TITLE SOLUTION STRUCTURE OF HEPCIDIN-20 COMPND MOL_ID: 1; COMPND 2 MOLECULE: HEPCIDIN; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: HEPCIDIN-20 (RESIDUES 65-84); COMPND 5 SYNONYM: LIVER-EXPRESSED ANTIMICROBIAL PEPTIDE, LEAP-1, COMPND 6 PUTATIVE LIVER TUMOR REGRESSOR, PLTR, HEPC20; COMPND 7 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: THE SEQUENCE OF THE PROTEIN IS NATURALLY SOURCE 4 FOUND IN HOMO SAPIENS. THE PROTEIN WAS CHEMICALLY SOURCE 5 SYNTHESIZED. KEYWDS STRAND-LOOP-STRAND, BETA-SHEET, HAIRPIN LOOP EXPDTA NMR, 20 STRUCTURES AUTHOR H.N.HUNTER,D.B.FULTON,T.GANZ,H.J.VOGEL REVDAT 1 06-NOV-02 1M4E 0 JRNL AUTH H.N.HUNTER,D.B.FULTON,T.GANZ,H.J.VOGEL JRNL TITL THE SOLUTION STRUCTURE OF HUMAN HEPCIDIN, A JRNL TITL 2 PEPTIDE HORMONE WITH ANTIMICROBIAL ACTIVITY THAT JRNL TITL 3 IS INVOLVED IN IRON UPTAKE AND HEREDITARY JRNL TITL 4 HEMOCHROMATOSIS. JRNL REF J.BIOL.CHEM. V. 277 37597 2002 JRNL REFN ASTM JBCHA3 US ISSN 0021-9258 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : NULL REMARK 3 AUTHORS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 285 NOE- REMARK 3 DERIVED DISTANCE CONSTRAINTS, 17 DIHEDRAL ANGLE RESTRAINTS, 5 REMARK 3 DISTANCE RESTRAINTS FROM HYDROGEN BONDS. REMARK 4 REMARK 4 1M4E COMPLIES WITH FORMAT V. 2.3, 09-JULY-1998 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-JUL-2002. REMARK 100 THE RCSB ID CODE IS RCSB016583. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 3.2 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 0.78MM HEPCIDIN-20 REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, 2D TOCSY, 13C-HSQC, REMARK 210 DIFFUSION REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 700 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : XWINNMR 2.6, CNS 1.1, NMRPIPE REMARK 210 3.4 REMARK 210 METHOD USED : SIMULATED ANNEALING, REMARK 210 MOLECULAR DYNAMICS, MATRIX REMARK 210 RELAXATION, TORSION ANGLE REMARK 210 DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20 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: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D REMARK 210 HOMONUCLEAR TECHNIQUES. REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES: ENGH AND HUBER, 1991 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 1 CYS A 9 N - CA - CB ANGL. DEV. = -6.2 DEGREES REMARK 500 2 CYS A 9 N - CA - CB ANGL. DEV. = -6.2 DEGREES REMARK 500 3 CYS A 9 N - CA - CB ANGL. DEV. = -6.2 DEGREES REMARK 500 4 CYS A 9 N - CA - CB ANGL. DEV. = -6.2 DEGREES REMARK 500 5 CYS A 9 N - CA - CB ANGL. DEV. = -6.3 DEGREES REMARK 500 6 CYS A 9 N - CA - CB ANGL. DEV. = -6.3 DEGREES REMARK 500 7 CYS A 9 N - CA - CB ANGL. DEV. = -6.2 DEGREES REMARK 500 8 CYS A 9 N - CA - CB ANGL. DEV. = -6.3 DEGREES REMARK 500 9 CYS A 9 N - CA - CB ANGL. DEV. = -6.2 DEGREES REMARK 500 10 CYS A 9 N - CA - CB ANGL. DEV. = -6.2 DEGREES REMARK 500 11 CYS A 9 N - CA - CB ANGL. DEV. = -6.2 DEGREES REMARK 500 12 CYS A 9 N - CA - CB ANGL. DEV. = -6.2 DEGREES REMARK 500 13 CYS A 9 N - CA - CB ANGL. DEV. = -6.3 DEGREES REMARK 500 14 CYS A 9 N - CA - CB ANGL. DEV. = -6.0 DEGREES REMARK 500 15 CYS A 9 N - CA - CB ANGL. DEV. = -6.3 DEGREES REMARK 500 16 CYS A 9 N - CA - CB ANGL. DEV. = -6.0 DEGREES REMARK 500 17 CYS A 9 N - CA - CB ANGL. DEV. = -6.2 