C ATOM 453 CG LEU A 55 -3.076 -4.567 9.011 1.00 0.00 C ATOM 454 CD1 LEU A 55 -2.199 -4.037 10.147 1.00 0.00 C ATOM 455 CD2 LEU A 55 -4.543 -4.253 9.310 1.00 0.00 C ATOM 0 H LEU A 55 -2.760 -6.301 6.698 1.00 0.00 H new ATOM 0 HA LEU A 55 -4.573 -3.881 6.616 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.629 -4.163 7.454 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -2.696 -2.816 7.798 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.950 -5.646 8.925 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.493 -4.509 11.084 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -1.154 -4.266 9.937 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -2.324 -2.957 10.230 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -4.833 -4.729 10.247 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -4.674 -3.174 9.395 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -5.168 -4.632 8.502 1.00 0.00 H new ATOM 467 N LEU A 56 -3.631 -3.051 4.493 1.00 0.00 N ATOM 468 CA LEU A 56 -3.094 -2.609 3.173 1.00 0.00 C ATOM 469 C LEU A 56 -2.207 -1.372 3.339 1.00 0.00 C ATOM 470 O LEU A 56 -2.402 -0.573 4.233 1.00 0.00 O ATOM 471 CB LEU A 56 -4.332 -2.259 2.344 1.00 0.00 C ATOM 472 CG LEU A 56 -3.894 -1.710 0.984 1.00 0.00 C ATOM 473 CD1 LEU A 56 -4.604 -2.483 -0.124 1.00 0.00 C ATOM 474 CD2 LEU A 56 -4.255 -0.230 0.873 1.00 0.00 C ATOM 0 H LEU A 56 -4.508 -2.612 4.773 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.481 -3.379 2.704 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.954 -3.143 2.208 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.938 -1.520 2.869 1.00 0.00 H new ATOM 0 HG LEU A 56 -2.814 -1.823 0.886 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -4.295 -2.095 -1.094 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -4.343 -3.539 -0.056 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -5.682 -2.368 -0.014 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -3.939 0.150 -0.098 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.333 -0.110 0.976 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.751 0.328 1.662 1.00 0.00 H new ATOM 486 N ASN A 57 -1.249 -1.194 2.468 1.00 0.00 N ATOM 487 CA ASN A 57 -0.360 -0.002 2.573 1.00 0.00 C ATOM 488 C ASN A 57 -0.294 0.744 1.238 1.00 0.00 C ATOM 489 O ASN A 57 0.088 0.189 0.226 1.00 0.00 O ATOM 490 CB ASN A 57 1.015 -0.569 2.931 1.00 0.00 C ATOM 491 CG ASN A 57 2.013 0.581 3.085 1.00 0.00 C ATOM 492 OD1 ASN A 57 1.631 1.734 3.101 1.00 0.00 O ATOM 493 ND2 ASN A 57 3.286 0.313 3.196 1.00 0.00 N ATOM 0 H ASN A 57 -1.045 -1.822 1.690 1.00 0.00 H new ATOM 0 HA ASN A 57 -0.721 0.712 3.313 1.00 0.00 H new ATOM 0 HB2 ASN A 57 0.955 -1.140 3.857 1.00 0.00 H new ATOM 0 HB3 ASN A 57 1.351 -1.256 2.154 1.00 0.00 H new ATOM 0 HD21 ASN A 57 3.960 1.072 3.296 1.00 0.00 H new ATOM 0 HD22 ASN A 57 3.606 -0.655 3.183 1.00 0.00 H new ATOM 500 N VAL A 58 -0.654 2.001 1.226 1.00 0.00 N ATOM 501 CA VAL A 58 -0.585 2.780 -0.044 1.00 0.00 C ATOM 502 C VAL A 58 0.819 3.366 -0.218 1.00 0.00 C ATOM 503 O VAL A 58 1.532 3.583 0.741 1.00 0.00 O ATOM 504 CB VAL A 58 -1.623 3.899 0.110 1.00 0.00 C ATOM 505 CG1 VAL A 58 -3.007 3.286 0.343 1.00 0.00 C ATOM 506 CG2 VAL A 58 -1.253 4.787 1.300 1.00 0.00 C ATOM 0 H VAL A 58 -0.991 2.519 2.037 1.00 0.00 H new ATOM 0 HA VAL A 58 -0.788 2.164 -0.920 1.00 0.00 H new ATOM 0 HB VAL A 58 -1.639 4.501 -0.799 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -3.744 4.082 0.452 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -3.275 2.658 -0.507 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.989 2.681 1.250 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.993 5.580 1.406 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -1.232 4.187 2.209 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -0.270 5.227 1.134 1.00 0.00 H new ATOM 516 N LYS A 59 1.227 3.612 -1.432 1.00 0.00 N ATOM 517 CA LYS A 59 2.593 4.163 -1.659 1.00 0.00 C ATOM 518 C LYS A 59 2.551 5.689 -1.770 1.00 0.00 C ATOM 519 O LYS A 59 2.896 6.255 -2.789 1.00 0.00 O ATOM 520 CB LYS A 59 3.049 3.546 -2.983 1.00 0.00 C ATOM 521 CG LYS A 59 4.555 3.276 -2.925 1.00 0.00 C ATOM 522 CD LYS A 59 4.806 1.926 -2.249 1.00 0.00 C ATOM 523 CE LYS A 59 6.234 1.888 -1.702 1.00 0.00 C ATOM 524 NZ LYS A 59 6.077 1.910 -0.220 1.00 0.00 N ATOM 0 H LYS A 59 0.675 3.456 -2.275 1.00 0.00 H new ATOM 0 HA LYS A 59 3.269 3.928 -0.837 1.00 0.00 H new ATOM 0 HB2 LYS A 59 2.509 2.618 -3.170 1.00 0.00 H new ATOM 0 HB3 LYS A 59 2.820 4.220 -3.809 1.00 0.00 H new ATOM 0 HG2 LYS A 59 4.974 3.274 -3.931 1.00 0.00 H new ATOM 0 HG3 LYS A 59 5.057 4.070 -2.372 1.00 0.00 H new ATOM 0 HD2 LYS A 59 4.091 1.774 -1.440 1.00 0.00 H new ATOM 0 HD3 LYS A 59 4.657 1.116 -2.963 1.00 0.00 H new ATOM 0 HE2 LYS A 59 6.759 0.991 -2.030 1.00 0.00 H new ATOM 0 HE3 LYS A 59 6.814 2.743 -2.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 7.015 1.886 0.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 5.579 2.778 0.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 5.527 1.081 0.083 1.00 0.00 H new ATOM 538 N PHE A 60 2.146 6.360 -0.728 1.00 0.00 N ATOM 539 CA PHE A 60 2.103 7.849 -0.772 1.00 0.00 C ATOM 540 C PHE A 60 3.495 8.404 -1.096 1.00 0.00 C ATOM 541 O PHE A 60 4.447 8.172 -0.378 1.00 0.00 O ATOM 542 CB PHE A 60 1.662 8.266 0.630 1.00 0.00 C ATOM 543 CG PHE A 60 1.783 9.765 0.791 1.00 0.00 C ATOM 544 CD1 PHE A 60 0.818 10.612 0.232 1.00 0.00 C ATOM 545 CD2 PHE A 60 2.864 10.306 1.497 1.00 0.00 C ATOM 546 CE1 PHE A 60 0.933 11.999 0.381 1.00 0.00 C ATOM 547 CE2 PHE A 60 2.979 11.694 1.647 1.00 0.00 C ATOM 548 CZ PHE A 60 2.014 12.540 1.088 1.00 0.00 C ATOM 0 H PHE A 60 1.843 5.942 0.152 1.00 0.00 H new ATOM 0 HA PHE A 60 1.428 8.229 -1.539 1.00 0.00 H new ATOM 0 HB2 PHE A 60 0.631 7.956 0.802 1.00 0.00 H new ATOM 0 HB3 PHE A 60 2.275 7.762 1.377 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -0.015 10.195 -0.314 1.00 0.00 H new ATOM 0 HD2 PHE A 60 3.610 9.653 1.926 1.00 0.00 H new ATOM 0 HE1 PHE A 60 0.188 12.652 -0.049 1.00 0.00 H new ATOM 0 HE2 PHE A 60 3.812 12.111 2.194 1.00 0.00 H new ATOM 0 HZ PHE A 60 2.103 13.610 1.202 1.00 0.00 H new ATOM 558 N SER A 61 3.620 9.137 -2.168 1.00 0.00 N ATOM 559 CA SER A 61 4.948 9.708 -2.526 1.00 0.00 C ATOM 560 C SER A 61 5.347 10.783 -1.514 1.00 0.00 C ATOM 561 O SER A 61 4.592 11.692 -1.230 1.00 0.00 O ATOM 562 CB SER A 61 4.752 10.327 -3.912 1.00 0.00 C ATOM 563 OG SER A 61 4.950 9.333 -4.906 1.00 0.00 O ATOM 0 H SER A 61 2.861 9.365 -2.810 1.00 0.00 H new ATOM 0 HA SER A 61 5.737 8.956 -2.522 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.749 10.746 -3.996 1.00 0.00 H new ATOM 0 HB3 SER A 61 5.454 11.148 -4.058 1.00 0.00 H new ATOM 0 HG SER A 61 4.823 9.728 -5.794 1.00 0.00 H new ATOM 569 N ASN A 62 6.525 10.683 -0.960 1.00 0.00 N ATOM 570 CA ASN A 62 6.961 11.693 0.045 1.00 0.00 C ATOM 571 C ASN A 62 7.913 12.711 -0.586 1.00 0.00 C ATOM 572 O ASN A 62 8.526 12.457 -1.604 1.00 0.00 O ATOM 573 CB ASN A 62 7.688 10.885 1.123 1.00 0.00 C ATOM 574 CG ASN A 62 6.675 10.038 1.896 1.00 0.00 C ATOM 575 OD1 ASN A 62 5.860 9.356 1.306 1.00 0.00 O ATOM 576 ND2 ASN A 62 6.691 10.053 3.201 1.00 0.00 N ATOM 0 H ASN A 62 7.203 9.947 -1.160 1.00 0.00 H new ATOM 0 HA ASN A 62 6.119 12.258 0.445 1.00 0.00 H new ATOM 0 HB2 ASN A 62 8.441 10.243 0.666 1.00 0.00 H new ATOM 0 HB3 ASN A 62 8.212 11.556 1.804 1.00 0.00 H new ATOM 0 HD21 ASN A 62 6.020 9.492 3.726 1.00 0.00 H new ATOM 0 HD22 ASN A 62 7.375 10.625 3.696 1.00 0.00 H new ATOM 583 N CYS A 63 8.042 13.859 0.018 1.00 0.00 N ATOM 584 CA CYS A 63 8.955 14.901 -0.530 1.00 0.00 C ATOM 585 C CYS A 63 9.035 16.084 0.436 1.00 0.00 C ATOM 586 O CYS A 63 8.435 16.073 1.492 1.00 0.00 O ATOM 587 CB CYS A 63 8.317 15.331 -1.852 1.00 0.00 C ATOM 588 SG CYS A 63 9.607 15.889 -2.992 1.00 0.00 S ATOM 0 H CYS A 63 7.551 14.122 0.873 1.00 0.00 H new ATOM 0 HA CYS A 63 9.971 14.532 -0.670 1.00 0.00 H new ATOM 0 HB2 CYS A 63 7.765 14.499 -2.289 1.00 0.00 H new ATOM 0 HB3 CYS A 63 7.599 16.133 -1.678 1.00 0.00 H new ATOM 593 N ASN A 64 9.767 17.107 0.088 1.00 0.00 N ATOM 594 CA ASN A 64 9.877 18.284 0.998 1.00 0.00 C ATOM 595 C ASN A 64 10.308 17.828 2.398 1.00 0.00 C ATOM 596 O ASN A 64 11.085 16.905 2.543 1.00 0.00 O ATOM 597 CB ASN A 64 8.469 18.886 1.029 1.00 0.00 C ATOM 598 CG ASN A 64 8.569 20.411 1.091 1.00 0.00 C ATOM 599 OD1 ASN A 64 8.050 21.029 2.000 1.00 0.00 O ATOM 600 ND2 ASN A 64 9.218 21.049 0.156 1.00 0.00 N ATOM 0 H ASN A 64 10.292 17.179 -0.783 1.00 0.00 H new ATOM 0 HA ASN A 64 10.620 19.007 0.661 1.00 0.00 H new ATOM 0 HB2 ASN A 64 7.913 18.583 0.142 1.00 0.00 H new ATOM 0 HB3 ASN A 64 7.920 18.511 1.893 1.00 0.00 H new ATOM 0 HD21 ASN A 64 9.290 22.066 0.188 1.00 0.00 H new ATOM 0 HD22 ASN A 64 9.654 20.531 -0.607 1.00 0.00 H new ATOM 607 N ARG A 65 9.816 18.461 3.432 1.00 0.00 N ATOM 608 CA ARG A 65 10.211 18.048 4.809 1.00 0.00 C ATOM 609 C ARG A 65 9.021 18.154 5.767 1.00 0.00 C ATOM 610 O ARG A 65 8.424 19.201 5.915 1.00 0.00 O ATOM 611 CB ARG A 65 11.313 19.030 5.214 1.00 0.00 C ATOM 612 CG ARG A 65 10.761 20.457 5.205 1.00 0.00 C ATOM 613 CD ARG A 65 11.890 21.438 4.880 1.00 0.00 C ATOM 614 NE ARG A 65 12.176 21.226 3.430 1.00 0.00 N ATOM 615 CZ ARG A 65 13.301 21.644 2.896 1.00 0.00 C ATOM 616 NH1 ARG A 65 14.205 22.257 3.621 1.00 0.00 N ATOM 617 NH2 ARG A 65 13.523 21.445 1.626 1.00 0.00 N ATOM 0 H ARG A 65 9.161 19.242 3.382 1.00 0.00 H new ATOM 0 HA ARG A 65 10.549 17.012 4.844 1.00 0.00 H new ATOM 0 HB2 ARG A 65 11.688 18.781 6.207 1.00 0.00 H new ATOM 0 HB3 ARG A 65 12.155 18.951 4.526 1.00 0.00 H new ATOM 0 HG2 ARG A 65 9.964 20.546 4.467 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.325 20.696 6.175 1.00 0.00 H new ATOM 0 HD2 ARG A 65 11.589 22.467 5.077 1.00 0.00 H new ATOM 0 HD3 ARG A 65 12.772 21.242 5.490 1.00 0.00 H new ATOM 0 HE ARG A 65 11.488 20.750 2.846 1.00 0.00 H new ATOM 0 HH11 ARG A 65 14.040 22.415 4.615 1.00 0.00 H new ATOM 0 HH12 ARG A 65 15.073 22.575 3.191 1.00 0.00 H new ATOM 0 HH21 ARG A 65 12.825 20.968 1.055 1.00 0.00 H new ATOM 0 HH22 ARG A 65 14.394 21.767 1.204 1.00 0.00 H new ATOM 631 N LYS A 66 8.693 17.078 6.437 1.00 0.00 N ATOM 632 CA LYS A 66 7.551 17.097 7.403 1.00 0.00 C ATOM 633 C LYS A 66 6.251 17.516 6.711 1.00 0.00 C ATOM 634 O LYS A 66 6.104 18.635 6.262 1.00 0.00 O ATOM 635 CB LYS A 66 7.941 18.123 8.473 1.00 0.00 C ATOM 636 CG LYS A 66 8.560 17.397 9.670 1.00 0.00 C ATOM 637 CD LYS A 66 8.526 18.313 10.896 1.00 0.00 C ATOM 638 CE LYS A 66 9.791 18.095 11.728 1.00 0.00 C ATOM 639 NZ LYS A 66 10.430 19.439 11.808 1.00 0.00 N ATOM 0 H LYS A 66 9.171 16.180 6.356 1.00 0.00 H new ATOM 0 HA LYS A 66 7.372 16.109 7.827 1.00 0.00 H new ATOM 0 HB2 LYS A 66 8.650 18.841 8.062 1.00 0.00 H new ATOM 0 HB3 LYS A 66 7.063 18.687 8.789 1.00 0.00 H new ATOM 0 HG2 LYS A 66 8.012 16.477 9.875 1.00 0.00 H new ATOM 0 HG3 LYS A 66 9.588 17.112 9.444 1.00 0.00 H new ATOM 0 HD2 LYS A 66 8.458 19.355 10.583 1.00 0.00 H new ATOM 0 HD3 LYS A 66 7.641 18.102 11.497 1.00 0.00 H new ATOM 0 HE2 LYS A 66 9.551 17.711 12.720 1.00 0.00 H new ATOM 0 HE3 LYS A 66 10.454 17.369 11.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 11.306 19.374 12.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 10.652 19.775 10.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 9.778 20.107 12.266 1.00 0.00 H new ATOM 653 N ARG A 67 5.294 16.630 6.646 1.00 0.00 N ATOM 654 CA ARG A 67 3.997 16.978 6.001 1.00 0.00 C ATOM 655 C ARG A 67 2.882 16.067 6.521 1.00 0.00 C ATOM 656 O ARG A 67 2.371 15.226 5.809 1.00 0.00 O ATOM 657 CB ARG A 67 4.223 16.745 4.505 1.00 0.00 C ATOM 658 CG ARG A 67 4.619 15.285 4.264 1.00 0.00 C ATOM 659 CD ARG A 67 5.383 15.177 2.944 1.00 0.00 C ATOM 660 NE ARG A 67 6.813 15.402 3.310 1.00 0.00 N ATOM 661 CZ ARG A 67 7.509 14.469 3.920 1.00 0.00 C ATOM 662 NH1 ARG A 67 6.968 13.316 4.227 1.00 0.00 N ATOM 663 NH2 ARG A 67 8.757 14.695 4.225 1.00 0.00 N ATOM 0 H ARG A 67 5.355 15.680 7.012 1.00 0.00 H new ATOM 0 HA ARG A 67 3.694 18.003 6.215 1.00 0.00 H new ATOM 0 HB2 ARG A 67 3.316 16.982 3.949 1.00 0.00 H new ATOM 0 HB3 ARG A 67 5.005 17.409 4.138 1.00 0.00 H new ATOM 0 HG2 ARG A 67 5.238 14.924 5.086 1.00 0.00 H new ATOM 0 HG3 ARG A 67 3.730 14.656 4.235 1.00 0.00 H new ATOM 0 HD2 ARG A 67 5.242 14.199 2.484 1.00 0.00 H new ATOM 0 HD3 ARG A 67 5.037 15.920 2.225 1.00 0.00 H new ATOM 0 HE ARG A 67 7.256 16.292 3.083 1.00 0.00 H new ATOM 0 HH11 ARG A 67 5.993 13.132 3.993 1.00 0.00 H new ATOM 0 HH12 ARG A 67 7.522 12.603 4.700 1.00 0.00 H new ATOM 0 HH21 ARG A 67 9.185 15.590 3.990 1.00 0.00 H new ATOM 0 HH22 ARG A 67 9.304 13.976 4.699 1.00 0.00 H new ATOM 677 N LYS A 68 2.488 16.234 7.754 1.00 0.00 N ATOM 678 CA LYS A 68 1.406 15.372 8.307 1.00 0.00 C ATOM 679 C LYS A 68 0.075 15.699 7.629 1.00 0.00 C ATOM 680 O LYS A 68 -0.447 16.789 7.757 1.00 0.00 O ATOM 681 CB LYS A 68 1.346 15.715 9.797 1.00 0.00 C ATOM 682 CG LYS A 68 0.561 14.629 10.536 1.00 0.00 C ATOM 683 CD LYS A 68 0.855 14.716 12.035 1.00 0.00 C ATOM 684 CE LYS A 68 0.019 15.838 12.654 1.00 0.00 C ATOM 685 NZ LYS A 68 0.996 16.665 13.416 1.00 0.00 N ATOM 0 H LYS A 68 2.867 16.927 8.400 1.00 0.00 H new ATOM 0 HA LYS A 68 1.597 14.312 8.141 1.00 0.00 H new ATOM 0 HB2 LYS A 68 2.354 15.792 10.205 1.00 0.00 H new ATOM 0 HB3 LYS A 68 0.869 16.685 9.940 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -0.507 14.752 10.357 1.00 0.00 H new ATOM 0 HG3 LYS A 68 0.837 13.645 10.157 1.00 0.00 H new ATOM 0 HD2 LYS A 68 0.623 13.767 12.518 1.00 0.00 H new ATOM 0 HD3 LYS A 68 1.916 14.906 12.198 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -0.483 16.426 11.886 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -0.756 15.439 13.