DEGREES REMARK 500 18 CYS A 9 N - CA - CB ANGL. DEV. = -6.3 DEGREES REMARK 500 19 CYS A 9 N - CA - CB ANGL. DEV. = -6.2 DEGREES REMARK 500 20 CYS A 9 N - CA - CB ANGL. DEV. = -6.3 DEGREES REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1M4F RELATED DB: PDB REMARK 900 THE SOLUTION STRUCTURE OF HEPCIDIN-25 DBREF 1M4E A 1 20 SWS P81172 HEPC_HUMAN 65 84 SEQRES 1 A 20 ILE CYS ILE PHE CYS CYS GLY CYS CYS HIS ARG SER LYS SEQRES 2 A 20 CYS GLY MET CYS CYS LYS THR SHEET 1 A 2 ILE A 3 CYS A 6 0 SHEET 2 A 2 CYS A 14 CYS A 17 -1 O GLY A 15 N CYS A 5 SSBOND 1 CYS A 2 CYS A 18 SSBOND 2 CYS A 5 CYS A 17 SSBOND 3 CYS A 6 CYS A 14 SSBOND 4 CYS A 8 CYS A 9 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 MODEL 1 ATOM 1 N ILE A 1 3.449 -11.191 3.344 1.00 0.00 N ATOM 2 CA ILE A 1 3.080 -10.381 2.154 1.00 0.00 C ATOM 3 C ILE A 1 2.848 -8.921 2.534 1.00 0.00 C ATOM 4 O ILE A 1 2.265 -8.626 3.578 1.00 0.00 O ATOM 5 CB ILE A 1 1.813 -10.929 1.455 1.00 0.00 C ATOM 6 CG1 ILE A 1 0.578 -10.817 2.364 1.00 0.00 C ATOM 7 CG2 ILE A 1 2.031 -12.371 1.020 1.00 0.00 C ATOM 8 CD1 ILE A 1 0.636 -11.685 3.605 1.00 0.00 C ATOM 9 1H ILE A 1 2.954 -10.836 4.187 1.00 0.00 H ATOM 10 2H ILE A 1 4.474 -11.137 3.510 1.00 0.00 H ATOM 11 3H ILE A 1 3.187 -12.187 3.194 1.00 0.00 H ATOM 12 HA ILE A 1 3.900 -10.427 1.452 1.00 0.00 H ATOM 13 HB ILE A 1 1.646 -10.339 0.566 1.00 0.00 H ATOM 14 1HG1 ILE A 1 0.470 -9.792 2.686 1.00 0.00 H ATOM 15 2HG1 ILE A 1 -0.298 -11.104 1.800 1.00 0.00 H ATOM 16 1HG2 ILE A 1 2.892 -12.776 1.530 1.00 0.00 H ATOM 17 2HG2 ILE A 1 2.196 -12.406 -0.046 1.00 0.00 H ATOM 18 3HG2 ILE A 1 1.158 -12.957 1.267 1.00 0.00 H ATOM 19 1HD1 ILE A 1 0.729 -12.721 3.316 1.00 0.00 H ATOM 20 2HD1 ILE A 1 -0.269 -11.552 4.181 1.00 0.00 H ATOM 21 3HD1 ILE A 1 1.487 -11.401 4.205 1.00 0.00 H ATOM 22 N CYS A 2 3.309 -8.015 1.678 1.00 0.00 N ATOM 23 CA CYS A 2 3.154 -6.584 1.917 1.00 0.00 C ATOM 24 C CYS A 2 1.675 -6.219 2.024 1.00 0.00 C ATOM 25 O CYS A 2 0.830 -6.767 1.312 1.00 0.00 O ATOM 26 CB CYS A 2 3.838 -5.791 0.803 1.00 0.00 C ATOM 27 SG CYS A 2 5.573 -6.283 0.520 1.00 0.00 S ATOM 28 H CYS A 2 3.766 -8.315 0.865 1.00 0.00 H ATOM 29 HA CYS A 2 3.633 -6.352 2.857 1.00 0.00 H ATOM 30 1HB CYS A 2 3.299 -5.938 -0.120 1.00 0.00 H ATOM 31 2HB CYS A 2 3.830 -4.741 1.059 1.00 0.00 H ATOM 32 N ILE A 3 1.362 -5.300 2.929 1.00 0.00 N ATOM 33 CA ILE A 3 -0.016 -4.887 3.133 1.00 0.00 C ATOM 34 C ILE A 3 -0.540 -4.086 1.955 1.00 0.00 C ATOM 35 O ILE A 3 -0.324 -2.878 1.859 1.00 0.00 O ATOM 36 CB ILE A 3 -0.181 -4.074 4.423 1.00 0.00 C ATOM 37 CG1 ILE A 3 1.015 -3.144 4.617 1.00 0.00 C ATOM 38 CG2 ILE A 3 -0.341 -5.004 5.617 1.00 0.00 C ATOM 39 CD1 ILE A 3 0.804 -2.095 5.688 1.00 0.00 C ATOM 40 H ILE A 3 2.069 -4.893 3.469 1.00 0.00 H ATOM 41 HA ILE A 3 -0.614 -5.780 3.231 1.00 0.00 H ATOM 42 HB ILE A 3 -1.078 -3.489 4.329 1.00 0.00 H ATOM 43 1HG1 ILE A 3 1.874 -3.733 4.900 1.00 0.00 H ATOM 44 2HG1 ILE A 3 1.226 -2.641 3.687 1.00 0.00 H ATOM 45 1HG2 ILE A 3 0.402 -4.764 6.363 1.00 0.00 H ATOM 46 2HG2 ILE A 3 -0.213 -6.027 5.297 1.00 0.00 H ATOM 47 3HG2 ILE A 3 -1.328 -4.880 6.039 1.00 0.00 H ATOM 48 1HD1 ILE A 3 -0.230 -2.108 6.006 1.00 0.00 H ATOM 49 2HD1 ILE A 3 1.046 -1.120 5.292 1.00 0.00 H ATOM 50 3HD1 