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 0.500 17.457 13.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 1.454 16.079 14.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 1.718 17.036 12.766 1.00 0.00 H new ATOM 699 N VAL A 69 -0.473 14.767 6.898 1.00 0.00 N ATOM 700 CA VAL A 69 -1.761 15.031 6.196 1.00 0.00 C ATOM 701 C VAL A 69 -2.901 14.252 6.860 1.00 0.00 C ATOM 702 O VAL A 69 -2.678 13.341 7.633 1.00 0.00 O ATOM 703 CB VAL A 69 -1.535 14.546 4.754 1.00 0.00 C ATOM 704 CG1 VAL A 69 -0.269 15.193 4.182 1.00 0.00 C ATOM 705 CG2 VAL A 69 -1.377 13.023 4.730 1.00 0.00 C ATOM 0 H VAL A 69 -0.085 13.834 6.757 1.00 0.00 H new ATOM 0 HA VAL A 69 -2.042 16.084 6.231 1.00 0.00 H new ATOM 0 HB VAL A 69 -2.397 14.829 4.150 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -0.113 14.846 3.160 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -0.382 16.277 4.184 1.00 0.00 H new ATOM 0 HG13 VAL A 69 0.589 14.916 4.794 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -1.218 12.690 3.704 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -0.522 12.736 5.342 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -2.279 12.557 5.127 1.00 0.00 H new ATOM 715 N GLN A 70 -4.120 14.595 6.552 1.00 0.00 N ATOM 716 CA GLN A 70 -5.275 13.870 7.154 1.00 0.00 C ATOM 717 C GLN A 70 -5.712 12.721 6.241 1.00 0.00 C ATOM 718 O GLN A 70 -5.653 12.822 5.032 1.00 0.00 O ATOM 719 CB GLN A 70 -6.383 14.919 7.261 1.00 0.00 C ATOM 720 CG GLN A 70 -6.120 15.819 8.470 1.00 0.00 C ATOM 721 CD GLN A 70 -7.406 15.965 9.286 1.00 0.00 C ATOM 722 OE1 GLN A 70 -8.207 16.841 9.026 1.00 0.00 O ATOM 723 NE2 GLN A 70 -7.639 15.137 10.267 1.00 0.00 N ATOM 0 H GLN A 70 -4.368 15.347 5.909 1.00 0.00 H new ATOM 0 HA GLN A 70 -5.031 13.431 8.121 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -6.421 15.517 6.351 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -7.352 14.430 7.362 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -5.330 15.393 9.089 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -5.773 16.798 8.140 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -6.966 14.402 10.485 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -8.494 15.225 10.816 1.00 0.00 H new ATOM 732 N TYR A 71 -6.145 11.628 6.808 1.00 0.00 N ATOM 733 CA TYR A 71 -6.571 10.472 5.968 1.00 0.00 C ATOM 734 C TYR A 71 -8.021 10.088 6.271 1.00 0.00 C ATOM 735 O TYR A 71 -8.542 10.376 7.330 1.00 0.00 O ATOM 736 CB TYR A 71 -5.629 9.333 6.364 1.00 0.00 C ATOM 737 CG TYR A 71 -4.312 9.496 5.646 1.00 0.00 C ATOM 738 CD1 TYR A 71 -4.193 9.105 4.307 1.00 0.00 C ATOM 739 CD2 TYR A 71 -3.209 10.036 6.318 1.00 0.00 C ATOM 740 CE1 TYR A 71 -2.971 9.255 3.640 1.00 0.00 C ATOM 741 CE2 TYR A 71 -1.987 10.185 5.651 1.00 0.00 C ATOM 742 CZ TYR A 71 -1.868 9.795 4.312 1.00 0.00 C ATOM 743 OH TYR A 71 -0.663 9.943 3.655 1.00 0.00 O ATOM 0 H TYR A 71 -6.222 11.485 7.815 1.00 0.00 H new ATOM 0 HA TYR A 71 -6.523 10.702 4.904 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -5.470 9.337 7.442 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -6.077 8.372 6.111 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -5.044 8.688 3.789 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -3.301 10.338 7.351 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -2.879 8.954 2.607 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -1.136 10.601 6.170 1.00 0.00 H new ATOM 0 HH TYR A 71 -0.003 10.333 4.266 1.00 0.00 H new ATOM 753 N GLU A 72 -8.673 9.429 5.351 1.00 0.00 N ATOM 754 CA GLU A 72 -10.087 9.019 5.587 1.00 0.00 C ATOM 755 C GLU A 72 -10.406 7.735 4.815 1.00 0.00 C ATOM 756 O GLU A 72 -9.961 7.541 3.701 1.00 0.00 O ATOM 757 CB GLU A 72 -10.927 10.183 5.056 1.00 0.00 C ATOM 758 CG GLU A 72 -11.567 10.928 6.230 1.00 0.00 C ATOM 759 CD GLU A 72 -11.312 12.430 6.084 1.00 0.00 C ATOM 760 OE1 GLU A 72 -10.164 12.829 6.185 1.00 0.00 O ATOM 761 OE2 GLU A 72 -12.271 13.155 5.874 1.00 0.00 O ATOM 0 H GLU A 72 -8.288 9.157 4.447 1.00 0.00 H new ATOM 0 HA GLU A 72 -10.286 8.813 6.639 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -10.301 10.863 4.478 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -11.700 9.811 4.383 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -12.639 10.732 6.258 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -11.153 10.568 7.172 1.00 0.00 H new ATOM 768 N SER A 73 -11.173 6.854 5.401 1.00 0.00 N ATOM 769 CA SER A 73 -11.519 5.581 4.704 1.00 0.00 C ATOM 770 C SER A 73 -13.000 5.568 4.318 1.00 0.00 C ATOM 771 O SER A 73 -13.761 6.430 4.711 1.00 0.00 O ATOM 772 CB SER A 73 -11.229 4.482 5.727 1.00 0.00 C ATOM 773 OG SER A 73 -11.706 4.884 7.003 1.00 0.00 O ATOM 0 H SER A 73 -11.575 6.961 6.332 1.00 0.00 H new ATOM 0 HA SER A 73 -10.950 5.450 3.783 1.00 0.00 H new ATOM 0 HB2 SER A 73 -11.710 3.552 5.424 1.00 0.00 H new ATOM 0 HB3 SER A 73 -10.158 4.287 5.773 1.00 0.00 H new ATOM 0 HG SER A 73 -11.522 4.179 7.658 1.00 0.00 H new ATOM 779 N SER A 74 -13.416 4.595 3.552 1.00 0.00 N ATOM 780 CA SER A 74 -14.849 4.529 3.145 1.00 0.00 C ATOM 781 C SER A 74 -15.218 3.107 2.711 1.00 0.00 C ATOM 782 O SER A 74 -16.006 2.910 1.807 1.00 0.00 O ATOM 783 CB SER A 74 -14.965 5.493 1.963 1.00 0.00 C ATOM 784 OG SER A 74 -16.300 5.969 1.869 1.00 0.00 O ATOM 0 H SER A 74 -12.827 3.845 3.191 1.00 0.00 H new ATOM 0 HA SER A 74 -15.521 4.794 3.962 1.00 0.00 H new ATOM 0 HB2 SER A 74 -14.278 6.329 2.093 1.00 0.00 H new ATOM 0 HB3 SER A 74 -14.682 4.988 1.039 1.00 0.00 H new ATOM 0 HG SER A 74 -16.374 6.588 1.113 1.00 0.00 H new ATOM 790 N GLU A 75 -14.658 2.116 3.350 1.00 0.00 N ATOM 791 CA GLU A 75 -14.978 0.709 2.975 1.00 0.00 C ATOM 792 C GLU A 75 -16.136 0.179 3.831 1.00 0.00 C ATOM 793 O GLU A 75 -16.241 0.514 4.995 1.00 0.00 O ATOM 794 CB GLU A 75 -13.697 -0.073 3.274 1.00 0.00 C ATOM 795 CG GLU A 75 -13.479 -1.133 2.193 1.00 0.00 C ATOM 796 CD GLU A 75 -13.980 -2.487 2.696 1.00 0.00 C ATOM 797 OE1 GLU A 75 -14.963 -2.501 3.418 1.00 0.00 O ATOM 798 OE2 GLU A 75 -13.375 -3.487 2.349 1.00 0.00 O ATOM 0 H GLU A 75 -13.992 2.220 4.116 1.00 0.00 H new ATOM 0 HA GLU A 75 -15.286 0.618 1.933 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -12.845 0.605 3.309 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -13.768 -0.547 4.253 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -14.009 -0.853 1.282 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -12.421 -1.196 1.939 1.00 0.00 H new ATOM 805 N PRO A 76 -16.970 -0.639 3.233 1.00 0.00 N ATOM 806 CA PRO A 76 -18.119 -1.215 3.973 1.00 0.00 C ATOM 807 C PRO A 76 -17.650 -1.841 5.288 1.00 0.00 C ATOM 808 O PRO A 76 -18.123 -1.498 6.354 1.00 0.00 O ATOM 809 CB PRO A 76 -18.660 -2.289 3.030 1.00 0.00 C ATOM 810 CG PRO A 76 -18.195 -1.887 1.665 1.00 0.00 C ATOM 811 CD PRO A 76 -16.920 -1.104 1.838 1.00 0.00 C ATOM 0 HA PRO A 76 -18.869 -0.469 4.237 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -18.282 -3.275 3.299 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -19.748 -2.341 3.076 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -18.025 -2.766 1.043 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -18.952 -1.283 1.164 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -16.043 -1.725 1.656 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -16.868 -0.268 1.141 1.00 0.00 H new ATOM 819 N ALA A 77 -16.717 -2.750 5.222 1.00 0.00 N ATOM 820 CA ALA A 77 -16.207 -3.385 6.469 1.00 0.00 C ATOM 821 C ALA A 77 -15.580 -2.329 7.379 1.00 0.00 C ATOM 822 O ALA A 77 -15.886 -1.157 7.290 1.00 0.00 O ATOM 823 CB ALA A 77 -15.134 -4.371 6.001 1.00 0.00 C ATOM 0 H ALA A 77 -16.286 -3.080 4.359 1.00 0.00 H new ATOM 0 HA ALA A 77 -17.001 -3.873 7.034 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -14.708 -4.882 6.864 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -15.582 -5.104 5.330 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -14.348 -3.830 5.475 1.00 0.00 H new ATOM 829 N ASP A 78 -14.694 -2.735 8.244 1.00 0.00 N ATOM 830 CA ASP A 78 -14.023 -1.754 9.138 1.00 0.00 C ATOM 831 C ASP A 78 -12.602 -1.493 8.638 1.00 0.00 C ATOM 832 O ASP A 78 -11.834 -2.410 8.424 1.00 0.00 O ATOM 833 CB ASP A 78 -13.991 -2.431 10.510 1.00 0.00 C ATOM 834 CG ASP A 78 -15.105 -1.858 11.389 1.00 0.00 C ATOM 835 OD1 ASP A 78 -14.921 -0.771 11.911 1.00 0.00 O ATOM 836 OD2 ASP A 78 -16.124 -2.517 11.526 1.00 0.00 O ATOM 0 H ASP A 78 -14.406 -3.705 8.370 1.00 0.00 H new ATOM 0 HA ASP A 78 -14.538 -0.794 9.171 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -14.119 -3.508 10.399 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -13.022 -2.272 10.983 1.00 0.00 H new ATOM 841 N PHE A 79 -12.251 -0.258 8.412 1.00 0.00 N ATOM 842 CA PHE A 79 -10.882 0.033 7.906 1.00 0.00 C ATOM 843 C PHE A 79 -10.235 1.158 8.711 1.00 0.00 C ATOM 844 O PHE A 79 -10.903 2.036 9.220 1.00 0.00 O ATOM 845 CB PHE A 79 -11.079 0.456 6.449 1.00 0.00 C ATOM 846 CG PHE A 79 -10.994 -0.762 5.558 1.00 0.00 C ATOM 847 CD1 PHE A 79 -12.017 -1.717 5.578 1.00 0.00 C ATOM 848 CD2 PHE A 79 -9.887 -0.940 4.720 1.00 0.00 C ATOM 849 CE1 PHE A 79 -11.937 -2.846 4.756 1.00 0.00 C ATOM 850 CE2 PHE A 79 -9.807 -2.070 3.897 1.00 0.00 C ATOM 851 CZ PHE A 79 -10.831 -3.023 3.915 1.00 0.00 C ATOM 0 H PHE A 79 -12.848 0.557 8.555 1.00 0.00 H new ATOM 0 HA PHE A 79 -10.222 -0.830 7.996 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -12.047 0.943 6.327 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -10.319 1.183 6.164 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -12.869 -1.582 6.228 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -9.095 -0.206 4.708 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -12.728 -3.581 4.770 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -8.954 -2.206 3.248 1.00 0.00 H new ATOM 0 HZ PHE A 79 -10.769 -3.895 3.281 1.00 0.00 H new ATOM 861 N LYS A 80 -8.935 1.137 8.834 1.00 0.00 N ATOM 862 CA LYS A 80 -8.246 2.205 9.615 1.00 0.00 C ATOM 863 C LYS A 80 -7.094 2.807 8.806 1.00 0.00 C ATOM 864 O LYS A 80 -6.095 2.163 8.555 1.00 0.00 O ATOM 865 CB LYS A 80 -7.710 1.501 10.865 1.00 0.00 C ATOM 866 CG LYS A 80 -8.854 0.775 11.579 1.00 0.00 C ATOM 867 CD LYS A 80 -8.772 1.047 13.082 1.00 0.00 C ATOM 868 CE LYS A 80 -10.114 0.711 13.734 1.00 0.00 C ATOM 869 NZ LYS A 80 -10.084 1.411 15.049 1.00 0.00 N ATOM 0 H LYS A 80 -8.322 0.429 8.429 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.918 3.026 9.862 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.932 0.790 10.588 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -7.253 2.228 11.536 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -9.814 1.114 11.189 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -8.794 -0.297 11.389 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -7.978 0.448 13.528 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -8.520 2.093 13.260 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -10.948 1.054 13.122 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -10.234 -0.365 13.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -10.972 1.230 15.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -9.283 1.059 15.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -9.976 2.434 14.895 1.00 0.00 H new ATOM 883 N VAL A 81 -7.221 4.044 8.406 1.00 0.00 N ATOM 884 CA VAL A 81 -6.133 4.691 7.616 1.00 0.00 C ATOM 885 C VAL A 81 -5.088 5.310 8.551 1.00 0.00 C ATOM 886 O VAL A 81 -5.375 6.219 9.304 1.00 0.00 O ATOM 887 CB VAL A 81 -6.832 5.781 6.801 1.00 0.00 C ATOM 888 CG1 VAL A 81 -7.879 5.141 5.887 1.00 0.00 C ATOM 889 CG2 VAL A 81 -7.517 6.773 7.743 1.00 0.00 C ATOM 0 H VAL A 81 -8.031 4.635 8.592 1.00 0.00 H new ATOM 0 HA VAL A 81 -5.606 3.978 6.982 1.00 0.00 H new ATOM 0 HB VAL A 81 -6.093 6.309 6.198 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -8.378 5.917 5.306 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -7.391 4.438 5.211 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -8.615 4.611 6.492 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -8.013 7.547 7.158 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -8.255 6.248 8.350 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -6.772 7.231 8.393 1.00 0.00 H new ATOM 899 N ASP A 82 -3.877 4.827 8.506 1.00 0.00 N ATOM 900 CA ASP A 82 -2.817 5.390 9.390 1.00 0.00 C ATOM 901 C ASP A 82 -2.050 6.495 8.660 1.00 0.00 C ATOM 902 O ASP A 82 -1.717 6.366 7.496 1.00 0.00 O ATOM 903 CB ASP A 82 -1.891 4.210 9.693 1.00 0.00 C ATOM 904 CG ASP A 82 -1.852 3.968 11.204 1.00 0.00 C ATOM 905 OD1 ASP A 82 -2.912 3.792 11.783 1.00 0.00 O ATOM 906 OD2 ASP A 82 -0.764 3.961 11.755 1.00 0.00 O ATOM 0 H ASP A 82 -3.575 4.067 7.896 1.00 0.00 H new ATOM 0 HA ASP A 82 -3.228 5.834 10.297 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -2.244 3.316 9.180 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -0.888 4.416 9.321 1.00 0.00 H new ATOM 911 N GLU A 83 -1.759 7.576 9.341 1.00 0.00 N ATOM 912 CA GLU A 83 -1.022 8.707 8.699 1.00 0.00 C ATOM 913 C GLU A 83 0.185 8.196 7.909 1.00 0.00 C ATOM 914 O GLU A 83 0.622 8.812 6.958 1.00 0.00 O ATOM 915 CB GLU A 83 -0.557 9.582 9.866 1.00 0.00 C ATOM 916 CG GLU A 83 -1.774 10.179 10.575 1.00 0.00 C ATOM 917 CD GLU A 83 -1.485 11.635 10.945 1.00 0.00 C ATOM 918 OE1 GLU A 83 -1.213 12.412 10.044 1.00 0.00 O ATOM 919 OE2 GLU A 83 -1.541 11.949 12.122 1.00 0.00 O ATOM 0 H GLU A 83 -2.002 7.724 10.320 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.649 9.250 7.992 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.031 8.989 10.567 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.091 10.379 9.501 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.649 10.124 9.927 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.005 9.604 11.472 1.00 0.00 H new ATOM 926 N ASP A 84 0.725 7.073 8.293 1.00 0.00 N ATOM 927 CA ASP A 84 1.893 6.521 7.553 1.00 0.00 C ATOM 928 C ASP A 84 1.488 6.124 6.129 1.00 0.00 C ATOM 929 O ASP A 84 2.326 5.859 5.290 1.00 0.00 O ATOM 930 CB ASP A 84 2.311 5.285 8.352 1.00 0.00 C ATOM 931 CG ASP A 84 3.732 4.878 7.955 1.00 0.00 C ATOM 932 OD1 ASP A 84 3.877 4.235 6.928 1.00 0.00 O ATOM 933 OD2 ASP A 84 4.649 5.217 8.684 1.00 0.00 O ATOM 0 H ASP A 84 0.409 6.515 9.086 1.00 0.00 H new ATOM 0 HA ASP A 84 2.701 7.246 7.459 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.267 5.497 9.420 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.619 4.464 8.161 1.00 0.00 H new ATOM 938 N GLY A 85 0.212 6.086 5.845 1.00 0.00 N ATOM 939 CA GLY A 85 -0.235 5.698 4.478 1.00 0.00 C ATOM 940 C GLY A 85 -0.641 4.226 4.484 1.00 0.00 C ATOM 941 O GLY A 85 -0.474 3.520 3.510 1.00 0.00 O ATOM 0 H GLY A 85 -0.537 6.307 6.501 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -1.075 6.319 4.167 1.00 0.00 H new ATOM 0 HA3 GLY A 85 0.567 5.864 3.759 1.00 0.00 H new ATOM 945 N THR A 86 -1.138 3.743 5.589 1.00 0.00 N ATOM 946 CA THR A 86 -1.540 2.310 5.650 1.00 0.00 C ATOM 947 C THR A 86 -3.014 2.167 6.030 1.00 0.00 C ATOM 948 O THR A 86 -3.404 2.462 7.142 1.00 0.00 O ATOM 949 CB THR A 86 -0.650 1.702 6.738 1.00 0.00 C ATOM 950 OG1 THR A 86 -0.594 2.582 7.851 1.00 0.00 O ATOM 951 CG2 THR A 86 0.760 1.489 6.184 1.00 0.00 C ATOM 0 H THR A 86 -1.282 4.275 6.447 1.00 0.00 H new ATOM 0 HA THR A 86 -1.421 1.815 4.686 1.00 0.00 H new ATOM 0 HB THR A 86 -1.065 0.744 7.053 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.026 2.192 8.548 1.00 0.00 H new ATOM 0 HG21 THR A 86 1.394 1.056 6.958 1.00 0.00 H new ATOM 0 HG22 THR A 86 0.717 0.813 5.330 1.00 0.00 H new ATOM 0 HG23 THR A 86 1.175 2.446 5.868 1.00 0.00 H new ATOM 959 N VAL A 87 -3.839 1.694 5.131 1.00 0.00 N ATOM 960 CA VAL A 87 -5.271 1.486 5.497 1.00 0.00 C ATOM 961 C VAL A 87 -5.471 0.028 5.902 1.00 0.00 C ATOM 962 O VAL A 87 -5.174 -0.879 5.154 1.00 0.00 O ATOM 963 CB VAL A 87 -6.080 1.830 4.244 1.00 0.00 C ATOM 964 CG1 VAL A 87 -5.705 0.884 3.109 1.00 0.00 C ATOM 965 CG2 VAL A 87 -7.572 1.683 4.543 1.00 0.00 C ATOM 0 H VAL A 87 -3.588 1.446 4.174 1.00 0.00 H new ATOM 0 HA VAL A 87 -5.586 2.107 6.336 1.00 0.00 H new ATOM 0 HB VAL A 87 -5.860 2.856 3.950 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -6.284 1.134 2.220 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -4.642 0.983 2.889 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -5.920 -0.143 3.405 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -8.148 1.928 3.651 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -7.784 0.656 4.841 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.850 2.360 5.351 1.00 0.00 H new ATOM 975 N TYR A 88 -5.944 -0.208 7.092 1.00 0.00 N ATOM 976 CA TYR A 88 -6.081 -1.611 7.568 1.00 0.00 C ATOM 977 C TYR A 88 -7.392 -2.229 7.089 1.00 0.00 C ATOM 978 O TYR A 88 -8.434 -1.610 7.144 1.00 0.00 O ATOM 979 CB TYR A 88 -6.085 -1.497 9.100 1.00 0.00 C ATOM 980 CG TYR A 88 -4.682 -1.263 9.645 1.00 0.00 C ATOM 981 CD1 TYR A 88 -3.639 -0.818 8.813 1.00 0.00 C ATOM 982 CD2 TYR A 88 -4.438 -1.468 11.010 1.00 0.00 C ATOM 983 CE1 TYR A 88 -2.360 -0.605 9.342 1.00 0.00 C ATOM 984 CE2 TYR A 88 -3.160 -1.250 11.537 1.00 0.00 C ATOM 985 CZ TYR A 88 -2.122 -0.818 10.704 1.00 0.00 C ATOM 986 OH TYR A 88 -0.862 -0.605 11.225 1.00 0.00 O ATOM 0 H TYR A 88 -6.241 0.508 7.755 1.00 0.00 H new ATOM 0 HA TYR A 88 -5.281 -2.248 7.190 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -6.736 -0.677 9.403 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -6.498 -2.408 9.533 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.825 -0.640 7.764 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -5.239 -1.795 11.657 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -1.557 -0.276 8.698 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -2.975 -1.415 12.588 1.00 0.00 H new ATOM 0 HH TYR A 88 -0.868 -0.798 12.186 1.00 0.00 H new ATOM 996 N ALA A 89 -7.345 -3.456 6.633 1.00 0.00 N ATOM 997 CA ALA A 89 -8.591 -4.139 6.184 1.00 0.00 C ATOM 998 C ALA A 89 -9.135 -5.007 7.315 1.00 0.00 C ATOM 999 O ALA A 89 -8.486 -5.942 7.757 1.00 0.00 O ATOM 1000 CB ALA A 89 -8.174 -5.022 5.005 1.00 0.00 C ATOM 0 H ALA A 89 -6.494 -4.013 6.553 1.00 0.00 H new ATOM 0 HA ALA A 89 -9.368 -3.429 5.903 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -9.045 -5.555 4.624 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -7.755 -4.399 4.214 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -7.424 -5.741 5.336 1.00 0.00 H new ATOM 1006 N VAL A 90 -10.306 -4.683 7.797 1.00 0.00 N ATOM 1007 CA VAL A 90 -10.918 -5.472 8.910 1.00 0.00 C ATOM 1008 C VAL A 90 -12.301 -5.961 8.485 1.00 0.00 C ATOM 1009 O VAL A 90 -12.963 -5.336 7.684 1.00 0.00 O ATOM 1010 CB VAL A 90 -11.058 -4.507 10.103 1.00 0.00 C ATOM 1011 CG1 VAL A 90 -11.164 -5.317 11.395 1.00 0.00 C ATOM 1012 CG2 VAL A 90 -9.848 -3.570 10.196 1.00 0.00 C ATOM 0 H VAL A 90 -10.870 -3.900 7.466 1.00 0.00 H new ATOM 0 HA VAL A 90 -10.308 -6.338 9.168 1.00 0.00 H new ATOM 0 HB VAL A 90 -11.954 -3.904 9.957 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -11.263 -4.639 12.243 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -12.038 -5.967 11.346 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -10.267 -5.924 11.519 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -9.972 -2.899 11.046 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -8.941 -4.159 10.328 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -9.770 -2.984 9.280 1.00 0.00 H new ATOM 1022 N ARG A 91 -12.755 -7.057 9.033 1.00 0.00 N ATOM 1023 CA ARG A 91 -14.106 -7.587 8.663 1.00 0.00 C ATOM 1024 C ARG A 91 -14.156 -7.932 7.172 1.00 0.00 C ATOM 1025 O ARG A 91 -13.693 -7.187 6.332 1.00 0.00 O ATOM 1026 CB ARG A 91 -15.096 -6.462 8.990 1.00 0.00 C ATOM 1027 CG ARG A 91 -16.516 -7.029 9.037 1.00 0.00 C ATOM 1028 CD ARG A 91 -17.217 -6.539 10.306 1.00 0.00 C ATOM 1029 NE ARG A 91 -18.463 -5.875 9.823 1.00 0.00 N ATOM 1030 CZ ARG A 91 -19.175 -5.115 10.623 1.00 0.00 C ATOM 1031 NH1 ARG A 91 -18.813 -4.918 11.867 1.00 0.00 N ATOM 1032 NH2 ARG A 91 -20.260 -4.547 10.173 1.00 0.00 N ATOM 0 H ARG A 91 -12.249 -7.612 9.723 1.00 0.00 H new ATOM 0 HA ARG A 91 -14.343 -8.501 9.207 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -14.843 -6.007 9.948 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -15.032 -5.676 8.237 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -17.074 -6.715 8.155 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -16.485 -8.118 9.023 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -17.445 -7.368 10.977 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -16.588 -5.843 10.861 1.00 0.00 H new ATOM 0 HE ARG A 91 -18.766 -6.013 8.859 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -17.966 -5.358 12.228 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -19.378 -4.325 12.475 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -20.550 -4.695 9.206 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -20.819 -3.955 10.788 1.00 0.00 H new ATOM 1046 N SER A 92 -14.708 -9.064 6.838 1.00 0.00 N ATOM 1047 CA SER A 92 -14.784 -9.462 5.405 1.00 0.00 C ATOM 1048 C SER A 92 -16.229 -9.372 4.905 1.00 0.00 C ATOM 1049 O SER A 92 -16.842 -10.365 4.567 1.00 0.00 O ATOM 1050 CB SER A 92 -14.295 -10.912 5.382 1.00 0.00 C ATOM 1051 OG SER A 92 -14.764 -11.555 4.205 1.00 0.00 O ATOM 0 H SER A 92 -15.110 -9.732 7.496 1.00 0.00 H new ATOM 0 HA SER A 92 -14.189 -8.816 4.760 1.00 0.00 H new ATOM 0 HB2 SER A 92 -13.206 -10.940 5.414 1.00 0.00 H new ATOM 0 HB3 SER A 92 -14.653 -11.441 6.265 1.00 0.00 H new ATOM 0 HG SER A 92 -15.743 -11.599 4.224 1.00 0.00 H new ATOM 1057 N PHE A 93 -16.784 -8.191 4.871 1.00 0.00 N ATOM 1058 CA PHE A 93 -18.190 -8.042 4.399 1.00 0.00 C ATOM 1059 C PHE A 93 -18.324 -6.800 3.494 1.00 0.00 C ATOM 1060 O PHE A 93 -17.857 -5.739 3.859 1.00 0.00 O ATOM 1061 CB PHE A 93 -19.007 -7.851 5.679 1.00 0.00 C ATOM 1062 CG PHE A 93 -20.436 -8.278 5.438 1.00 0.00 C ATOM 1063 CD1 PHE A 93 -20.780 -9.633 5.496 1.00 0.00 C ATOM 1064 CD2 PHE A 93 -21.417 -7.317 5.165 1.00 0.00 C ATOM 1065 CE1 PHE A 93 -22.105 -10.029 5.276 1.00 0.00 C ATOM 1066 CE2 PHE A 93 -22.742 -7.713 4.946 1.00 0.00 C ATOM 1067 CZ PHE A 93 -23.086 -9.069 5.001 1.00 0.00 C ATOM 0 H PHE A 93 -16.325 -7.324 5.149 1.00 0.00 H new ATOM 0 HA PHE A 93 -18.523 -8.899 3.814 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -18.574 -8.437 6.490 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -18.977 -6.807 5.989 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -20.024 -10.373 5.710 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -21.152 -6.271 5.123 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -22.370 -11.075 5.318 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -23.499 -6.972 4.735 1.00 0.00 H new ATOM 0 HZ PHE A 93 -24.108 -9.374 4.831 1.00 0.00 H new ATOM 1077 N PRO A 94 -18.964 -6.942 2.343 1.00 0.00 N ATOM 1078 CA PRO A 94 -19.545 -8.237 1.890 1.00 0.00 C ATOM 1079 C PRO A 94 -18.433 -9.190 1.449 1.00 0.00 C ATOM 1080 O PRO A 94 -18.211 -10.223 2.050 1.00 0.00 O ATOM 1081 CB PRO A 94 -20.426 -7.859 0.692 1.00 0.00 C ATOM 1082 CG PRO A 94 -20.431 -6.360 0.637 1.00 0.00 C ATOM 1083 CD PRO A 94 -19.203 -5.886 1.361 1.00 0.00 C ATOM 0 HA PRO A 94 -20.103 -8.744 2.677 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -20.030 -8.282 -0.232 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -21.437 -8.248 0.813 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -20.427 -6.013 -0.396 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -21.331 -5.961 1.104 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -18.357 -5.767 0.684 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -19.366 -4.920 1.840 1.00 0.00 H new ATOM 1091 N LEU A 95 -17.733 -8.849 0.402 1.00 0.00 N ATOM 1092 CA LEU A 95 -16.630 -9.727 -0.082 1.00 0.00 C ATOM 1093 C LEU A 95 -17.124 -11.164 -0.261 1.00 0.00 C ATOM 1094 O LEU A 95 -16.780 -12.049 0.496 1.00 0.00 O ATOM 1095 CB LEU A 95 -15.566 -9.660 1.014 1.00 0.00 C ATOM 1096 CG LEU A 95 -14.689 -8.427 0.790 1.00 0.00 C ATOM 1097 CD1 LEU A 95 -13.847 -8.163 2.040 1.00 0.00 C ATOM 1098 CD2 LEU A 95 -13.765 -8.669 -0.405 1.00 0.00 C ATOM 0 H LEU A 95 -17.878 -7.998 -0.141 1.00 0.00 H new ATOM 0 HA LEU A 95 -16.246 -9.406 -1.050 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -16.040 -9.611 1.994 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -14.955 -10.563 1.000 1.00 0.00 H new ATOM 0 HG LEU A 95 -15.323 -7.563 0.591 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -13.223 -7.284 1.879 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -14.505 -7.990 2.892 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -13.213 -9.027 2.241 