ILE A 3 1.442 -2.310 6.533 1.00 0.00 H ATOM 51 N PHE A 4 -1.231 -4.781 1.064 1.00 0.00 N ATOM 52 CA PHE A 4 -1.803 -4.160 -0.125 1.00 0.00 C ATOM 53 C PHE A 4 -2.602 -2.916 0.250 1.00 0.00 C ATOM 54 O PHE A 4 -3.703 -3.011 0.792 1.00 0.00 O ATOM 55 CB PHE A 4 -2.700 -5.164 -0.853 1.00 0.00 C ATOM 56 CG PHE A 4 -3.138 -4.715 -2.219 1.00 0.00 C ATOM 57 CD1 PHE A 4 -2.215 -4.228 -3.132 1.00 0.00 C ATOM 58 CD2 PHE A 4 -4.470 -4.787 -2.592 1.00 0.00 C ATOM 59 CE1 PHE A 4 -2.614 -3.820 -4.390 1.00 0.00 C ATOM 60 CE2 PHE A 4 -4.875 -4.379 -3.849 1.00 0.00 C ATOM 61 CZ PHE A 4 -3.945 -3.896 -4.750 1.00 0.00 C ATOM 62 H PHE A 4 -1.356 -5.742 1.209 1.00 0.00 H ATOM 63 HA PHE A 4 -0.992 -3.874 -0.776 1.00 0.00 H ATOM 64 1HB PHE A 4 -2.166 -6.094 -0.966 1.00 0.00 H ATOM 65 2HB PHE A 4 -3.587 -5.335 -0.260 1.00 0.00 H ATOM 66 HD1 PHE A 4 -1.174 -4.167 -2.851 1.00 0.00 H ATOM 67 HD2 PHE A 4 -5.198 -5.164 -1.889 1.00 0.00 H ATOM 68 HE1 PHE A 4 -1.885 -3.442 -5.092 1.00 0.00 H ATOM 69 HE2 PHE A 4 -5.916 -4.440 -4.129 1.00 0.00 H ATOM 70 HZ PHE A 4 -4.259 -3.578 -5.733 1.00 0.00 H ATOM 71 N CYS A 5 -2.035 -1.750 -0.045 1.00 0.00 N ATOM 72 CA CYS A 5 -2.683 -0.481 0.256 1.00 0.00 C ATOM 73 C CYS A 5 -3.560 -0.036 -0.905 1.00 0.00 C ATOM 74 O CYS A 5 -3.158 0.797 -1.715 1.00 0.00 O ATOM 75 CB CYS A 5 -1.638 0.594 0.565 1.00 0.00 C ATOM 76 SG CYS A 5 -0.684 0.293 2.089 1.00 0.00 S ATOM 77 H CYS A 5 -1.158 -1.744 -0.481 1.00 0.00 H ATOM 78 HA CYS A 5 -3.307 -0.625 1.125 1.00 0.00 H ATOM 79 1HB CYS A 5 -0.937 0.649 -0.253 1.00 0.00 H ATOM 80 2HB CYS A 5 -2.135 1.547 0.671 1.00 0.00 H ATOM 81 N CYS A 6 -4.754 -0.611 -0.987 1.00 0.00 N ATOM 82 CA CYS A 6 -5.684 -0.282 -2.058 1.00 0.00 C ATOM 83 C CYS A 6 -6.385 1.042 -1.783 1.00 0.00 C ATOM 84 O CYS A 6 -7.611 1.106 -1.675 1.00 0.00 O ATOM 85 CB CYS A 6 -6.705 -1.406 -2.245 1.00 0.00 C ATOM 86 SG CYS A 6 -7.422 -1.503 -3.920 1.00 0.00 S ATOM 87 H CYS A 6 -5.012 -1.276 -0.315 1.00 0.00 H ATOM 88 HA CYS A 6 -5.108 -0.175 -2.963 1.00 0.00 H ATOM 89 1HB CYS A 6 -6.226 -2.352 -2.040 1.00 0.00 H ATOM 90 2HB CYS A 6 -7.516 -1.262 -1.548 1.00 0.00 H ATOM 91 N GLY A 7 -5.589 2.098 -1.676 1.00 0.00 N ATOM 92 CA GLY A 7 -6.124 3.422 -1.416 1.00 0.00 C ATOM 93 C GLY A 7 -6.842 3.514 -0.085 1.00 0.00 C ATOM 94 O GLY A 7 -7.900 4.135 0.014 1.00 0.00 O ATOM 95 H GLY A 7 -4.624 1.976 -1.778 1.00 0.00 H ATOM 96 1HA GLY A 7 -5.313 4.134 -1.424 1.00 0.00 H ATOM 97 2HA GLY A 7 -6.818 3.677 -2.204 1.00 0.00 H ATOM 98 N CYS A 8 -6.267 2.895 0.944 1.00 0.00 N ATOM 99 CA CYS A 8 -6.865 2.917 2.275 1.00 0.00 C ATOM 100 C CYS A 8 -6.554 4.202 2.989 1.00 0.00 C ATOM 101 O CYS A 8 -7.422 4.850 3.575 1.00 0.00 O ATOM 102 CB CYS A 8 -6.309 1.782 3.157 1.00 0.00 C ATOM 103 SG CYS A 8 -4.607 2.066 3.818 1.00 0.00 S ATOM 104 H CYS A 8 -5.423 2.417 0.805 1.00 0.00 H ATOM 105 HA CYS A 8 -7.932 2.804 2.177 1.00 0.00 H ATOM 106 1HB CYS A 8 -6.965 1.645 4.003 1.00 0.00 H ATOM 107 2HB CYS A 8 -6.287 0.870 2.579 1.00 0.00 H ATOM 108 N CYS A 9 -5.272 4.482 3.029 1.00 0.00 N ATOM 109 CA CYS A 9 -4.757 5.590 3.770 1.00 0.00 C ATOM 110 C CYS A 9 -3.830 6.472 2.935 1.00 0.00 C ATOM 111 O CYS A 9 -4.051 7.678 2.810 1.00 0.00 O ATOM 112 CB CYS A 9 -4.034 4.951 4.945 1.00 0.00 C ATOM 113 SG CYS A 9 -4.798 3.350 5.451 1.00 0.00 S ATOM 114 H CYS A 9 -4.641 3.864 2.606 1.00 0.00 H ATOM 115 HA CYS A 9 -5.583 6.175 4.138 1.00 0.00 H ATOM 116 1HB CYS A 9 -3.005 4.762 4.674 1.00 0.00 H ATOM 117 2HB CYS A 9 -4.069 5.618 5.793 1.00 0.00 H ATOM 118 N HIS A 10 -2.789 5.864 2.376 1.00 0.00 N ATOM 119 CA HIS A 10 -1.818 6.588 1.561 1.00 0.00 C ATOM 120 C HIS A 10 -2.402 6.957 0.196 1.00 0.00 C ATOM 121 O HIS A 10 -3.553 7.382 0.100 1.00 0.00 O ATOM 122 CB HIS A 10 -0.550 5.747 1.388 1.00 0.00 C ATOM 123 CG HIS A 10 0.131 5.418 2.681 1.00 0.00 C ATOM 124 ND1 HIS A 10 0.599 6.379 3.551 1.00 0.00 N ATOM 125 CD2 HIS A 10 0.424 4.224 3.249 1.00 0.00 C ATOM 126 CE1 HIS A 10 1.151 5.792 4.598 1.00 0.00 C ATOM 127 NE2 HIS A 10 1.056 4.485 4.440 1.00 0.00 N ATOM 128 H HIS A 10 -2.666 4.902 2.520 1.00 0.00 H ATOM 129 HA HIS A 10 -1.563 7.497 2.085 1.00 0.00 H ATOM 130 1HB HIS A 10 -0.806 4.817 0.902 1.00 0.00 H ATOM 131 2HB HIS A 10 0.151 6.288 0.771 1.00 0.00 H ATOM 132 HD1 HIS A 10 0.537 7.348 3.420 1.00 0.00 H ATOM 133 HD2 HIS A 10 0.201 3.248 2.842 1.00 0.00 H ATOM 134 HE1 HIS A 10 1.601 6.296 5.440 1.00 0.00 H ATOM 135 HE2 HIS A 10 1.289 3.816 5.118 1.00 0.00 H ATOM 136 N ARG A 11 -1.598 6.796 -0.856 1.00 0.00 N ATOM 137 CA ARG A 11 -2.029 7.112 -2.213 1.00 0.00 C ATOM 138 C ARG A 11 -3.291 6.340 -2.580 1.00 0.00 C ATOM 139 O ARG A 11 -3.458 5.184 -2.189 1.00 0.00 O ATOM 140 CB ARG A 11 -0.916 6.784 -3.212 1.00 0.00 C ATOM 141 CG ARG A 11 0.355 7.592 -3.002 1.00 0.00 C ATOM 142 CD ARG A 11 0.124 9.075 -3.245 1.00 0.00 C ATOM 143 NE ARG A 11 1.352 9.852 -3.091 1.00 0.00 N ATOM 144 CZ ARG A 11 1.424 11.167 -3.277 1.00 0.00 C ATOM 145 NH1 ARG A 11 0.343 11.852 -3.629 1.00 0.00 N ATOM 146 NH2 ARG A 11 2.578 11.796 -3.115 1.00 0.00 N ATOM 147 H ARG A 11 -0.690 6.456 -0.715 1.00 0.00 H ATOM 148 HA ARG A 11 -2.241 8.169 -2.257 1.00 0.00 H ATOM 149 1HB ARG A 11 -0.668 5.737 -3.126 1.00 0.00 H ATOM 150 2HB ARG A 11 -1.278 6.977 -4.212 1.00 0.00 H ATOM 151 1HG ARG A 11 0.694 7.452 -1.987 1.00 0.00 H ATOM 152 2HG ARG A 11 1.111 7.238 -3.688 1.00 0.00 H ATOM 153 1HD ARG A 11 -0.251 9.210 -4.248 1.00 0.00 H ATOM 154 2HD ARG A 11 -0.608 9.433 -2.537 1.00 0.00 H ATOM 155 HE ARG A 11 2.165 9.368 -2.835 1.00 0.00 H ATOM 156 1HH1 ARG A 11 -0.529 11.381 -3.754 1.00 0.00 H ATOM 157 2HH1 ARG A 11 0.403 12.841 -3.770 1.00 0.00 H ATOM 158 1HH2 ARG A 11 3.395 11.282 -2.852 1.00 0.00 H ATOM 159 2HH2 ARG A 11 2.634 12.784 -3.254 1.00 0.00 H ATOM 160 N SER A 12 -4.171 6.983 -3.340 1.00 0.00 N ATOM 161 CA SER A 12 -5.414 6.354 -3.768 1.00 0.00 C ATOM 162 C SER A 12 -5.116 5.093 -4.568 1.00 0.00 C ATOM 163 O SER A 12 -5.848 4.106 -4.491 1.00 0.00 O ATOM 164 CB SER A 12 -6.241 7.325 -4.614 1.00 0.00 C ATOM 165 OG SER A 12 -5.537 7.714 -5.780 1.00 0.00 O ATOM 166 H SER A 12 -3.977 7.899 -3.626 1.00 0.00 H ATOM 167 HA SER A 12 -5.974 6.086 -2.886 1.00 0.00 H ATOM 168 1HB SER A 12 -7.163 6.846 -4.908 1.00 0.00 H ATOM 169 2HB SER A 12 -6.464 8.206 -4.031 1.00 0.00 H ATOM 170 HG SER A 12 -4.662 8.026 -5.538 1.00 0.00 H ATOM 171 N LYS A 13 -4.031 5.138 -5.334 1.00 0.00 N ATOM 172 CA LYS A 13 -3.623 4.002 -6.153 1.00 0.00 C ATOM 173 C LYS A 13 -3.323 2.788 -5.279 1.00 0.00 C ATOM 174 O LYS A 13 -2.554 2.874 -4.322 