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -13.140 -7.791 -0.565 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -13.132 -9.534 -0.206 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -14.364 -8.855 -1.296 1.00 0.00 H new ATOM 1110 N THR A 96 -17.924 -11.401 -1.265 1.00 0.00 N ATOM 1111 CA THR A 96 -18.438 -12.779 -1.504 1.00 0.00 C ATOM 1112 C THR A 96 -18.946 -12.909 -2.942 1.00 0.00 C ATOM 1113 O THR A 96 -18.260 -13.413 -3.809 1.00 0.00 O ATOM 1114 CB THR A 96 -19.591 -12.948 -0.513 1.00 0.00 C ATOM 1115 OG1 THR A 96 -20.253 -11.704 -0.338 1.00 0.00 O ATOM 1116 CG2 THR A 96 -19.042 -13.428 0.832 1.00 0.00 C ATOM 0 H THR A 96 -18.244 -10.698 -1.931 1.00 0.00 H new ATOM 0 HA THR A 96 -17.667 -13.538 -1.367 1.00 0.00 H new ATOM 0 HB THR A 96 -20.297 -13.683 -0.900 1.00 0.00 H new ATOM 0 HG1 THR A 96 -20.993 -11.813 0.296 1.00 0.00 H new ATOM 0 HG21 THR A 96 -19.863 -13.548 1.538 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.536 -14.384 0.698 1.00 0.00 H new ATOM 0 HG23 THR A 96 -18.335 -12.694 1.219 1.00 0.00 H new ATOM 1124 N ALA A 97 -20.141 -12.450 -3.205 1.00 0.00 N ATOM 1125 CA ALA A 97 -20.680 -12.534 -4.591 1.00 0.00 C ATOM 1126 C ALA A 97 -19.915 -11.578 -5.508 1.00 0.00 C ATOM 1127 O ALA A 97 -19.864 -11.759 -6.709 1.00 0.00 O ATOM 1128 CB ALA A 97 -22.143 -12.102 -4.473 1.00 0.00 C ATOM 0 H ALA A 97 -20.765 -12.022 -2.521 1.00 0.00 H new ATOM 0 HA ALA A 97 -20.582 -13.534 -5.014 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -22.613 -12.137 -5.456 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -22.668 -12.776 -3.796 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -22.192 -11.085 -4.083 1.00 0.00 H new ATOM 1134 N GLU A 98 -19.314 -10.564 -4.948 1.00 0.00 N ATOM 1135 CA GLU A 98 -18.542 -9.600 -5.779 1.00 0.00 C ATOM 1136 C GLU A 98 -17.318 -9.102 -5.007 1.00 0.00 C ATOM 1137 O GLU A 98 -16.887 -9.715 -4.051 1.00 0.00 O ATOM 1138 CB GLU A 98 -19.511 -8.447 -6.048 1.00 0.00 C ATOM 1139 CG GLU A 98 -19.704 -8.287 -7.557 1.00 0.00 C ATOM 1140 CD GLU A 98 -21.129 -7.807 -7.843 1.00 0.00 C ATOM 1141 OE1 GLU A 98 -21.459 -6.711 -7.423 1.00 0.00 O ATOM 1142 OE2 GLU A 98 -21.864 -8.544 -8.479 1.00 0.00 O ATOM 0 H GLU A 98 -19.325 -10.362 -3.948 1.00 0.00 H new ATOM 0 HA GLU A 98 -18.175 -10.049 -6.702 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -20.469 -8.643 -5.566 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -19.122 -7.523 -5.620 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -18.982 -7.572 -7.953 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -19.521 -9.236 -8.060 1.00 0.00 H new ATOM 1149 N GLN A 99 -16.755 -7.997 -5.412 1.00 0.00 N ATOM 1150 CA GLN A 99 -15.560 -7.468 -4.695 1.00 0.00 C ATOM 1151 C GLN A 99 -15.905 -6.163 -3.975 1.00 0.00 C ATOM 1152 O GLN A 99 -16.839 -5.473 -4.333 1.00 0.00 O ATOM 1153 CB GLN A 99 -14.523 -7.214 -5.792 1.00 0.00 C ATOM 1154 CG GLN A 99 -14.086 -8.548 -6.402 1.00 0.00 C ATOM 1155 CD GLN A 99 -14.981 -8.879 -7.597 1.00 0.00 C ATOM 1156 OE1 GLN A 99 -16.009 -9.509 -7.446 1.00 0.00 O ATOM 1157 NE2 GLN A 99 -14.632 -8.476 -8.788 1.00 0.00 N ATOM 0 H GLN A 99 -17.069 -7.439 -6.206 1.00 0.00 H new ATOM 0 HA GLN A 99 -15.195 -8.161 -3.937 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -14.945 -6.570 -6.564 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -13.661 -6.692 -5.378 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -13.044 -8.492 -6.719 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -14.150 -9.340 -5.656 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -13.769 -7.947 -8.915 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -15.222 -8.690 -9.592 1.00 0.00 H new ATOM 1166 N ALA A 100 -15.161 -5.821 -2.958 1.00 0.00 N ATOM 1167 CA ALA A 100 -15.442 -4.558 -2.218 1.00 0.00 C ATOM 1168 C ALA A 100 -14.398 -3.500 -2.574 1.00 0.00 C ATOM 1169 O ALA A 100 -13.229 -3.794 -2.691 1.00 0.00 O ATOM 1170 CB ALA A 100 -15.331 -4.938 -0.741 1.00 0.00 C ATOM 0 H ALA A 100 -14.370 -6.362 -2.608 1.00 0.00 H new ATOM 0 HA ALA A 100 -16.419 -4.140 -2.463 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -15.525 -4.061 -0.124 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -16.061 -5.713 -0.509 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -14.328 -5.312 -0.536 1.00 0.00 H new ATOM 1176 N LYS A 101 -14.803 -2.273 -2.752 1.00 0.00 N ATOM 1177 CA LYS A 101 -13.815 -1.218 -3.115 1.00 0.00 C ATOM 1178 C LYS A 101 -14.096 0.081 -2.357 1.00 0.00 C ATOM 1179 O LYS A 101 -15.232 0.462 -2.154 1.00 0.00 O ATOM 1180 CB LYS A 101 -14.009 -1.007 -4.618 1.00 0.00 C ATOM 1181 CG LYS A 101 -13.333 -2.147 -5.382 1.00 0.00 C ATOM 1182 CD LYS A 101 -14.273 -2.653 -6.478 1.00 0.00 C ATOM 1183 CE LYS A 101 -13.798 -2.136 -7.837 1.00 0.00 C ATOM 1184 NZ LYS A 101 -15.047 -1.804 -8.579 1.00 0.00 N ATOM 0 H LYS A 101 -15.768 -1.956 -2.663 1.00 0.00 H new ATOM 0 HA LYS A 101 -12.796 -1.510 -2.860 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -15.072 -0.974 -4.858 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.584 -0.050 -4.920 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.398 -1.800 -5.821 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -13.083 -2.959 -4.699 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -14.294 -3.743 -6.479 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -15.291 -2.314 -6.284 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -13.160 -1.259 -7.725 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -13.214 -2.890 -8.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -14.804 -1.442 -9.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -15.631 -2.659 -8.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -15.579 -1.079 -8.057 1.00 0.00 H new ATOM 1198 N PHE A 102 -13.064 0.768 -1.945 1.00 0.00 N ATOM 1199 CA PHE A 102 -13.263 2.055 -1.222 1.00 0.00 C ATOM 1200 C PHE A 102 -12.140 3.036 -1.579 1.00 0.00 C ATOM 1201 O PHE A 102 -11.167 2.674 -2.210 1.00 0.00 O ATOM 1202 CB PHE A 102 -13.234 1.691 0.269 1.00 0.00 C ATOM 1203 CG PHE A 102 -11.850 1.243 0.683 1.00 0.00 C ATOM 1204 CD1 PHE A 102 -11.323 0.042 0.193 1.00 0.00 C ATOM 1205 CD2 PHE A 102 -11.104 2.018 1.580 1.00 0.00 C ATOM 1206 CE1 PHE A 102 -10.049 -0.379 0.593 1.00 0.00 C ATOM 1207 CE2 PHE A 102 -9.827 1.600 1.974 1.00 0.00 C ATOM 1208 CZ PHE A 102 -9.299 0.402 1.479 1.00 0.00 C ATOM 0 H PHE A 102 -12.091 0.492 -2.079 1.00 0.00 H new ATOM 0 HA PHE A 102 -14.200 2.543 -1.490 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -13.536 2.552 0.865 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -13.954 0.897 0.469 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -11.899 -0.560 -0.494 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -11.514 2.939 1.968 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -9.645 -1.307 0.217 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -9.249 2.202 2.660 1.00 0.00 H new ATOM 0 HZ PHE A 102 -8.313 0.081 1.781 1.00 0.00 H new ATOM 1218 N LEU A 103 -12.276 4.276 -1.199 1.00 0.00 N ATOM 1219 CA LEU A 103 -11.231 5.280 -1.550 1.00 0.00 C ATOM 1220 C LEU A 103 -10.593 5.871 -0.292 1.00 0.00 C ATOM 1221 O LEU A 103 -11.271 6.372 0.584 1.00 0.00 O ATOM 1222 CB LEU A 103 -11.989 6.371 -2.314 1.00 0.00 C ATOM 1223 CG LEU A 103 -11.062 7.031 -3.339 1.00 0.00 C ATOM 1224 CD1 LEU A 103 -9.823 7.587 -2.632 1.00 0.00 C ATOM 1225 CD2 LEU A 103 -10.636 5.996 -4.382 1.00 0.00 C ATOM 0 H LEU A 103 -13.064 4.638 -0.662 1.00 0.00 H new ATOM 0 HA LEU A 103 -10.422 4.838 -2.132 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -12.854 5.940 -2.818 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -12.366 7.120 -1.617 1.00 0.00 H new ATOM 0 HG LEU A 103 -11.591 7.847 -3.832 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -9.166 8.056 -3.364 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -10.128 8.327 -1.892 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -9.292 6.775 -2.136 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -9.976 6.465 -5.112 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -10.109 5.179 -3.889 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -11.519 5.606 -4.889 1.00 0.00 H new ATOM 1237 N ILE A 104 -9.290 5.851 -0.211 1.00 0.00 N ATOM 1238 CA ILE A 104 -8.609 6.463 0.963 1.00 0.00 C ATOM 1239 C ILE A 104 -8.200 7.895 0.607 1.00 0.00 C ATOM 1240 O ILE A 104 -7.369 8.120 -0.252 1.00 0.00 O ATOM 1241 CB ILE A 104 -7.380 5.579 1.226 1.00 0.00 C ATOM 1242 CG1 ILE A 104 -7.838 4.236 1.798 1.00 0.00 C ATOM 1243 CG2 ILE A 104 -6.449 6.262 2.234 1.00 0.00 C ATOM 1244 CD1 ILE A 104 -7.226 3.097 0.981 1.00 0.00 C ATOM 0 H ILE A 104 -8.669 5.438 -0.907 1.00 0.00 H new ATOM 0 HA ILE A 104 -9.243 6.516 1.848 1.00 0.00 H new ATOM 0 HB ILE A 104 -6.845 5.423 0.289 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -7.536 4.152 2.842 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -8.926 4.171 1.774 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -5.581 5.628 2.415 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -6.121 7.222 1.834 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -6.982 6.422 3.171 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -7.553 2.140 1.389 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -7.550 3.179 -0.057 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -6.139 3.159 1.028 1.00 0.00 H new ATOM 1256 N TYR A 105 -8.819 8.862 1.226 1.00 0.00 N ATOM 1257 CA TYR A 105 -8.512 10.280 0.891 1.00 0.00 C ATOM 1258 C TYR A 105 -7.336 10.801 1.718 1.00 0.00 C ATOM 1259 O TYR A 105 -7.165 10.450 2.869 1.00 0.00 O ATOM 1260 CB TYR A 105 -9.787 11.045 1.249 1.00 0.00 C ATOM 1261 CG TYR A 105 -10.926 10.561 0.384 1.00 0.00 C ATOM 1262 CD1 TYR A 105 -11.712 9.479 0.801 1.00 0.00 C ATOM 1263 CD2 TYR A 105 -11.199 11.196 -0.833 1.00 0.00 C ATOM 1264 CE1 TYR A 105 -12.770 9.032 -0.001 1.00 0.00 C ATOM 1265 CE2 TYR A 105 -12.257 10.750 -1.634 1.00 0.00 C ATOM 1266 CZ TYR A 105 -13.042 9.668 -1.218 1.00 0.00 C ATOM 1267 OH TYR A 105 -14.084 9.228 -2.008 1.00 0.00 O ATOM 0 H TYR A 105 -9.525 8.731 1.950 1.00 0.00 H new ATOM 0 HA TYR A 105 -8.229 10.397 -0.155 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -10.028 10.898 2.302 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -9.635 12.114 1.103 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -11.502 8.990 1.741 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -10.593 12.030 -1.154 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -13.376 8.197 0.319 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -12.468 11.241 -2.573 1.00 0.00 H new ATOM 0 HH TYR A 105 -14.137 9.779 -2.817 1.00 0.00 H new ATOM 1277 N ALA A 106 -6.540 11.658 1.139 1.00 0.00 N ATOM 1278 CA ALA A 106 -5.391 12.246 1.882 1.00 0.00 C ATOM 1279 C ALA A 106 -5.408 13.768 1.721 1.00 0.00 C ATOM 1280 O ALA A 106 -5.830 14.284 0.705 1.00 0.00 O ATOM 1281 CB ALA A 106 -4.146 11.649 1.222 1.00 0.00 C ATOM 0 H ALA A 106 -6.638 11.978 0.175 1.00 0.00 H new ATOM 0 HA ALA A 106 -5.423 12.030 2.950 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -3.253 12.034 1.714 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.171 10.563 1.314 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -4.126 11.924 0.167 1.00 0.00 H new ATOM 1287 N GLN A 107 -4.977 14.496 2.715 1.00 0.00 N ATOM 1288 CA GLN A 107 -5.000 15.983 2.600 1.00 0.00 C ATOM 1289 C GLN A 107 -3.839 16.607 3.375 1.00 0.00 C ATOM 1290 O GLN A 107 -3.786 16.548 4.587 1.00 0.00 O ATOM 1291 CB GLN A 107 -6.336 16.402 3.219 1.00 0.00 C ATOM 1292 CG GLN A 107 -6.716 17.796 2.715 1.00 0.00 C ATOM 1293 CD GLN A 107 -8.234 17.879 2.539 1.00 0.00 C ATOM 1294 OE1 GLN A 107 -8.717 18.505 1.616 1.00 0.00 O ATOM 1295 NE2 GLN A 107 -9.012 17.273 3.393 1.00 0.00 N ATOM 0 H GLN A 107 -4.613 14.130 3.595 1.00 0.00 H new ATOM 0 HA GLN A 107 -4.898 16.313 1.566 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -7.112 15.684 2.955 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -6.260 16.405 4.306 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -6.379 18.554 3.422 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -6.218 18.000 1.767 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -8.607 16.747 4.168 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -10.025 17.325 3.286 1.00 0.00 H new ATOM 1304 N ASP A 108 -2.914 17.217 2.686 1.00 0.00 N ATOM 1305 CA ASP A 108 -1.766 17.858 3.386 1.00 0.00 C ATOM 1306 C ASP A 108 -2.123 19.292 3.776 1.00 0.00 C ATOM 1307 O ASP A 108 -2.326 20.144 2.933 1.00 0.00 O ATOM 1308 CB ASP A 108 -0.627 17.848 2.365 1.00 0.00 C ATOM 1309 CG ASP A 108 0.711 17.999 3.093 1.00 0.00 C ATOM 1310 OD1 ASP A 108 0.702 18.480 4.214 1.00 0.00 O ATOM 1311 OD2 ASP A 108 1.721 17.628 2.518 1.00 0.00 O ATOM 0 H ASP A 108 -2.904 17.299 1.669 1.00 0.00 H new ATOM 0 HA ASP A 108 -1.496 17.336 4.304 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -0.641 16.918 1.797 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -0.758 18.660 1.650 1.00 0.00 H new ATOM 1316 N LYS A 109 -2.218 19.561 5.049 1.00 0.00 N ATOM 1317 CA LYS A 109 -2.568 20.939 5.495 1.00 0.00 C ATOM 1318 C LYS A 109 -1.392 21.883 5.248 1.00 0.00 C ATOM 1319 O LYS A 109 -1.561 23.074 5.075 1.00 0.00 O ATOM 1320 CB LYS A 109 -2.841 20.811 6.995 1.00 0.00 C ATOM 1321 CG LYS A 109 -3.964 19.797 7.229 1.00 0.00 C ATOM 1322 CD LYS A 109 -5.313 20.518 7.219 1.00 0.00 C ATOM 1323 CE LYS A 109 -5.458 21.343 8.500 1.00 0.00 C ATOM 1324 NZ LYS A 109 -6.882 21.171 8.904 1.00 0.00 N ATOM 0 H LYS A 109 -2.068 18.886 5.799 1.00 0.00 H new ATOM 0 HA LYS A 109 -3.425 21.344 4.956 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -1.937 20.493 7.513 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -3.121 21.780 7.408 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -3.944 19.031 6.454 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -3.818 19.290 8.183 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.385 21.166 6.346 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -6.124 19.794 7.146 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.781 20.989 9.277 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.221 22.392 8.