1.00 0.00 O ATOM 175 CB LYS A 13 -2.393 4.365 -6.986 1.00 0.00 C ATOM 176 CG LYS A 13 -2.581 5.610 -7.842 1.00 0.00 C ATOM 177 CD LYS A 13 -3.738 5.453 -8.816 1.00 0.00 C ATOM 178 CE LYS A 13 -3.936 6.710 -9.648 1.00 0.00 C ATOM 179 NZ LYS A 13 -4.238 7.896 -8.798 1.00 0.00 N ATOM 180 H LYS A 13 -3.490 5.957 -5.348 1.00 0.00 H ATOM 181 HA LYS A 13 -4.440 3.762 -6.816 1.00 0.00 H ATOM 182 1HB LYS A 13 -1.559 4.535 -6.321 1.00 0.00 H ATOM 183 2HB LYS A 13 -2.158 3.538 -7.640 1.00 0.00 H ATOM 184 1HG LYS A 13 -2.781 6.451 -7.195 1.00 0.00 H ATOM 185 2HG LYS A 13 -1.673 5.791 -8.399 1.00 0.00 H ATOM 186 1HD LYS A 13 -3.532 4.625 -9.476 1.00 0.00 H ATOM 187 2HD LYS A 13 -4.641 5.256 -8.258 1.00 0.00 H ATOM 188 1HE LYS A 13 -3.033 6.901 -10.209 1.00 0.00 H ATOM 189 2HE LYS A 13 -4.757 6.549 -10.331 1.00 0.00 H ATOM 190 1HZ LYS A 13 -4.242 8.759 -9.378 1.00 0.00 H ATOM 191 2HZ LYS A 13 -3.517 7.995 -8.055 1.00 0.00 H ATOM 192 3HZ LYS A 13 -5.169 7.786 -8.350 1.00 0.00 H ATOM 193 N CYS A 14 -3.940 1.660 -5.614 1.00 0.00 N ATOM 194 CA CYS A 14 -3.749 0.425 -4.861 1.00 0.00 C ATOM 195 C CYS A 14 -2.358 -0.160 -5.097 1.00 0.00 C ATOM 196 O CYS A 14 -1.886 -0.223 -6.232 1.00 0.00 O ATOM 197 CB CYS A 14 -4.831 -0.588 -5.246 1.00 0.00 C ATOM 198 SG CYS A 14 -6.528 0.011 -4.940 1.00 0.00 S ATOM 199 H CYS A 14 -4.544 1.659 -6.385 1.00 0.00 H ATOM 200 HA CYS A 14 -3.852 0.661 -3.812 1.00 0.00 H ATOM 201 1HB CYS A 14 -4.746 -0.816 -6.299 1.00 0.00 H ATOM 202 2HB CYS A 14 -4.692 -1.491 -4.672 1.00 0.00 H ATOM 203 N GLY A 15 -1.703 -0.583 -4.015 1.00 0.00 N ATOM 204 CA GLY A 15 -0.372 -1.152 -4.126 1.00 0.00 C ATOM 205 C GLY A 15 0.142 -1.683 -2.801 1.00 0.00 C ATOM 206 O GLY A 15 0.033 -1.014 -1.774 1.00 0.00 O ATOM 207 H GLY A 15 -2.127 -0.507 -3.131 1.00 0.00 H ATOM 208 1HA GLY A 15 -0.396 -1.961 -4.841 1.00 0.00 H ATOM 209 2HA GLY A 15 0.306 -0.390 -4.482 1.00 0.00 H ATOM 210 N MET A 16 0.698 -2.892 -2.828 1.00 0.00 N ATOM 211 CA MET A 16 1.228 -3.526 -1.623 1.00 0.00 C ATOM 212 C MET A 16 2.188 -2.599 -0.883 1.00 0.00 C ATOM 213 O MET A 16 3.030 -1.943 -1.498 1.00 0.00 O ATOM 214 CB MET A 16 1.936 -4.833 -1.984 1.00 0.00 C ATOM 215 CG MET A 16 3.098 -4.653 -2.948 1.00 0.00 C ATOM 216 SD MET A 16 3.954 -6.200 -3.307 1.00 0.00 S ATOM 217 CE MET A 16 2.630 -7.164 -4.036 1.00 0.00 C ATOM 218 H MET A 16 0.750 -3.374 -3.679 1.00 0.00 H ATOM 219 HA MET A 16 0.395 -3.748 -0.974 1.00 0.00 H ATOM 220 1HB MET A 16 2.313 -5.287 -1.079 1.00 0.00 H ATOM 221 2HB MET A 16 1.220 -5.502 -2.439 1.00 0.00 H ATOM 222 1HG MET A 16 2.720 -4.246 -3.874 1.00 0.00 H ATOM 223 2HG MET A 16 3.804 -3.960 -2.514 1.00 0.00 H ATOM 224 1HE MET A 16 2.367 -6.746 -4.996 1.00 0.00 H ATOM 225 2HE MET A 16 1.768 -7.142 -3.385 1.00 0.00 H ATOM 226 3HE MET A 16 2.958 -8.185 -4.165 1.00 0.00 H ATOM 227 N CYS A 17 2.066 -2.558 0.443 1.00 0.00 N ATOM 228 CA CYS A 17 2.933 -1.723 1.261 1.00 0.00 C ATOM 229 C CYS A 17 3.947 -2.579 2.004 1.00 0.00 C ATOM 230 O CYS A 17 3.621 -3.238 2.992 1.00 0.00 O ATOM 231 CB CYS A 17 2.113 -0.892 2.252 1.00 0.00 C ATOM 232 SG CYS A 17 1.247 0.528 1.507 1.00 0.00 S ATOM 233 H CYS A 17 1.385 -3.114 0.882 1.00 0.00 H ATOM 234 HA CYS A 17 3.463 -1.054 0.599 1.00 0.00 H ATOM 235 1HB CYS A 17 1.369 -1.525 2.710 1.00 0.00 H ATOM 236 2HB CYS A 17 2.773 -0.510 3.018 1.00 0.00 H ATOM 237 N CYS A 18 5.176 -2.564 1.510 1.00 0.00 N ATOM 238 CA CYS A 18 6.254 -3.338 2.105 1.00 0.00 C ATOM 239 C CYS A 18 6.980 -2.522 3.165 1.00 0.00 C ATOM 240 O CYS A 18 8.196 -2.341 3.105 1.00 0.00 O ATOM 241 CB CYS A 18 7.226 -3.782 1.015 1.00 0.00 C ATOM 242 SG CYS A 18 6.427 -4.667 -0.365 1.00 0.00 S ATOM 243 H CYS A 18 5.363 -2.021 0.717 1.00 0.00 H ATOM 244 HA CYS A 18 5.820 -4.206 2.574 1.00 0.00 H ATOM 245 1HB CYS A 18 7.717 -2.910 0.607 1.00 0.00 H ATOM 246 2HB CYS A 18 7.966 -4.440 1.447 1.00 0.00 H ATOM 247 N LYS A 19 6.219 -2.023 4.127 1.00 0.00 N ATOM 248 CA LYS A 19 6.781 -1.210 5.198 1.00 0.00 C ATOM 249 C LYS A 19 6.773 -1.961 6.526 1.00 0.00 C ATOM 250 O LYS A 19 5.748 -2.502 6.941 1.00 0.00 O ATOM 251 CB LYS A 19 5.997 0.097 5.320 1.00 0.00 C ATOM 252 CG LYS A 19 5.780 0.790 3.983 1.00 0.00 C ATOM 253 CD LYS A 19 7.100 1.111 3.299 1.00 0.00 C ATOM 254 CE LYS A 19 6.891 1.514 1.849 1.00 0.00 C ATOM 255 NZ LYS A 19 5.983 2.688 1.722 1.00 0.00 N ATOM 256 H LYS A 19 5.255 -2.199 4.110 1.00 0.00 H ATOM 257 HA LYS A 19 7.802 -0.980 4.935 1.00 0.00 H ATOM 258 1HB LYS A 19 5.031 -0.114 5.755 1.00 0.00 H ATOM 259 2HB LYS A 19 6.536 0.770 5.968 1.00 0.00 H ATOM 260 1HG LYS A 19 5.203 0.142 3.342 1.00 0.00 H ATOM 261 2HG LYS A 19 5.238 1.710 4.149 1.00 0.00 H ATOM 262 1HD LYS A 19 7.579 1.926 3.822 1.00 0.00 H ATOM 263 2HD LYS A 19 7.733 0.237 3.332 1.00 0.00 H ATOM 264 1HE LYS A 19 7.848 1.764 1.417 1.00 0.00 H ATOM 265 2HE LYS A 19 6.464 0.677 1.315 1.00 0.00 H ATOM 266 1HZ LYS A 19 5.878 3.159 2.644 1.00 0.00 H ATOM 267 2HZ LYS A 19 5.046 2.381 1.394 1.00 0.00 H ATOM 268 3HZ LYS A 19 6.372 3.369 1.040 1.00 0.00 H ATOM 269 N THR A 20 7.926 -1.986 7.188 1.00 0.00 N ATOM 270 CA THR A 20 8.062 -2.666 8.469 1.00 0.00 C ATOM 271 C THR A 20 7.257 -1.961 9.556 1.00 0.00 C ATOM 272 O THR A 20 7.116 -2.538 10.655 1.00 0.00 O ATOM 273 CB THR A 20 9.538 -2.747 8.904 1.00 0.00 C ATOM 274 OG1 THR A 20 9.642 -3.399 10.176 1.00 0.00 O ATOM 275 CG2 THR A 20 10.157 -1.359 8.988 1.00 0.00 C ATOM 276 OXT THR A 20 6.776 -0.837 9.301 1.00 0.00 O ATOM 277 H THR A 20 8.706 -1.534 6.803 1.00 0.00 H ATOM 278 HA THR A 20 7.687 -3.673 8.353 1.00 0.00 H ATOM 279 HB THR A 20 10.082 -3.322 8.169 1.00 0.00 H ATOM 280 HG1 THR A 20 10.537 -3.722 10.298 1.00 0.00 H ATOM 281 1HG2 THR A 20 9.957 -0.934 9.960 1.00 0.00 H ATOM 282 2HG2 THR A 20 9.728 -0.727 8.224 1.00 0.00 H ATOM 283 3HG2 THR A 20 11.224 -1.431 8.839 1.00 0.00 H TER 284 THR A 20 ENDMDL MODEL 2 ATOM 1 N ILE A 1 4.300 -10.897 3.033 1.00 0.00 N ATOM 2 CA ILE A 1 3.818 -10.172 1.829 1.00 0.00 C ATOM 3 C ILE A 1 3.263 -8.800 2.198 1.00 0.00 C ATOM 4 O ILE A 1 2.509 -8.662 3.162 1.00 0.00 O ATOM 5 CB ILE A 1 2.727 -10.977 1.091 1.00 0.00 C ATOM 6 CG1 ILE A 1 1.554 -11.279 2.029 1.00 0.00 C ATOM 7 CG2 ILE A 1 3.313 -12.267 0.531 1.00 0.00 C ATOM 8 CD1 ILE A 1 0.413 -12.018 1.360 1.00 0.00 C ATOM 9 1H ILE A 1 4.414 -10.235 3.827 1.00 0.00 H ATOM 10 2H ILE A 1 5.219 -11.343 2.836 1.00 0.00 H ATOM 11 3H ILE A 1 3.620 -11.634 3.304 1.00 0.00 H ATOM 12 HA ILE A 1 4.654 -10.039 1.157 1.00 0.00 H ATOM 13 HB ILE A 1 2.374 -10.383 0.261 1.00 0.00 H ATOM 14 1HG1 ILE A 1 1.905 -11.887 2.849 1.00 0.00 H ATOM 15 2HG1 ILE A 1 1.164 -10.349 2.417 1.00 0.00 H ATOM 16 1HG2 ILE A 1 4.254 -12.054 0.045 1.00 0.00 H ATOM 17 2HG2 ILE A 1 2.626 -12.692 -0.185 1.00 0.00 H ATOM 18 3HG2 ILE A 1 3.475 -12.967 1.337 1.00 0.00 H ATOM 19 1HD1 ILE A 1 0.295 -11.657 0.348 1.00 0.00 H ATOM 20 2HD1 ILE A 1 -0.499 -11.848 1.912 1.00 0.00 H ATOM 21 3HD1 ILE A 1 0.632 -13.075 1.342 1.00 0.00 H ATOM 22 N CYS A 2 3.642 -7.786 1.423 1.00 0.00 N ATOM 23 CA CYS A 2 3.180 -6.425 1.669 1.00 0.00 C ATOM 24 C CYS A 2 1.661 -6.346 1.530 1.00 0.00 C ATOM 25 O CYS A 2 1.073 -6.908 0.601 1.00 0.00 O ATOM 26 CB CYS A 2 3.863 -5.452 0.709 1.00 0.00 C ATOM 27 SG CYS A 2 5.685 -5.545 0.740 1.00 0.00 S ATOM 28 H CYS A 2 4.245 -7.958 0.670 1.00 0.00 H ATOM 29 HA CYS A 2 3.449 -6.164 2.681 1.00 0.00 H ATOM 30 1HB CYS A 2 3.539 -5.663 -0.299 1.00 0.00 H ATOM 31 2HB CYS A 2 3.581 -4.444 0.972 1.00 0.00 H ATOM 32 N ILE A 3 1.022 -5.657 2.464 1.00 0.00 N ATOM 33 CA ILE A 3 -0.424 -5.534 2.441 1.00 0.00 C ATOM 34 C ILE A 3 -0.891 -4.549 1.382 1.00 0.00 C ATOM 35 O ILE A 3 -0.928 -3.341 1.614 1.00 0.00 O ATOM 36 CB ILE A 3 -0.988 -5.126 3.816 1.00 0.00 C ATOM 37 CG1 ILE A 3 -0.255 -3.898 4.362 1.00 0.00 C ATOM 38 CG2 ILE A 3 -0.891 -6.290 4.792 1.00 0.00 C ATOM 39 CD1 ILE A 3 -0.800 -3.400 5.684 1.00 0.00 C ATOM 40 H ILE A 3 1.531 -5.228 3.180 1.00 0.00 H ATOM 41 HA ILE A 3 -0.825 -6.507 2.198 1.00 0.00 H ATOM 42 HB ILE A 3 -2.032 -4.886 3.687 1.00 0.00 H ATOM 43 1HG1 ILE A 3 0.787 -4.144 4.506 1.00 0.00 H ATOM 44 2HG1 ILE A 3 -0.334 -3.094 3.646 1.00 0.00 H ATOM 45 1HG2 ILE A 3 -0.313 -5.991 5.655 1.00 0.00 H ATOM 46 2HG2 ILE A 3 -0.408 -7.127 4.308 1.00 0.00 H ATOM 47 3HG2 ILE A 3 -1.882 -6.581 5.106 1.00 0.00 H ATOM 48 1HD1 ILE A 3 -0.781 -4.201 6.406 1.00 0.00 H ATOM 49 2HD1 ILE A 3 -1.816 -3.059 5.549 1.00 0.00 H ATOM 50 3HD1 ILE A 3 -0.190 -2.581 6.039 1.00 0.00 H ATOM 51 N PHE A 4 -1.257 -5.088 0.221 1.00 0.00 N ATOM 52 CA PHE A 4 -1.746 -4.279 -0.895 1.00 0.00 C ATOM 53 C PHE A 4 -2.756 -3.255 -0.383 1.00 0.00 C ATOM 54 O PHE A 4 -3.943 -3.551 -0.241 1.00 0.00 O ATOM 55 CB PHE A 4 -2.393 -5.187 -1.947 1.00 0.00 C ATOM 56 CG PHE A 4 -2.603 -4.536 -3.285 1.00 0.00 C ATOM 57 CD1 PHE A 4 -3.806 -4.684 -3.958 1.00 0.00 C ATOM 58 CD2 PHE A 4 -1.596 -3.793 -3.878 1.00 0.00 C ATOM 59 CE1 PHE A 4 -4.000 -4.100 -5.196 1.00 0.00 C ATOM 60 CE2 PHE A 4 -1.784 -3.206 -5.114 1.00 0.00 C ATOM 61 CZ PHE A 4 -2.987 -3.361 -5.775 1.00 0.00 C ATOM 62 H PHE A 4 -1.197 -6.063 0.118 1.00 0.00 H ATOM 63 HA PHE A 4 -0.906 -3.760 -1.334 1.00 0.00 H ATOM 64 1HB PHE A 4 -1.764 -6.051 -2.098 1.00 0.00 H ATOM 65 2HB PHE A 4 -3.356 -5.513 -1.582 1.00 0.00 H ATOM 66 HD1 PHE A 4 -4.599 -5.261 -3.506 1.00 0.00 H ATOM 67 HD2 PHE A 4 -0.654 -3.669 -3.360 1.00 0.00 H ATOM 68 HE1 PHE A 4 -4.941 -4.223 -5.710 1.00 0.00 H ATOM 69 HE2 PHE A 4 -0.990 -2.628 -5.565 1.00 0.00 H ATOM 70 HZ PHE A 4 -3.136 -2.904 -6.742 1.00 0.00 H ATOM 71 N CYS A 5 -2.262 -2.061 -0.070 1.00 0.00 N ATOM 72 CA CYS A 5 -3.097 -0.995 0.471 1.00 0.00 C ATOM 73 C CYS A 5 -3.663 -0.090 -0.617 1.00 0.00 C ATOM 74 O CYS A 5 -2.919 0.544 -1.365 1.00 0.00 O ATOM 75 CB CYS A 5 -2.295 -0.177 1.491 1.00 0.00 C ATOM 76 SG CYS A 5 -0.621 0.283 0.931 1.00 0.00 