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -7.063 21.707 9.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -7.503 21.522 8.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -7.076 20.163 9.071 1.00 0.00 H new ATOM 1338 N GLU A 110 -0.200 21.356 5.230 1.00 0.00 N ATOM 1339 CA GLU A 110 0.992 22.214 4.992 1.00 0.00 C ATOM 1340 C GLU A 110 1.012 22.702 3.541 1.00 0.00 C ATOM 1341 O GLU A 110 1.114 23.883 3.275 1.00 0.00 O ATOM 1342 CB GLU A 110 2.185 21.296 5.267 1.00 0.00 C ATOM 1343 CG GLU A 110 3.488 22.055 5.007 1.00 0.00 C ATOM 1344 CD GLU A 110 3.861 22.863 6.251 1.00 0.00 C ATOM 1345 OE1 GLU A 110 2.968 23.172 7.022 1.00 0.00 O ATOM 1346 OE2 GLU A 110 5.034 23.157 6.413 1.00 0.00 O ATOM 0 H GLU A 110 -0.000 20.366 5.370 1.00 0.00 H new ATOM 0 HA GLU A 110 1.001 23.103 5.622 1.00 0.00 H new ATOM 0 HB2 GLU A 110 2.156 20.945 6.299 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.133 20.414 4.629 1.00 0.00 H new ATOM 0 HG2 GLU A 110 4.287 21.355 4.761 1.00 0.00 H new ATOM 0 HG3 GLU A 110 3.371 22.719 4.150 1.00 0.00 H new ATOM 1353 N THR A 111 0.911 21.802 2.602 1.00 0.00 N ATOM 1354 CA THR A 111 0.920 22.215 1.169 1.00 0.00 C ATOM 1355 C THR A 111 -0.505 22.481 0.669 1.00 0.00 C ATOM 1356 O THR A 111 -0.721 22.732 -0.500 1.00 0.00 O ATOM 1357 CB THR A 111 1.525 21.025 0.422 1.00 0.00 C ATOM 1358 OG1 THR A 111 0.670 19.899 0.556 1.00 0.00 O ATOM 1359 CG2 THR A 111 2.898 20.696 1.011 1.00 0.00 C ATOM 0 H THR A 111 0.823 20.799 2.764 1.00 0.00 H new ATOM 0 HA THR A 111 1.484 23.135 1.016 1.00 0.00 H new ATOM 0 HB THR A 111 1.634 21.276 -0.633 1.00 0.00 H new ATOM 0 HG1 THR A 111 1.056 19.136 0.077 1.00 0.00 H new ATOM 0 HG21 THR A 111 3.329 19.848 0.478 1.00 0.00 H new ATOM 0 HG22 THR A 111 3.554 21.560 0.909 1.00 0.00 H new ATOM 0 HG23 THR A 111 2.791 20.445 2.066 1.00 0.00 H new ATOM 1367 N GLN A 112 -1.483 22.424 1.537 1.00 0.00 N ATOM 1368 CA GLN A 112 -2.885 22.668 1.093 1.00 0.00 C ATOM 1369 C GLN A 112 -3.226 21.773 -0.101 1.00 0.00 C ATOM 1370 O GLN A 112 -3.927 22.172 -1.009 1.00 0.00 O ATOM 1371 CB GLN A 112 -2.916 24.140 0.679 1.00 0.00 C ATOM 1372 CG GLN A 112 -2.606 25.018 1.893 1.00 0.00 C ATOM 1373 CD GLN A 112 -3.747 26.014 2.107 1.00 0.00 C ATOM 1374 OE1 GLN A 112 -4.904 25.672 1.956 1.00 0.00 O ATOM 1375 NE2 GLN A 112 -3.470 27.241 2.453 1.00 0.00 N ATOM 0 H GLN A 112 -1.370 22.220 2.530 1.00 0.00 H new ATOM 0 HA GLN A 112 -3.610 22.445 1.876 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -2.187 24.322 -0.111 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -3.895 24.394 0.273 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -2.479 24.398 2.781 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -1.668 25.551 1.740 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -2.500 27.528 2.580 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -4.224 27.913 2.597 1.00 0.00 H new ATOM 1384 N GLU A 113 -2.726 20.567 -0.110 1.00 0.00 N ATOM 1385 CA GLU A 113 -3.012 19.651 -1.250 1.00 0.00 C ATOM 1386 C GLU A 113 -3.855 18.463 -0.787 1.00 0.00 C ATOM 1387 O GLU A 113 -4.119 18.294 0.387 1.00 0.00 O ATOM 1388 CB GLU A 113 -1.637 19.176 -1.725 1.00 0.00 C ATOM 1389 CG GLU A 113 -0.969 20.282 -2.544 1.00 0.00 C ATOM 1390 CD GLU A 113 -0.858 19.840 -4.005 1.00 0.00 C ATOM 1391 OE1 GLU A 113 -0.115 18.908 -4.267 1.00 0.00 O ATOM 1392 OE2 GLU A 113 -1.517 20.442 -4.837 1.00 0.00 O ATOM 0 H GLU A 113 -2.132 20.177 0.622 1.00 0.00 H new ATOM 0 HA GLU A 113 -3.575 20.145 -2.042 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -1.014 18.917 -0.869 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -1.741 18.274 -2.328 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -1.550 21.202 -2.474 1.00 0.00 H new ATOM 0 HG3 GLU A 113 0.021 20.499 -2.143 1.00 0.00 H new ATOM 1399 N LYS A 114 -4.284 17.640 -1.705 1.00 0.00 N ATOM 1400 CA LYS A 114 -5.116 16.466 -1.326 1.00 0.00 C ATOM 1401 C LYS A 114 -5.003 15.372 -2.390 1.00 0.00 C ATOM 1402 O LYS A 114 -4.816 15.649 -3.558 1.00 0.00 O ATOM 1403 CB LYS A 114 -6.544 17.010 -1.265 1.00 0.00 C ATOM 1404 CG LYS A 114 -7.447 15.995 -0.565 1.00 0.00 C ATOM 1405 CD LYS A 114 -8.912 16.342 -0.839 1.00 0.00 C ATOM 1406 CE LYS A 114 -9.816 15.305 -0.171 1.00 0.00 C ATOM 1407 NZ LYS A 114 -10.711 14.823 -1.260 1.00 0.00 N ATOM 0 H LYS A 114 -4.093 17.732 -2.703 1.00 0.00 H new ATOM 0 HA LYS A 114 -4.804 16.020 -0.382 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.560 17.958 -0.728 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -6.913 17.207 -2.272 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.227 14.989 -0.923 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -7.255 16.001 0.508 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -9.139 17.337 -0.457 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -9.097 16.363 -1.913 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -9.234 14.487 0.253 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -10.388 15.746 0.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -11.429 14.184 -0.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -11.181 15.635 -1.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -10.149 14.313 -1.971 1.00 0.00 H new ATOM 1421 N TRP A 115 -5.109 14.131 -1.998 1.00 0.00 N ATOM 1422 CA TRP A 115 -4.993 13.027 -2.992 1.00 0.00 C ATOM 1423 C TRP A 115 -6.083 11.980 -2.769 1.00 0.00 C ATOM 1424 O TRP A 115 -6.821 12.028 -1.805 1.00 0.00 O ATOM 1425 CB TRP A 115 -3.616 12.412 -2.738 1.00 0.00 C ATOM 1426 CG TRP A 115 -2.563 13.459 -2.897 1.00 0.00 C ATOM 1427 CD1 TRP A 115 -2.094 13.914 -4.081 1.00 0.00 C ATOM 1428 CD2 TRP A 115 -1.840 14.186 -1.862 1.00 0.00 C ATOM 1429 NE1 TRP A 115 -1.126 14.872 -3.838 1.00 0.00 N ATOM 1430 CE2 TRP A 115 -0.935 15.076 -2.487 1.00 0.00 C ATOM 1431 CE3 TRP A 115 -1.882 14.161 -0.457 1.00 0.00 C ATOM 1432 CZ2 TRP A 115 -0.101 15.912 -1.744 1.00 0.00 C ATOM 1433 CZ3 TRP A 115 -1.043 15.001 0.294 1.00 0.00 C ATOM 1434 CH2 TRP A 115 -0.155 15.875 -0.350 1.00 0.00 C ATOM 0 H TRP A 115 -5.270 13.835 -1.035 1.00 0.00 H new ATOM 0 HA TRP A 115 -5.107 13.389 -4.014 1.00 0.00 H new ATOM 0 HB2 TRP A 115 -3.575 11.990 -1.734 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -3.438 11.594 -3.436 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -2.421 13.584 -5.056 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -0.615 15.367 -4.569 1.00 0.00 H new ATOM 0 HE3 TRP A 115 -2.563 13.492 0.048 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 0.582 16.583 -2.244 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 -1.082 14.974 1.373 1.00 0.00 H new ATOM 0 HH2 TRP A 115 0.487 16.519 0.233 1.00 0.00 H new ATOM 1445 N GLN A 116 -6.183 11.027 -3.654 1.00 0.00 N ATOM 1446 CA GLN A 116 -7.212 9.963 -3.498 1.00 0.00 C ATOM 1447 C GLN A 116 -6.737 8.674 -4.171 1.00 0.00 C ATOM 1448 O GLN A 116 -6.429 8.655 -5.346 1.00 0.00 O ATOM 1449 CB GLN A 116 -8.452 10.508 -4.210 1.00 0.00 C ATOM 1450 CG GLN A 116 -9.438 11.053 -3.175 1.00 0.00 C ATOM 1451 CD GLN A 116 -10.242 12.199 -3.791 1.00 0.00 C ATOM 1452 OE1 GLN A 116 -10.039 13.349 -3.455 1.00 0.00 O ATOM 1453 NE2 GLN A 116 -11.155 11.933 -4.685 1.00 0.00 N ATOM 0 H GLN A 116 -5.593 10.940 -4.482 1.00 0.00 H new ATOM 0 HA GLN A 116 -7.410 9.727 -2.453 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -8.167 11.296 -4.907 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -8.923 9.719 -4.797 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -10.109 10.261 -2.844 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -8.900 11.404 -2.294 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -11.326 10.968 -4.968 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -11.697 12.690 -5.101 1.00 0.00 H new ATOM 1462 N VAL A 117 -6.655 7.599 -3.435 1.00 0.00 N ATOM 1463 CA VAL A 117 -6.203 6.315 -4.046 1.00 0.00 C ATOM 1464 C VAL A 117 -7.288 5.247 -3.875 1.00 0.00 C ATOM 1465 O VAL A 117 -7.819 5.050 -2.800 1.00 0.00 O ATOM 1466 CB VAL A 117 -4.914 5.939 -3.296 1.00 0.00 C ATOM 1467 CG1 VAL A 117 -5.147 5.990 -1.783 1.00 0.00 C ATOM 1468 CG2 VAL A 117 -4.474 4.528 -3.699 1.00 0.00 C ATOM 0 H VAL A 117 -6.880 7.553 -2.441 1.00 0.00 H new ATOM 0 HA VAL A 117 -6.019 6.401 -5.117 1.00 0.00 H new ATOM 0 HB VAL A 117 -4.134 6.653 -3.559 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.227 5.722 -1.264 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.446 6.998 -1.495 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.935 5.287 -1.512 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -3.560 4.265 -3.165 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.259 3.816 -3.446 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -4.289 4.497 -4.773 1.00 0.00 H new ATOM 1478 N ALA A 118 -7.650 4.584 -4.938 1.00 0.00 N ATOM 1479 CA ALA A 118 -8.737 3.569 -4.848 1.00 0.00 C ATOM 1480 C ALA A 118 -8.180 2.191 -4.493 1.00 0.00 C ATOM 1481 O ALA A 118 -7.434 1.597 -5.246 1.00 0.00 O ATOM 1482 CB ALA A 118 -9.358 3.542 -6.246 1.00 0.00 C ATOM 0 H ALA A 118 -7.240 4.701 -5.865 1.00 0.00 H new ATOM 0 HA ALA A 118 -9.459 3.819 -4.070 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -10.171 2.817 -6.269 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -9.746 4.531 -6.491 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -8.599 3.259 -6.976 1.00 0.00 H new ATOM 1488 N VAL A 119 -8.565 1.665 -3.363 1.00 0.00 N ATOM 1489 CA VAL A 119 -8.099 0.306 -2.973 1.00 0.00 C ATOM 1490 C VAL A 119 -9.214 -0.709 -3.245 1.00 0.00 C ATOM 1491 O VAL A 119 -10.352 -0.509 -2.869 1.00 0.00 O ATOM 1492 CB VAL A 119 -7.799 0.408 -1.475 1.00 0.00 C ATOM 1493 CG1 VAL A 119 -7.503 -0.984 -0.909 1.00 0.00 C ATOM 1494 CG2 VAL A 119 -6.582 1.309 -1.262 1.00 0.00 C ATOM 0 H VAL A 119 -9.184 2.120 -2.692 1.00 0.00 H new ATOM 0 HA VAL A 119 -7.223 -0.023 -3.532 1.00 0.00 H new ATOM 0 HB VAL A 119 -8.664 0.829 -0.963 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.290 -0.906 0.157 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -8.368 -1.630 -1.060 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.640 -1.409 -1.421 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -6.366 1.383 -0.196 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.721 0.885 -1.778 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -6.790 2.302 -1.660 1.00 0.00 H new ATOM 1504 N ASN A 120 -8.905 -1.781 -3.920 1.00 0.00 N ATOM 1505 CA ASN A 120 -9.958 -2.777 -4.259 1.00 0.00 C ATOM 1506 C ASN A 120 -9.702 -4.115 -3.558 1.00 0.00 C ATOM 1507 O ASN A 120 -8.704 -4.769 -3.788 1.00 0.00 O ATOM 1508 CB ASN A 120 -9.844 -2.944 -5.778 1.00 0.00 C ATOM 1509 CG ASN A 120 -10.082 -1.594 -6.457 1.00 0.00 C ATOM 1510 OD1 ASN A 120 -10.193 -0.580 -5.798 1.00 0.00 O ATOM 1511 ND2 ASN A 120 -10.170 -1.538 -7.758 1.00 0.00 N ATOM 0 H ASN A 120 -7.968 -2.010 -4.252 1.00 0.00 H new ATOM 0 HA ASN A 120 -10.948 -2.450 -3.940 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -8.857 -3.326 -6.040 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -10.573 -3.674 -6.130 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -10.332 -0.643 -8.220 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -10.077 -2.389 -8.313 1.00 0.00 H new ATOM 1518 N LEU A 121 -10.608 -4.534 -2.715 1.00 0.00 N ATOM 1519 CA LEU A 121 -10.448 -5.850 -2.034 1.00 0.00 C ATOM 1520 C LEU A 121 -11.013 -6.954 -2.932 1.00 0.00 C ATOM 1521 O LEU A 121 -12.213 -7.075 -3.094 1.00 0.00 O ATOM 1522 CB LEU A 121 -11.284 -5.755 -0.747 1.00 0.00 C ATOM 1523 CG LEU A 121 -10.669 -4.762 0.254 1.00 0.00 C ATOM 1524 CD1 LEU A 121 -9.171 -5.035 0.432 1.00 0.00 C ATOM 1525 CD2 LEU A 121 -10.876 -3.331 -0.242 1.00 0.00 C ATOM 0 H LEU A 121 -11.454 -4.020 -2.469 1.00 0.00 H new ATOM 0 HA LEU A 121 -9.404 -6.079 -1.823 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.299 -5.443 -0.994 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -11.357 -6.740 -0.286 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.164 -4.888 1.217 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.753 -4.323 1.144 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -9.028 -6.049 0.807 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -8.665 -4.928 -0.528 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.439 -2.632 0.471 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.394 -3.209 -1.212 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -11.943 -3.130 -0.339 1.00 0.00 H new ATOM 1537 N SER A 122 -10.169 -7.753 -3.525 1.00 0.00 N ATOM 1538 CA SER A 122 -10.678 -8.830 -4.420 1.00 0.00 C ATOM 1539 C SER A 122 -9.736 -10.034 -4.411 1.00 0.00 C ATOM 1540 O SER A 122 -8.611 -9.953 -3.961 1.00 0.00 O ATOM 1541 CB SER A 122 -10.711 -8.196 -5.812 1.00 0.00 C ATOM 1542 OG SER A 122 -10.864 -9.213 -6.791 1.00 0.00 O ATOM 0 H SER A 122 -9.155 -7.707 -3.429 1.00 0.00 H new ATOM 0 HA SER A 122 -11.655 -9.195 -4.103 1.00 0.00 H new ATOM 0 HB2 SER A 122 -11.534 -7.484 -5.880 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.792 -7.639 -5.992 1.00 0.00 H new ATOM 0 HG SER A 122 -10.887 -8.808 -7.683 1.00 0.00 H new ATOM 1548 N ARG A 123 -10.184 -11.148 -4.923 1.00 0.00 N ATOM 1549 CA ARG A 123 -9.309 -12.352 -4.969 1.00 0.00 C ATOM 1550 C ARG A 123 -8.333 -12.241 -6.143 1.00 0.00 C ATOM 1551 O ARG A 123 -8.726 -11.998 -7.266 1.00 0.00 O ATOM 1552 CB ARG A 123 -10.269 -13.526 -5.181 1.00 0.00 C ATOM 1553 CG ARG A 123 -11.203 -13.648 -3.974 1.00 0.00 C ATOM 1554 CD ARG A 123 -12.620 -13.229 -4.376 1.00 0.00 C ATOM 1555 NE ARG A 123 -13.216 -14.446 -5.003 1.00 0.00 N ATOM 1556 CZ ARG A 123 -14.379 -14.389 -5.612 1.00 0.00 C ATOM 1557 NH1 ARG A 123 -15.047 -13.265 -5.689 1.00 0.00 N ATOM 1558 NH2 ARG A 123 -14.877 -15.469 -6.149 1.00 0.00 N ATOM 0 H ARG A 123 -11.119 -11.276 -5.311 1.00 0.00 H new ATOM 0 HA ARG A 123 -8.712 -12.470 -4.065 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -10.851 -13.374 -6.090 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -9.706 -14.450 -5.313 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -11.207 -14.674 -3.607 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -10.844 -13.019 -3.159 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -13.198 -12.907 -3.510 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -12.602 -12.393 -5.075 1.00 0.00 H new ATOM 0 HE ARG A 123 -12.714 -15.333 -4.958 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -14.666 -12.416 -5.272 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -15.948 -13.239 -6.166 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -14.364 -16.349 -6.094 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -15.779 -15.433 -6.624 1.00 0.00 H new ATOM 1572 N GLU A 124 -7.062 -12.409 -5.895 1.00 0.00 N ATOM 1573 CA GLU A 124 -6.070 -12.293 -7.001 1.00 0.00 C ATOM 1574 C GLU A 124 -5.333 -13.622 -7.217 1.00 0.00 C ATOM 1575 O GLU A 124 -4.139 -13.702 -7.007 1.00 0.00 O ATOM 1576 CB GLU A 124 -5.091 -11.213 -6.535 1.00 0.00 C ATOM 1577 CG GLU A 124 -4.609 -10.406 -7.741 1.00 0.00 C ATOM 1578 CD GLU A 124 -5.625 -9.305 -8.056 1.00 0.00 C ATOM 1579 OE1 GLU A 124 -6.039 -8.626 -7.132 1.00 0.00 O ATOM 1580 OE2 GLU A 124 -5.972 -9.161 -9.217 1.00 0.00 O ATOM 0 H GLU A 124 -6.669 -12.621 -4.978 1.00 0.00 H new ATOM 0 HA GLU A 124 -6.546 -12.044 -7.950 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -5.576 -10.555 -5.814 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -4.242 -11.671 -6.028 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -3.634 -9.967 -7.532 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -4.486 -11.060 -8.604 1.00 0.00 H new ATOM 1587 N PRO A 125 -6.063 -14.622 -7.652 1.00 0.00 N ATOM 1588 CA PRO A 125 -5.447 -15.946 -7.908 1.00 0.00 C ATOM 1589 C PRO A 125 -4.601 -15.902 -9.182 1.00 0.00 C ATOM 1590 O PRO A 125 -4.856 -16.614 -10.132 1.00 0.00 O ATOM 1591 CB PRO A 125 -6.648 -16.871 -8.098 1.00 0.00 C ATOM 1592 CG PRO A 125 -7.765 -15.976 -8.533 1.00 0.00 C ATOM 1593 CD PRO A 125 -7.506 -14.617 -7.938 1.00 0.00 C ATOM 0 HA PRO A 125 -4.784 -16.270 -7.106 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -6.442 -17.636 -8.846 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -6.896 -17.390 -7.172 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -7.809 -15.917 -9.621 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -8.725 -16.367 -8.195 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -7.772 -13.820 -8.632 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -8.092 -14.460 -7.032 1.00 0.00 H new ATOM 1601 N THR A 126 -3.604 -15.061 -9.215 1.00 0.00 N ATOM 1602 CA THR A 126 -2.753 -14.961 -10.434 1.00 0.00 C ATOM 1603 C THR A 126 -1.682 -16.054 -10.433 1.00 0.00 C ATOM 1604 O THR A 126 -1.062 -16.330 -9.425 1.00 0.00 O ATOM 1605 CB THR A 126 -2.106 -13.579 -10.343 1.00 0.00 C ATOM 1606 OG1 THR A 126 -3.117 -12.582 -10.344 1.00 0.00 O ATOM 1607 CG2 THR A 126 -1.182 -13.368 -11.544 1.00 0.00 C ATOM 0 H THR A 126 -3.342 -14.439 -8.450 1.00 0.00 H new ATOM 0 HA THR A 126 -3.329 -15.089 -11.350 1.00 0.00 H new ATOM 0 HB THR A 126 -1.527 -13.509 -9.422 1.00 0.00 H new ATOM 0 HG1 THR A 126 -2.703 -11.696 -10.284 1.00 0.00 H new ATOM 0 HG21 THR A 126 -0.721 -12.383 -11.479 1.00 0.00 H new ATOM 0 HG22 THR A 126 -0.406 -14.133 -11.545 1.00 0.00 H new ATOM 0 HG23 THR A 126 -1.761 -13.438 -12.465 1.00 0.00 H new ATOM 1615 N LEU A 127 -1.460 -16.677 -11.558 1.00 0.00 N ATOM 1616 CA LEU A 127 -0.427 -17.750 -11.627 1.00 0.00 C ATOM 1617 C LEU A 127 0.911 -17.173 -12.091 1.00 0.00 C ATOM 1618 O LEU A 127 1.956 -17.756 -11.880 1.00 0.00 O ATOM 1619 CB LEU A 127 -0.963 -18.747 -12.658 1.00 0.00 C ATOM 1620 CG LEU A 127 -2.365 -19.206 -12.248 1.00 0.00 C ATOM 1621 CD1 LEU A 127 -2.881 -20.238 -13.255 1.00 0.00 C ATOM 1622 CD2 LEU A 127 -2.310 -19.836 -10.855 1.00 0.00 C ATOM 0 H LEU A 127 -1.949 -16.489 -12.433 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.252 -18.215 -10.657 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.995 -18.284 -13.644 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.295 -19.605 -12.730 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.036 -18.348 -12.232 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -3.879 -20.564 -12.963 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.922 -19.789 -14.247 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.209 -21.096 -13.273 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.308 -20.163 -10.564 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.638 -20.694 -10.870 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -1.945 -19.101 -10.138 1.00 0.00 H new ATOM 1634 N THR A 128 0.889 -16.028 -12.717 1.00 0.00 N ATOM 1635 CA THR A 128 2.160 -15.412 -13.195 1.00 0.00 C ATOM 1636 C THR A 128 3.184 -15.344 -12.059 1.00 0.00 C ATOM 1637 O THR A 128 2.980 -14.676 -11.065 1.00 0.00 O ATOM 1638 CB THR A 128 1.765 -14.003 -13.641 1.00 0.00 C ATOM 1639 OG1 THR A 128 0.752 -14.087 -14.633 1.00 0.00 O ATOM 1640 CG2 THR A 128 2.988 -13.289 -14.220 1.00 0.00 C ATOM 0 H THR A 128 0.045 -15.492 -12.918 1.00 0.00 H new ATOM 0 HA THR A 128 2.620 -15.987 -13.998 1.00 0.00 H new ATOM 0 HB THR A 128 1.389 -13.443 -12.785 1.00 0.00 H new ATOM 0 HG1 THR A 128 0.497 -13.185 -14.918 1.00 0.00 H new ATOM 0 HG21 THR A 128 2.707 -12.285 -14.538 1.00 0.00 H new ATOM 0 HG22 THR A 128 3.766 -13.224 -13.459 1.00 0.00 H new ATOM 0 HG23 THR A 128 3.364 -13.849 -15.076 1.00 0.00 H new ATOM 1648 N GLU A 129 4.284 -16.033 -12.198 1.00 0.00 N ATOM 1649 CA GLU A 129 5.320 -16.008 -11.127 1.00 0.00 C ATOM 1650 C GLU A 129 6.607 -15.367 -11.649 1.00 0.00 C ATOM 1651 O GLU A 129 7.699 -15.766 -11.294 1.00 0.00 O ATOM 1652 CB GLU A 129 5.560 -17.478 -10.780 1.00 0.00 C ATOM 1653 CG GLU A 129 4.287 -18.076 -10.181 1.00 0.00 C ATOM 1654 CD GLU A 129 4.525 -18.411 -8.707 1.00 0.00 C ATOM 1655 OE1 GLU A 129 5.577 -18.949 -8.404 1.00 0.00 O ATOM 1656 OE2 GLU A 129 3.650 -18.124 -7.906 1.00 0.00 O ATOM 0 H GLU A 129 4.510 -16.612 -13.007 1.00 0.00 H new ATOM 0 HA GLU A 129 5.005 -15.427 -10.261 1.00 0.00 H new ATOM 0 HB2 GLU A 129 5.848 -18.031 -11.674 1.00 0.00 H new ATOM 0 HB3 GLU A 129 6.384 -17.565 -10.071 1.00 0.00 H new ATOM 0 HG2 GLU A 129 3.462 -17.371 -10.276 1.00 0.00 H new ATOM 0 HG3 GLU A 129 4.003 -18.975 -10.728 1.00 0.00 H new ATOM 1663 N GLU A 130 6.489 -14.376 -12.490 1.00 0.00 N ATOM 1664 CA GLU A 130 7.707 -13.713 -13.035 1.00 0.00 C ATOM 1665 C GLU A 130 7.538 -12.189 -13.022 1.00 0.00 C ATOM 1666 O GLU A 130 7.234 -11.595 -14.038 1.00 0.00 O ATOM 1667 CB GLU A 130 7.821 -14.226 -14.472 1.00 0.00 C ATOM 1668 CG GLU A 130 8.232 -15.699 -14.455 1.00 0.00 C ATOM 1669 CD GLU A 130 7.847 -16.354 -15.783 1.00 0.00 C ATOM 1670 OE1 GLU A 130 8.255 -15.843 -16.813 1.00 0.00 O ATOM 1671 OE2 GLU A 130 7.150 -17.355 -15.748 1.00 0.00 O ATOM 0 H GLU A 130 5.602 -13.997 -12.823 1.00 0.00 H new ATOM 0 HA GLU A 130 8.597 -13.936 -12.446 1.00 0.00 H new ATOM 0 HB2 GLU A 130 6.868 -14.109 -14.988 1.00 0.00 H new ATOM 0 HB3 GLU A 130 8.556 -13.638 -15.022 1.00 0.00 H new ATOM 0 HG2 GLU A 130 9.306 -15.785 -14.293 1.00 0.00 H new ATOM 0 HG3 GLU A 130 7.743 -16.214 -13.628 1.00 0.00 H new ATOM 1678 N PRO A 131 7.742 -11.599 -11.868 1.00 0.00 N ATOM 1679 CA PRO A 131 7.608 -10.128 -11.741 1.00 0.00 C ATOM 1680 C PRO A 131 8.720 -9.423 -12.519 1.00 0.00 C ATOM 1681 O PRO A 131 9.864 -9.831 -12.493 1.00 0.00 O ATOM 1682 CB PRO A 131 7.757 -9.870 -10.241 1.00 0.00 C ATOM 1683 CG PRO A 131 8.459 -11.076 -9.698 1.00 0.00 C ATOM 1684 CD PRO A 131 8.112 -12.234 -10.594 1.00 0.00 C ATOM 0 HA PRO A 131 6.665 -9.754 -12.139 1.00 0.00 H new ATOM 0 HB2 PRO A 131 8.332 -8.963 -10.054 1.00 0.00 H new ATOM 0 HB3 PRO A 131 6.785 -9.735 -9.767 1.00 0.00 H new ATOM 0 HG2 PRO A 131 9.537 -10.916 -9.676 1.00 0.00 H new ATOM 0 HG3 PRO A 131 8.145 -11.275 -8.673 1.00 0.00 H new ATOM 0 HD2 PRO A 131 8.957 -12.911 -10.716 1.00 0.00 H new ATOM 0 HD3 PRO A 131 7.289 -12.821 -10.187 1.00 0.00 H new ATOM 1692 N MET A 132 8.394 -8.368 -13.216 1.00 0.00 N ATOM 1693 CA MET A 132 9.435 -7.642 -13.997 1.00 0.00 C ATOM 1694 C MET A 132 10.006 -6.485 -13.175 1.00 0.00 C ATOM 1695 O MET A 132 11.156 -6.498 -12.784 1.00 0.00 O ATOM 1696 CB MET A 132 8.700 -7.110 -15.229 1.00 0.00 C ATOM 1697 CG MET A 132 9.228 -7.814 -16.481 1.00 0.00 C ATOM 1698 SD MET A 132 8.627 -9.521 -16.514 1.00 0.00 S ATOM 1699 CE MET A 132 6.859 -9.137 -16.591 1.00 0.00 C ATOM 0 H MET A 132 7.453 -7.978 -13.278 1.00 0.00 H new ATOM 0 HA MET A 132 10.274 -8.284 -14.264 1.00 0.00 H new ATOM 0 HB2 MET A 132 7.628 -7.280 -15.128 1.00 0.00 H new ATOM 0 HB3 MET A 132 8.845 -6.033 -15.316 1.00 0.00 H new ATOM 0 HG2 MET A 132 8.899 -7.284 -17.375 1.00 0.00 H new ATOM 0 HG3 MET A 132 10.318 -7.801 -16.486 1.00 0.00 H new ATOM 0 HE1 MET A 132 6.352 -9.880 -17.206 1.00 0.00 H new ATOM 0 HE2 MET A 132 6.439 -9.151 -15.585 1.00 0.00 H new ATOM 0 HE3 MET A 132 6.720 -8.148 -17.028 1.00 0.00 H new ATOM 1709 N LYS A 133 9.212 -5.485 -12.909 1.00 0.00 N ATOM 1710 CA LYS A 133 9.713 -4.328 -12.116 1.00 0.00 C ATOM 1711 C LYS A 133 8.680 -3.910 -11.067 1.00 0.00 C ATOM 1712 O LYS A 133 8.474 -2.739 -10.816 1.00 0.00 O ATOM 1713 CB LYS A 133 9.913 -3.210 -13.141 1.00 0.00 C ATOM 1714 CG LYS A 133 11.090 -2.330 -12.715 1.00 0.00 C ATOM 1715 CD LYS A 133 10.922 -0.931 -13.312 1.00 0.00 C ATOM 1716 CE LYS A 133 12.296 -0.361 -13.671 1.00 0.00 C ATOM 1717 NZ LYS A 133 12.034 1.057 -14.044 1.00 0.00 N ATOM 0 H LYS A 133 8.239 -5.419 -13.206 1.00 0.00 H new ATOM 0 HA LYS A 133 10.631 -4.565 -11.577 1.00 0.00 H new ATOM 0 HB2 LYS A 133 10.102 -3.636 -14.127 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.007 -2.610 -13.221 1.00 0.00 H new ATOM 0 HG2 LYS A 133 11.138 -2.270 -11.628 1.00 0.00 H new ATOM 0 HG3 LYS A 133 12.028 -2.771 -13.052 1.00 0.00 H new ATOM 0 HD2 LYS A 133 10.292 -0.976 -14.200 1.00 0.00 H new ATOM 0 HD3 LYS A 133 10.420 -0.277 -12.598 1.00 0.00 H new ATOM 0 HE2 LYS A 133 12.984 -0.428 -12.828 1.00 0.00 H new ATOM 0 HE3 LYS A 133 12.749 -0.910 -14.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 12.929 1.519 -14.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 11.381 1.088 -14.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 11.609 1.556 -13.236 1.00 0.00 H new ATOM 1731 N GLU A 134 8.029 -4.858 -10.449 1.00 0.00 N ATOM 1732 CA GLU A 134 7.014 -4.512 -9.415 1.00 0.00 C ATOM 1733 C GLU A 134 6.716 -5.727 -8.528 1.00 0.00 C ATOM 1734 O GLU A 134 5.601 -6.208 -8.499 1.00 0.00 O ATOM 1735 CB GLU A 134 5.767 -4.112 -10.207 1.00 0.00 C ATOM 1736 CG GLU A 134 5.367 -5.256 -11.141 1.00 0.00 C ATOM 1737 CD GLU A 134 3.994 -5.792 -10.731 1.00 0.00 C ATOM 1738 OE1 GLU A 134 3.148 -4.988 -10.375 1.00 0.00 O ATOM 1739 OE2 GLU A 134 3.813 -6.998 -10.779 1.00 0.00 O ATOM 0 H GLU A 134 8.156 -5.856 -10.616 1.00 0.00 H new ATOM 0 HA GLU A 134 7.356 -3.716 -8.754 1.00 0.00 H new ATOM 0 HB2 GLU A 134 4.948 -3.882 -9.525 1.00 0.00 H new ATOM 0 HB3 GLU A 134 5.964 -3.209 -10.785 1.00 0.00 H new ATOM 0 HG2 GLU A 134 5.339 -4.905 -12.172 1.00 0.00 H new ATOM 0 HG3 GLU A 134 6.109 -6.053 -11.096 1.00 0.00 H new ATOM 1746 N PRO A 135 7.724 -6.185 -7.824 1.00 0.00 N ATOM 1747 CA PRO A 135 7.546 -7.354 -6.929 1.00 0.00 C ATOM 1748 C PRO A 135 6.462 -7.069 -5.888 1.00 0.00 C ATOM 1749 O PRO A 135 5.451 -7.741 -5.831 1.00 0.00 O ATOM 1750 CB PRO A 135 8.909 -7.517 -6.251 1.00 0.00 C ATOM 1751 CG PRO A 135 9.876 -6.756 -7.104 1.00 0.00 C ATOM 1752 CD PRO A 135 9.099 -5.668 -7.794 1.00 0.00 C ATOM 0 HA PRO A 135 7.235 -8.250 -7.466 1.00 0.00 H new ATOM 0 HB2 PRO A 135 8.890 -7.125 -5.234 1.00 0.00 H new ATOM 0 HB3 PRO A 135 9.190 -8.568 -6.182 1.00 0.00 H new ATOM 0 HG2 PRO A 135 10.675 -6.332 -6.496 1.00 0.00 H new ATOM 0 HG3 PRO A 135 10.347 -7.415 -7.834 1.00 0.00 H new ATOM 0 HD2 PRO A 135 9.160 -4.726 -7.250 1.00 0.00 H new ATOM 0 HD3 PRO A 135 9.478 -5.481 -8.799 1.00 0.00 H new ATOM 1760 N HIS A 136 6.661 -6.075 -5.067 1.00 0.00 N ATOM 1761 CA HIS A 136 5.639 -5.748 -4.033 1.00 0.00 C ATOM 1762 C HIS A 136 4.300 -5.416 -4.697 1.00 0.00 C ATOM 1763 O HIS A 136 4.239 -4.669 -5.653 1.00 0.00 O ATOM 1764 CB HIS A 136 6.195 -4.521 -3.304 1.00 0.00 C ATOM 1765 CG HIS A 136 6.339 -3.378 -4.273 1.00 0.00 C ATOM 1766 ND1 HIS A 136 5.295 -2.509 -4.549 1.00 0.00 N ATOM 1767 CD2 HIS A 136 7.395 -2.952 -5.040 1.00 0.00 C ATOM 1768 CE1 HIS A 136 5.742 -1.611 -5.447 1.00 0.00 C ATOM 1769 NE2 HIS A 136 7.016 -1.836 -5.780 1.00 0.00 N ATOM 0 H HIS A 136 7.486 -5.476 -5.067 1.00 0.00 H new ATOM 0 HA HIS A 136 5.457 -6.581 -3.353 1.00 0.00 H new ATOM 0 HB2 HIS A 136 5.529 -4.238 -2.489 1.00 0.00 H new ATOM 0 HB3 HIS A 136 7.162 -4.757 -2.859 1.00 0.00 H new ATOM 0 HD2 HIS A 136 8.371 -3.413 -5.065 1.00 0.00 H new ATOM 0 HE1 HIS A 136 5.144 -0.807 -5.849 1.00 0.00 H new ATOM 0 HE2 HIS A 136 7.588 -1.304 -6.436 1.00 0.00 H new ATOM 1777 N GLU A 137 3.227 -5.964 -4.197 1.00 0.00 N ATOM 1778 CA GLU A 137 1.895 -5.681 -4.804 1.00 0.00 C ATOM 1779 C GLU A 137 0.784 -5.861 -3.766 1.00 0.00 C ATOM 1780 O GLU A 137 -0.314 -6.276 -4.083 1.00 0.00 O ATOM 1781 CB GLU A 137 1.745 -6.705 -5.933 1.00 0.00 C ATOM 1782 CG GLU A 137 1.975 -8.117 -5.387 1.00 0.00 C ATOM 1783 CD GLU A 137 1.362 -9.141 -6.346 1.00 0.00 C ATOM 1784 OE1 GLU A 137 0.419 -8.787 -7.035 1.00 0.00 O ATOM 1785 OE2 GLU A 137 1.848 -10.259 -6.376 1.00 0.00 O ATOM 0 H GLU A 137 3.214 -6.595 -3.395 1.00 0.00 H new ATOM 0 HA GLU A 137 1.822 -4.657 -5.169 1.00 0.00 H new ATOM 0 HB2 GLU A 137 0.750 -6.633 -6.372 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.460 -6.491 -6.727 1.00 0.00 H new ATOM 0 HG2 GLU A 137 3.043 -8.304 -5.272 1.00 0.00 H new ATOM 0 HG3 GLU A 137 1.526 -8.214 -4.399 1.00 0.00 H new ATOM 1792 N ILE A 138 1.056 -5.543 -2.530 1.00 0.00 N ATOM 1793 CA ILE A 138 0.012 -5.681 -1.475 1.00 0.00 C ATOM 1794 C ILE A 138 -0.592 -7.087 -1.493 1.00 0.00 C ATOM 1795 O ILE A 138 -1.760 -7.274 -1.213 1.00 0.00 O ATOM 1796 CB ILE A 138 -1.050 -4.643 -1.841 1.00 0.00 C ATOM 1797 CG1 ILE A 138 -0.406 -3.257 -1.909 1.00 0.00 C ATOM 1798 CG2 ILE A 138 -2.150 -4.642 -0.778 1.00 0.00 C ATOM 1799 CD1 ILE A 138 -0.483 -2.729 -3.343 1.00 0.00 C ATOM 0 H ILE A 138 1.957 -5.193 -2.205 1.00 0.00 H new ATOM 0 HA ILE A 138 0.417 -5.527 -0.475 1.00 0.00 H new ATOM 0 HB ILE A 138 -1.482 -4.891 -2.811 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -0.916 -2.573 -1.230 1.00 0.00 H new ATOM 0 HG13 ILE A 138 0.633 -3.311 -1.585 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.907 -3.902 -1.039 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -2.609 -5.629 -0.729 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -1.719 -4.394 0.192 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -0.024 -1.741 -3.392 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.047 -3.409 -4.010 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -1.527 -2.660 -3.650 1.00 0.00 H new ATOM 1811 N GLU A 139 0.193 -8.078 -1.811 1.00 0.00 N ATOM 1812 CA GLU A 139 -0.339 -9.470 -1.838 1.00 0.00 C ATOM 1813 C GLU A 139 0.476 -10.366 -0.906 1.00 0.00 C ATOM 1814 O GLU A 139 -0.065 -11.105 -0.107 1.00 0.00 O ATOM 1815 CB GLU A 139 -0.176 -9.923 -3.291 1.00 0.00 C ATOM 1816 CG GLU A 139 -1.029 -9.035 -4.199 1.00 0.00 C ATOM 1817 CD GLU A 139 -1.885 -9.913 -5.115 1.00 0.00 C ATOM 1818 OE1 GLU A 139 -1.365 -10.897 -5.614 1.00 0.00 O ATOM 1819 OE2 GLU A 139 -3.044 -9.584 -5.304 1.00 0.00 O ATOM 0 H GLU A 139 1.179 -7.985 -2.053 1.00 0.00 H new ATOM 0 HA GLU A 139 -1.375 -9.524 -1.504 1.00 0.00 H new ATOM 0 HB2 GLU A 139 0.872 -9.864 -3.586 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -0.478 -10.965 -3.395 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -1.667 -8.388 -3.597 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -0.389 -8.385 -4.795 1.00 0.00 H new ATOM 1826 N GLU A 140 1.777 -10.294 -0.990 1.00 0.00 N ATOM 1827 CA GLU A 140 2.636 -11.141 -0.110 1.00 0.00 C ATOM 1828 C GLU A 140 2.283 -12.620 -0.282 1.00 0.00 C ATOM 1829 O GLU A 140 2.472 -13.421 0.612 1.00 0.00 O ATOM 1830 CB GLU A 140 2.326 -10.679 1.317 1.00 0.00 C ATOM 1831 CG GLU A 140 3.464 -11.100 2.248 1.00 0.00 C ATOM 1832 CD GLU A 140 2.881 -11.614 3.566 1.00 0.00 C ATOM 1833 OE1 GLU A 140 2.109 -12.557 3.521 1.00 0.00 O ATOM 1834 OE2 GLU A 140 3.216 -11.055 4.597 1.00 0.00 O ATOM 0 H GLU A 140 2.284 -9.684 -1.631 1.00 0.00 H new ATOM 0 HA GLU A 140 3.694 -11.039 -0.351 1.00 0.00 H new ATOM 0 HB2 GLU A 140 2.204 -9.596 1.342 1.00 0.00 H new ATOM 0 HB3 GLU A 140 1.385 -11.114 1.655 1.00 0.00 H new ATOM 0 HG2 GLU A 140 4.065 -11.877 1.776 1.00 0.00 H new ATOM 0 HG3 GLU A 140 4.126 -10.255 2.436 1.00 0.00 H new ATOM 1841 N ILE A 141 1.777 -12.991 -1.427 1.00 0.00 N ATOM 1842 CA ILE A 141 1.425 -14.421 -1.656 1.00 0.00 C ATOM 1843 C ILE A 141 2.573 -15.138 -2.370 1.00 0.00 C ATOM 1844 O ILE A 141 3.226 -15.996 -1.809 1.00 0.00 O ATOM 1845 CB ILE A 141 0.180 -14.385 -2.548 1.00 0.00 C ATOM 1846 CG1 ILE A 141 -0.978 -13.742 -1.783 1.00 0.00 C ATOM 1847 CG2 ILE A 141 -0.207 -15.812 -2.946 1.00 0.00 C ATOM 1848 CD1 ILE A 141 -2.018 -13.219 -2.776 1.00 0.00 C ATOM 0 H ILE A 141 1.593 -12.367 -2.212 1.00 0.00 H new ATOM 0 HA ILE A 141 1.244 -14.957 -0.724 1.00 0.00 H new ATOM 0 HB ILE A 141 0.395 -13.802 -3.444 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -1.434 -14.471 -1.113 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -0.609 -12.925 -1.163 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -1.093 -15.785 -3.581 1.00 0.00 H new ATOM 0 HG22 ILE A 141 0.616 -16.274 -3.491 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -0.420 -16.395 -2.050 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -2.843 -12.761 -2.231 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -1.557 -12.477 -3.428 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -2.395 -14.046 -3.377 1.00 0.00 H new ATOM 1860 N VAL A 142 2.827 -14.789 -3.601 1.00 0.00 N ATOM 1861 CA VAL A 142 3.934 -15.447 -4.350 1.00 0.00 C ATOM 1862 C VAL A 142 5.270 -14.778 -4.021 1.00 0.00 C ATOM 1863 O VAL A 142 5.314 -13.665 -3.535 1.00 0.00 O ATOM 1864 CB VAL A 142 3.584 -15.241 -5.825 1.00 0.00 C ATOM 1865 CG1 VAL A 142 3.500 -13.743 -6.125 1.00 0.00 C ATOM 1866 CG2 VAL A 142 4.665 -15.877 -6.701 1.00 0.00 C ATOM 0 H VAL A 142 2.315 -14.076 -4.121 1.00 0.00 H new ATOM 0 HA VAL A 142 4.037 -16.501 -4.094 1.00 0.00 H new ATOM 0 HB VAL A 142 2.623 -15.709 -6.038 1.00 0.00 H new ATOM 0 HG11 VAL A 142 3.251 -13.596 -7.176 1.00 0.00 H new ATOM 0 HG12 VAL A 142 2.729 -13.290 -5.502 1.00 0.00 H new ATOM 0 HG13 VAL A 142 4.461 -13.275 -5.911 1.00 0.00 H new ATOM 0 HG21 VAL A 142 4.415 -15.730 -7.752 1.00 0.00 H new ATOM 0 HG22 VAL A 142 5.627 -15.411 -6.488 1.00 0.00 H new ATOM 0 HG23 VAL A 142 4.724 -16.944 -6.488 1.00 0.00 H new ATOM 1876 N PHE A 143 6.361 -15.447 -4.278 1.00 0.00 N ATOM 1877 CA PHE A 143 7.692 -14.848 -3.978 1.00 0.00 C ATOM 1878 C PHE A 143 7.744 -14.367 -2.522 1.00 0.00 C ATOM 1879 O PHE A 143 7.488 -13.211 -2.247 1.00 0.00 O ATOM 1880 CB PHE A 143 7.812 -13.662 -4.938 1.00 0.00 C ATOM 1881 CG PHE A 143 9.263 -13.453 -5.299 1.00 0.00 C ATOM 1882 CD1 PHE A 143 9.911 -14.358 -6.148 1.00 0.00 C ATOM 1883 CD2 PHE A 143 9.960 -12.353 -4.786 1.00 0.00 C ATOM 1884 CE1 PHE A 143 11.256 -14.164 -6.484 1.00 0.00 C ATOM 1885 CE2 PHE A 143 11.305 -12.159 -5.121 1.00 0.00 C ATOM 1886 CZ PHE A 143 11.953 -13.064 -5.970 1.00 0.00 C ATOM 0 H PHE A 143 6.388 -16.383 -4.683 1.00 0.00 H new ATOM 0 HA PHE A 143 8.505 -15.563 -4.103 1.00 0.00 H new ATOM 0 HB2 PHE A 143 7.225 -13.848 -5.838 1.00 0.00 H new ATOM 0 HB3 PHE A 143 7.408 -12.762 -4.474 1.00 0.00 H new ATOM 0 HD1 PHE A 143 9.373 -15.206 -6.544 1.00 0.00 H new ATOM 0 HD2 PHE A 143 9.460 -11.654 -4.132 1.00 0.00 H new ATOM 0 HE1 PHE A 143 11.756 -14.862 -7.139 1.00 0.00 H new ATOM 0 HE2 PHE A 143 11.843 -11.311 -4.724 1.00 0.00 H new ATOM 0 HZ PHE A 143 12.991 -12.914 -6.229 1.00 0.00 H new ATOM 1896 N PRO A 144 8.069 -15.272 -1.630 1.00 0.00 N ATOM 1897 CA PRO A 144 8.144 -14.918 -0.191 1.00 0.00 C ATOM 1898 C PRO A 144 9.130 -13.769 0.029 1.00 0.00 C ATOM 1899 O PRO A 144 9.784 -13.314 -0.888 1.00 0.00 O ATOM 1900 CB PRO A 144 8.652 -16.196 0.480 1.00 0.00 C ATOM 1901 CG PRO A 144 8.383 -17.297 -0.497 1.00 0.00 C ATOM 1902 CD PRO A 144 8.390 -16.686 -1.871 1.00 0.00 C ATOM 0 HA PRO A 144 7.187 -14.584 0.210 1.00 0.00 H new ATOM 0 HB2 PRO A 144 9.716 -16.124 0.706 1.00 0.00 H new ATOM 0 HB3 PRO A 144 8.137 -16.375 1.424 1.00 0.00 H new ATOM 0 HG2 PRO A 144 9.143 -18.075 -0.418 1.00 0.00 H new ATOM 0 HG3 PRO A 144 7.422 -17.768 -0.291 1.00 0.00 H new ATOM 0 HD2 PRO A 144 9.361 -16.799 -2.354 1.00 0.00 H new ATOM 0 HD3 PRO A 144 7.654 -17.158 -2.522 1.00 0.00 H new ATOM 1910 N ARG A 145 9.240 -13.294 1.240 1.00 0.00 N ATOM 1911 CA ARG A 145 10.183 -12.175 1.518 1.00 0.00 C ATOM 1912 C ARG A 145 10.862 -12.378 2.874 1.00 0.00 C ATOM 1913 O ARG A 145 10.827 -11.518 3.732 1.00 0.00 O ATOM 1914 CB ARG A 145 9.306 -10.921 1.543 1.00 0.00 C ATOM 1915 CG ARG A 145 10.045 -9.767 0.861 1.00 0.00 C ATOM 1916 CD ARG A 145 10.492 -8.753 1.916 1.00 0.00 C ATOM 1917 NE ARG A 145 11.674 -9.383 2.575 1.00 0.00 N ATOM 1918 CZ ARG A 145 12.322 -8.762 3.534 1.00 0.00 C ATOM 1919 NH1 ARG A 145 11.951 -7.573 3.941 1.00 0.00 N ATOM 1920 NH2 ARG A 145 13.351 -9.339 4.092 1.00 0.00 N ATOM 0 H ARG A 145 8.718 -13.633 2.048 1.00 0.00 H new ATOM 0 HA ARG A 145 10.976 -12.108 0.773 1.00 0.00 H new ATOM 0 HB2 ARG A 145 8.362 -11.114 1.033 1.00 0.00 H new ATOM 0 HB3 ARG A 145 9.064 -10.654 2.572 1.00 0.00 H new ATOM 0 HG2 ARG A 145 10.910 -10.146 0.316 1.00 0.00 H new ATOM 0 HG3 ARG A 145 9.394 -9.285 0.131 1.00 0.00 H new ATOM 0 HD2 ARG A 145 10.755 -7.798 1.460 1.00 0.00 H new ATOM 0 HD3 ARG A 145 9.697 -8.554 2.635 1.00 0.00 H new ATOM 0 HE ARG A 145 11.983 -10.308 2.277 1.00 0.00 H new ATOM 0 HH11 ARG A 145 11.147 -7.115 3.512 1.00 0.00 H new ATOM 0 HH12 ARG A 145 12.466 -7.106 4.687 1.00 0.00 H new ATOM 0 HH21 ARG A 145 13.646 -10.265 3.783 1.00 0.00 H new ATOM 0 HH22 ARG A 145 13.860 -8.864 4.837 1.00 0.00 H new ATOM 1934 N GLN A 146 11.480 -13.509 3.075 1.00 0.00 N ATOM 1935 CA GLN A 146 12.161 -13.767 4.376 1.00 0.00 C ATOM 1936 C GLN A 146 13.484 -14.500 4.148 1.00 0.00 C ATOM 1937 O GLN A 146 13.608 -15.677 4.423 1.00 0.00 O ATOM 1938 CB GLN A 146 11.188 -14.652 5.158 1.00 0.00 C ATOM 1939 CG GLN A 146 11.482 -14.535 6.654 1.00 0.00 C ATOM 1940 CD GLN A 146 11.221 -15.881 7.332 1.00 0.00 C ATOM 1941 OE1 GLN A 146 10.244 -16.041 8.036 1.00 0.00 O ATOM 1942 NE2 GLN A 146 12.060 -16.864 7.148 1.00 0.00 N ATOM 0 H GLN A 146 11.543 -14.266 2.395 1.00 0.00 H new ATOM 0 HA GLN A 146 12.398 -12.846 4.908 1.00 0.00 H new ATOM 0 HB2 GLN A 146 10.161 -14.350 4.954 1.00 0.00 H new ATOM 0 HB3 GLN A 146 11.285 -15.689 4.837 1.00 0.00 H new ATOM 0 HG2 GLN A 146 12.518 -14.232 6.809 1.00 0.00 H new ATOM 0 HG3 GLN A 146 10.854 -13.763 7.100 1.00 0.00 H new ATOM 0 HE21 GLN A 146 12.881 -16.730 6.557 1.00 0.00 H new ATOM 0 HE22 GLN A 146 11.895 -17.766 7.595 1.00 0.00 H new ATOM 1951 N LEU A 147 14.475 -13.813 3.649 1.00 0.00 N ATOM 1952 CA LEU A 147 15.790 -14.470 3.403 1.00 0.00 C ATOM 1953 C LEU A 147 16.918 -13.437 3.449 1.00 0.00 C ATOM 1954 O LEU A 147 17.657 -13.268 2.500 1.00 0.00 O ATOM 1955 CB LEU A 147 15.673 -15.068 2.000 1.00 0.00 C ATOM 1956 CG LEU A 147 16.597 -16.283 1.883 1.00 0.00 C ATOM 1957 CD1 LEU A 147 15.760 -17.536 1.620 1.00 0.00 C ATOM 1958 CD2 LEU A 147 17.574 -16.071 0.725 1.00 0.00 C ATOM 0 H LEU A 147 14.431 -12.825 3.401 1.00 0.00 H new ATOM 0 HA LEU A 147 16.021 -15.225 4.155 1.00 0.00 H new ATOM 0 HB2 LEU A 147 14.642 -15.362 1.803 1.00 0.00 H new ATOM 0 HB3 LEU A 147 15.940 -14.322 1.252 1.00 0.00 H new ATOM 0 HG LEU A 147 17.155 -16.406 2.811 1.00 0.00 H new ATOM 0 HD11 LEU A 147 16.417 -18.402 1.537 1.00 0.00 H new ATOM 0 HD12 LEU A 147 15.063 -17.688 2.444 1.00 0.00 H new ATOM 0 HD13 LEU A 147 15.202 -17.413 0.691 1.00 0.00 H new ATOM 0 HD21 LEU A 147 18.232 -16.936 0.641 1.00 0.00 H new ATOM 0 HD22 LEU A 147 17.016 -15.948 -0.204 1.00 0.00 H new ATOM 0 HD23 LEU A 147 18.170 -15.178 0.911 1.00 0.00 H new ATOM 1970 N ALA A 148 17.054 -12.741 4.545 1.00 0.00 N ATOM 1971 CA ALA A 148 18.132 -11.717 4.648 1.00 0.00 C ATOM 1972 C ALA A 148 18.850 -11.831 5.995 1.00 0.00 C ATOM 1973 O ALA A 148 18.419 -11.279 6.987 1.00 0.00 O ATOM 1974 CB ALA A 148 17.408 -10.374 4.543 1.00 0.00 C ATOM 0 H ALA A 148 16.466 -12.837 5.373 1.00 0.00 H new ATOM 0 HA ALA A 148 18.890 -11.839 3.874 1.00 0.00 H new ATOM 0 HB1 ALA A 148 18.134 -9.563 4.610 1.00 0.00 H new ATOM 0 HB2 ALA A 148 16.886 -10.316 3.588 1.00 0.00 H new ATOM 0 HB3 ALA A 148 16.688 -10.284 5.356 1.00 0.00 H new ATOM 1980 N LYS A 149 19.944 -12.542 6.036 1.00 0.00 N ATOM 1981 CA LYS A 149 20.688 -12.690 7.318 1.00 0.00 C ATOM 1982 C LYS A 149 21.309 -11.354 7.732 1.00 0.00 C ATOM 1983 O LYS A 149 21.261 -10.966 8.882 1.00 0.00 O ATOM 1984 CB LYS A 149 21.783 -13.716 7.019 1.00 0.00 C ATOM 1985 CG LYS A 149 21.354 -15.087 7.547 1.00 0.00 C ATOM 1986 CD LYS A 149 21.400 -15.082 9.076 1.00 0.00 C ATOM 1987 CE LYS A 149 21.743 -16.485 9.580 1.00 0.00 C ATOM 1988 NZ LYS A 149 23.231 -16.545 9.555 1.00 0.00 N ATOM 0 H LYS A 149 20.354 -13.026 5.237 1.00 0.00 H new ATOM 0 HA LYS A 149 20.040 -13.004 8.136 1.00 0.00 H new ATOM 0 HB2 LYS A 149 21.964 -13.768 5.945 1.00 0.00 H new ATOM 0 HB3 LYS A 149 22.720 -13.411 7.486 1.00 0.00 H new ATOM 0 HG2 LYS A 149 20.346 -15.322 7.204 1.00 0.00 H new ATOM 0 HG3 LYS A 149 22.013 -15.862 7.155 1.00 0.00 H new ATOM 0 HD2 LYS A 149 22.144 -14.366 9.426 1.00 0.00 H new ATOM 0 HD3 LYS A 149 20.438 -14.764 9.478 1.00 0.00 H new ATOM 0 HE2 LYS A 149 21.357 -16.649 10.586 1.00 0.00 H new ATOM 0 HE3 LYS A 149 21.305 -17.253 8.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 23.546 -17.479 9.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 23.568 -16.391 8.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 23.619 -15.807 10.177 1.00 0.00 H new ATOM 2002 N HIS A 150 21.894 -10.647 6.803 1.00 0.00 N ATOM 2003 CA HIS A 150 22.519 -9.338 7.144 1.00 0.00 C ATOM 2004 C HIS A 150 21.498 -8.418 7.818 1.00 0.00 C ATOM 2005 O HIS A 150 20.486 -8.072 7.242 1.00 0.00 O ATOM 2006 CB HIS A 150 22.960 -8.751 5.801 1.00 0.00 C ATOM 2007 CG HIS A 150 23.695 -7.460 6.035 1.00 0.00 C ATOM 2008 ND1 HIS A 150 23.048 -6.235 6.055 1.00 0.00 N ATOM 2009 CD2 HIS A 150 25.022 -7.186 6.258 1.00 0.00 C ATOM 2010 CE1 HIS A 150 23.977 -5.288 6.284 1.00 0.00 C ATOM 2011 NE2 HIS A 150 25.198 -5.815 6.416 1.00 0.00 N ATOM 0 H HIS A 150 21.966 -10.920 5.823 1.00 0.00 H new ATOM 0 HA HIS A 150 23.352 -9.449 7.839 1.00 0.00 H new ATOM 0 HB2 HIS A 150 23.603 -9.458 5.277 1.00 0.00 H new ATOM 0 HB3 HIS A 150 22.092 -8.577 5.165 1.00 0.00 H new ATOM 0 HD2 HIS A 150 25.810 -7.923 6.304 1.00 0.00 H new ATOM 0 HE1 HIS A 150 23.762 -4.232 6.353 1.00 0.00 H new ATOM 0 HE2 HIS A 150 26.071 -5.319 6.594 1.00 0.00 H new ATOM 2019 N SER A 151 21.756 -8.019 9.033 1.00 0.00 N ATOM 2020 CA SER A 151 20.799 -7.123 9.743 1.00 0.00 C ATOM 2021 C SER A 151 21.452 -5.771 10.034 1.00 0.00 C ATOM 2022 O SER A 151 20.864 -4.729 9.822 1.00 0.00 O ATOM 2023 CB SER A 151 20.478 -7.850 11.050 1.00 0.00 C ATOM 2024 OG SER A 151 21.638 -7.886 11.868 1.00 0.00 O ATOM 0 H SER A 151 22.588 -8.274 9.565 1.00 0.00 H new ATOM 0 HA SER A 151 19.905 -6.923 9.152 1.00 0.00 H new ATOM 0 HB2 SER A 151 19.667 -7.342 11.572 1.00 0.00 H new ATOM 0 HB3 SER A 151 20.136 -8.864 10.840 1.00 0.00 H new ATOM 0 HG SER A 151 21.433 -8.350 12.706 1.00 0.00 H new ATOM 2030 N GLY A 152 22.662 -5.777 10.522 1.00 0.00 N ATOM 2031 CA GLY A 152 23.348 -4.491 10.828 1.00 0.00 C ATOM 2032 C GLY A 152 24.620 -4.378 9.985 1.00 0.00 C ATOM 2033 O GLY A 152 24.797 -5.086 9.013 1.00 0.00 O ATOM 0 H GLY A 152 23.205 -6.617 10.722 1.00 0.00 H new ATOM 0 HA2 GLY A 152 22.684 -3.653 10.617 1.00 0.00 H new ATOM 0 HA3 GLY A 152 23.596 -4.442 11.888 1.00 0.00 H new ATOM 2037 N ALA A 153 25.507 -3.492 10.348 1.00 0.00 N ATOM 2038 CA ALA A 153 26.766 -3.335 9.567 1.00 0.00 C ATOM 2039 C ALA A 153 27.928 -4.019 10.289 1.00 0.00 C ATOM 2040 O ALA A 153 28.370 -3.577 11.331 1.00 0.00 O ATOM 2041 CB ALA A 153 26.998 -1.824 9.497 1.00 0.00 C ATOM 0 H ALA A 153 25.414 -2.870 11.151 1.00 0.00 H new ATOM 0 HA ALA A 153 26.697 -3.788 8.578 1.00 0.00 H new ATOM 0 HB1 ALA A 153 27.910 -1.622 8.936 1.00 0.00 H new ATOM 0 HB2 ALA A 153 26.153 -1.349 8.999 1.00 0.00 H new ATOM 0 HB3 ALA A 153 27.097 -1.424 10.506 1.00 0.00 H new ATOM 2047 N LEU A 154 28.427 -5.095 9.745 1.00 0.00 N ATOM 2048 CA LEU A 154 29.560 -5.805 10.402 1.00 0.00 C ATOM 2049 C LEU A 154 30.853 -5.588 9.615 1.00 0.00 C ATOM 2050 O LEU A 154 30.887 -5.725 8.408 1.00 0.00 O ATOM 2051 CB LEU A 154 29.162 -7.282 10.378 1.00 0.00 C ATOM 2052 CG LEU A 154 28.860 -7.751 11.803 1.00 0.00 C ATOM 2053 CD1 LEU A 154 30.109 -7.579 12.670 1.00 0.00 C ATOM 2054 CD2 LEU A 154 27.718 -6.915 12.382 1.00 0.00 C ATOM 0 H LEU A 154 28.099 -5.513 8.874 1.00 0.00 H new ATOM 0 HA LEU A 154 29.742 -5.444 11.414 1.00 0.00 H new ATOM 0 HB2 LEU A 154 28.287 -7.424 9.744 1.00 0.00 H new ATOM 0 HB3 LEU A 154 29.967 -7.880 9.950 1.00 0.00 H new ATOM 0 HG LEU A 154 28.570 -8.802 11.788 1.00 0.00 H new ATOM 0 HD11 LEU A 154 29.896 -7.913 13.686 1.00 0.00 H new ATOM 0 HD12 LEU A 154 30.924 -8.173 12.256 1.00 0.00 H new ATOM 0 HD13 LEU A 154 30.399 -6.528 12.687 1.00 0.00 H new ATOM 0 HD21 LEU A 154 27.502 -7.248 13.397 1.00 0.00 H new ATOM 0 HD22 LEU A 154 28.008 -5.865 12.399 1.00 0.00 H new ATOM 0 HD23 LEU A 154 26.829 -7.036 11.763 1.00 0.00 H new ATOM 2066 N GLN A 155 31.920 -5.251 10.288 1.00 0.00 N ATOM 2067 CA GLN A 155 33.209 -5.027 9.576 1.00 0.00 C ATOM 2068 C GLN A 155 34.057 -6.299 9.596 1.00 0.00 C ATOM 2069 O GLN A 155 34.624 -6.664 10.606 1.00 0.00 O ATOM 2070 CB GLN A 155 33.902 -3.913 10.363 1.00 0.00 C ATOM 2071 CG GLN A 155 33.386 -2.556 9.882 1.00 0.00 C ATOM 2072 CD GLN A 155 32.389 -2.000 10.901 1.00 0.00 C ATOM 2073 OE1 GLN A 155 31.289 -2.500 11.026 1.00 0.00 O ATOM 2074 NE2 GLN A 155 32.731 -0.981 11.641 1.00 0.00 N ATOM 0 H GLN A 155 31.954 -5.121 11.299 1.00 0.00 H new ATOM 0 HA GLN A 155 33.061 -4.762 8.529 1.00 0.00 H new ATOM 0 HB2 GLN A 155 33.709 -4.031 11.429 1.00 0.00 H new ATOM 0 HB3 GLN A 155 34.982 -3.973 10.226 1.00 0.00 H new ATOM 0 HG2 GLN A 155 34.218 -1.863 9.755 1.00 0.00 H new ATOM 0 HG3 GLN A 155 32.907 -2.661 8.908 1.00 0.00 H new ATOM 0 HE21 GLN A 155 33.655 -0.561 11.536 1.00 0.00 H new ATOM 0 HE22 GLN A 155 32.075 -0.604 12.325 1.00 0.00 H new ATOM 2083 N ARG A 156 34.149 -6.978 8.485 1.00 0.00 N ATOM 2084 CA ARG A 156 34.959 -8.227 8.442 1.00 0.00 C ATOM 2085 C ARG A 156 35.523 -8.450 7.037 1.00 0.00 C ATOM 2086 O ARG A 156 35.886 -9.551 6.671 1.00 0.00 O ATOM 2087 CB ARG A 156 33.978 -9.343 8.805 1.00 0.00 C ATOM 2088 CG ARG A 156 34.752 -10.542 9.355 1.00 0.00 C ATOM 2089 CD ARG A 156 33.768 -11.643 9.758 1.00 0.00 C ATOM 2090 NE ARG A 156 33.452 -12.357 8.485 1.00 0.00 N ATOM 2091 CZ ARG A 156 32.781 -13.486 8.494 1.00 0.00 C ATOM 2092 NH1 ARG A 156 32.370 -14.018 9.619 1.00 0.00 N ATOM 2093 NH2 ARG A 156 32.521 -14.087 7.366 1.00 0.00 N ATOM 0 H ARG A 156 33.699 -6.722 7.607 1.00 0.00 H new ATOM 0 HA ARG A 156 35.810 -8.189 9.122 1.00 0.00 H new ATOM 0 HB2 ARG A 156 33.263 -8.987 9.547 1.00 0.00 H new ATOM 0 HB3 ARG A 156 33.405 -9.638 7.926 1.00 0.00 H new ATOM 0 HG2 ARG A 156 35.446 -10.917 8.602 1.00 0.00 H new ATOM 0 HG3 ARG A 156 35.348 -10.240 10.216 1.00 0.00 H new ATOM 0 HD2 ARG A 156 34.209 -12.318 10.491 1.00 0.00 H new ATOM 0 HD3 ARG A 156 32.869 -11.224 10.210 1.00 0.00 H new ATOM 0 HE ARG A 156 33.761 -11.963 7.597 1.00 0.00 H new ATOM 0 HH11 ARG A 156 32.570 -13.555 10.505 1.00 0.00 H new ATOM 0 HH12 ARG A 156 31.850 -14.895 9.608 1.00 0.00 H new ATOM 0 HH21 ARG A 156 32.838 -13.680 6.486 1.00 0.00 H new ATOM 0 HH22 ARG A 156 32.000 -14.964 7.364 1.00 0.00 H new ATOM 2107 N GLN A 157 35.602 -7.415 6.246 1.00 0.00 N ATOM 2108 CA GLN A 157 36.148 -7.571 4.868 1.00 0.00 C ATOM 2109 C GLN A 157 37.573 -8.124 4.922 1.00 0.00 C ATOM 2110 O GLN A 157 38.021 -8.801 4.019 1.00 0.00 O ATOM 2111 CB GLN A 157 36.148 -6.158 4.282 1.00 0.00 C ATOM 2112 CG GLN A 157 35.570 -6.192 2.865 1.00 0.00 C ATOM 2113 CD GLN A 157 35.927 -4.895 2.135 1.00 0.00 C ATOM 2114 OE1 GLN A 157 35.175 -3.941 2.166 1.00 0.00 O ATOM 2115 NE2 GLN A 157 37.049 -4.820 1.473 1.00 0.00 N ATOM 0 H GLN A 157 35.312 -6.469 6.494 1.00 0.00 H new ATOM 0 HA GLN A 157 35.560 -8.265 4.268 1.00 0.00 H new ATOM 0 HB2 GLN A 157 35.557 -5.492 4.911 1.00 0.00 H new ATOM 0 HB3 GLN A 157 37.163 -5.761 4.263 1.00 0.00 H new ATOM 0 HG2 GLN A 157 35.966 -7.049 2.320 1.00 0.00 H new ATOM 0 HG3 GLN A 157 34.487 -6.313 2.905 1.00 0.00 H new ATOM 0 HE21 GLN A 157 37.680 -5.621 1.447 1.00 0.00 H new ATOM 0 HE22 GLN A 157 37.295 -3.961 0.982 1.00 0.00 H new ATOM 2124 N LYS A 158 38.288 -7.842 5.977 1.00 0.00 N ATOM 2125 CA LYS A 158 39.684 -8.350 6.089 1.00 0.00 C ATOM 2126 C LYS A 158 39.960 -8.840 7.512 1.00 0.00 C ATOM 2127 O LYS A 158 39.134 -8.715 8.394 1.00 0.00 O ATOM 2128 CB LYS A 158 40.566 -7.143 5.762 1.00 0.00 C ATOM 2129 CG LYS A 158 40.228 -5.991 6.710 1.00 0.00 C ATOM 2130 CD LYS A 158 41.359 -4.962 6.686 1.00 0.00 C ATOM 2131 CE LYS A 158 40.770 -3.559 6.528 1.00 0.00 C ATOM 2132 NZ LYS A 158 39.925 -3.363 7.740 1.00 0.00 N ATOM 0 H LYS A 158 37.965 -7.282 6.766 1.00 0.00 H new ATOM 0 HA LYS A 158 39.871 -9.192 5.422 1.00 0.00 H new ATOM 0 HB2 LYS A 158 41.618 -7.411 5.859 1.00 0.00 H new ATOM 0 HB3 LYS A 158 40.410 -6.835 4.728 1.00 0.00 H new ATOM 0 HG2 LYS A 158 39.290 -5.523 6.411 1.00 0.00 H new ATOM 0 HG3 LYS A 158 40.087 -6.369 7.723 1.00 0.00 H new ATOM 0 HD2 LYS A 158 41.939 -5.023 7.607 1.00 0.00 H new ATOM 0 HD3 LYS A 158 42.042 -5.176 5.864 1.00 0.00 H new ATOM 0 HE2 LYS A 158 41.555 -2.805 6.467 1.00 0.00 H new ATOM 0 HE3 LYS A 158 40.179 -3.479 5.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 39.888 -2.351 7.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 38.963 -3.710 7.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 40.334 -3.891 8.537 1.00 0.00 H new ATOM 2146 N ARG A 159 41.120 -9.394 7.744 1.00 0.00 N ATOM 2147 CA ARG A 159 41.450 -9.890 9.109 1.00 0.00 C ATOM 2148 C ARG A 159 40.357 -10.835 9.612 1.00 0.00 C ATOM 2149 O ARG A 159 40.367 -11.147 10.791 1.00 0.00 O ATOM 2150 CB ARG A 159 41.510 -8.634 9.981 1.00 0.00 C ATOM 2151 CG ARG A 159 42.965 -8.336 10.347 1.00 0.00 C ATOM 2152 CD ARG A 159 43.494 -9.434 11.273 1.00 0.00 C ATOM 2153 NE ARG A 159 43.158 -8.968 12.651 1.00 0.00 N ATOM 2154 CZ ARG A 159 43.457 -9.698 13.701 1.00 0.00 C ATOM 2155 NH1 ARG A 159 44.058 -10.855 13.571 1.00 0.00 N ATOM 2156 NH2 ARG A 159 43.150 -9.264 14.893 1.00 0.00 N ATOM 2157 OXT ARG A 159 39.528 -11.230 8.809 1.00 0.00 O ATOM 0 H ARG A 159 41.853 -9.524 7.046 1.00 0.00 H new ATOM 0 HA ARG A 159 42.385 -10.449 9.128 1.00 0.00 H new ATOM 0 HB2 ARG A 159 41.077 -7.787 9.448 1.00 0.00 H new ATOM 0 HB3 ARG A 159 40.918 -8.778 10.885 1.00 0.00 H new ATOM 0 HG2 ARG A 159 43.574 -8.282 9.445 1.00 0.00 H new ATOM 0 HG3 ARG A 159 43.036 -7.366 10.838 1.00 0.00 H new ATOM 0 HD2 ARG A 159 43.026 -10.394 11.055 1.00 0.00 H new ATOM 0 HD3 ARG A 159 44.569 -9.569 11.152 1.00 0.00 H new ATOM 0 HE ARG A 159 42.690 -8.071 12.779 1.00 0.00 H new ATOM 0 HH11 ARG A 159 44.301 -11.202 12.643 1.00 0.00 H new ATOM 0 HH12 ARG A 159 44.283 -11.409 14.398 1.00 0.00 H new ATOM 0 HH21 ARG A 159 42.682 -8.365 15.003 1.00 0.00 H new ATOM 0 HH22 ARG A 159 43.378 -9.824 15.714 1.00 0.00 H new TER 2171 ARG A 159 CONECT 112 588 CONECT 588 112 END