S ATOM 77 H CYS A 5 -1.303 -1.898 -0.191 1.00 0.00 H ATOM 78 HA CYS A 5 -3.923 -1.463 0.985 1.00 0.00 H ATOM 79 1HB CYS A 5 -2.829 0.735 1.709 1.00 0.00 H ATOM 80 2HB CYS A 5 -2.191 -0.753 2.399 1.00 0.00 H ATOM 81 N CYS A 6 -4.990 -0.023 -0.683 1.00 0.00 N ATOM 82 CA CYS A 6 -5.673 0.817 -1.659 1.00 0.00 C ATOM 83 C CYS A 6 -5.931 2.209 -1.102 1.00 0.00 C ATOM 84 O CYS A 6 -7.079 2.627 -0.945 1.00 0.00 O ATOM 85 CB CYS A 6 -6.984 0.173 -2.108 1.00 0.00 C ATOM 86 SG CYS A 6 -6.772 -1.166 -3.323 1.00 0.00 S ATOM 87 H CYS A 6 -5.525 -0.543 -0.047 1.00 0.00 H ATOM 88 HA CYS A 6 -5.020 0.914 -2.513 1.00 0.00 H ATOM 89 1HB CYS A 6 -7.487 -0.241 -1.248 1.00 0.00 H ATOM 90 2HB CYS A 6 -7.612 0.929 -2.559 1.00 0.00 H ATOM 91 N GLY A 7 -4.855 2.921 -0.806 1.00 0.00 N ATOM 92 CA GLY A 7 -4.976 4.263 -0.271 1.00 0.00 C ATOM 93 C GLY A 7 -5.439 4.287 1.170 1.00 0.00 C ATOM 94 O GLY A 7 -6.363 5.024 1.517 1.00 0.00 O ATOM 95 H GLY A 7 -3.968 2.531 -0.959 1.00 0.00 H ATOM 96 1HA GLY A 7 -4.015 4.751 -0.335 1.00 0.00 H ATOM 97 2HA GLY A 7 -5.684 4.813 -0.873 1.00 0.00 H ATOM 98 N CYS A 8 -4.795 3.486 2.012 1.00 0.00 N ATOM 99 CA CYS A 8 -5.147 3.429 3.425 1.00 0.00 C ATOM 100 C CYS A 8 -4.941 4.766 4.078 1.00 0.00 C ATOM 101 O CYS A 8 -5.776 5.259 4.837 1.00 0.00 O ATOM 102 CB CYS A 8 -4.247 2.438 4.185 1.00 0.00 C ATOM 103 SG CYS A 8 -2.522 3.029 4.487 1.00 0.00 S ATOM 104 H CYS A 8 -4.064 2.925 1.677 1.00 0.00 H ATOM 105 HA CYS A 8 -6.178 3.128 3.519 1.00 0.00 H ATOM 106 1HB CYS A 8 -4.693 2.229 5.146 1.00 0.00 H ATOM 107 2HB CYS A 8 -4.185 1.520 3.619 1.00 0.00 H ATOM 108 N CYS A 9 -3.754 5.273 3.855 1.00 0.00 N ATOM 109 CA CYS A 9 -3.309 6.476 4.483 1.00 0.00 C ATOM 110 C CYS A 9 -2.756 7.487 3.480 1.00 0.00 C ATOM 111 O CYS A 9 -3.208 8.631 3.423 1.00 0.00 O ATOM 112 CB CYS A 9 -2.255 6.012 5.477 1.00 0.00 C ATOM 113 SG CYS A 9 -2.601 4.319 6.125 1.00 0.00 S ATOM 114 H CYS A 9 -3.121 4.770 3.302 1.00 0.00 H ATOM 115 HA CYS A 9 -4.135 6.911 5.021 1.00 0.00 H ATOM 116 1HB CYS A 9 -1.289 5.997 4.994 1.00 0.00 H ATOM 117 2HB CYS A 9 -2.230 6.690 6.316 1.00 0.00 H ATOM 118 N HIS A 10 -1.772 7.057 2.693 1.00 0.00 N ATOM 119 CA HIS A 10 -1.149 7.923 1.694 1.00 0.00 C ATOM 120 C HIS A 10 -1.981 7.985 0.409 1.00 0.00 C ATOM 121 O HIS A 10 -3.205 8.104 0.462 1.00 0.00 O ATOM 122 CB HIS A 10 0.276 7.444 1.399 1.00 0.00 C ATOM 123 CG HIS A 10 0.371 5.984 1.075 1.00 0.00 C ATOM 124 ND1 HIS A 10 -0.280 5.401 0.008 1.00 0.00 N ATOM 125 CD2 HIS A 10 1.052 4.986 1.687 1.00 0.00 C ATOM 126 CE1 HIS A 10 -0.005 4.109 -0.021 1.00 0.00 C ATOM 127 NE2 HIS A 10 0.802 3.832 0.986 1.00 0.00 N ATOM 128 H HIS A 10 -1.452 6.135 2.790 1.00 0.00 H ATOM 129 HA HIS A 10 -1.098 8.916 2.115 1.00 0.00 H ATOM 130 1HB HIS A 10 0.664 7.995 0.556 1.00 0.00 H ATOM 131 2HB HIS A 10 0.897 7.635 2.262 1.00 0.00 H ATOM 132 HD1 HIS A 10 -0.859 5.865 -0.631 1.00 0.00 H ATOM 133 HD2 HIS A 10 1.678 5.080 2.563 1.00 0.00 H ATOM 134 HE1 HIS A 10 -0.375 3.400 -0.747 1.00 0.00 H ATOM 135 HE2 HIS A 10 1.104 2.936 1.240 1.00 0.00 H ATOM 136 N ARG A 11 -1.307 7.917 -0.743 1.00 0.00 N ATOM 137 CA ARG A 11 -1.982 7.977 -2.037 1.00 0.00 C ATOM 138 C ARG A 11 -3.112 6.953 -2.116 1.00 0.00 C ATOM 139 O ARG A 11 -2.967 5.820 -1.666 1.00 0.00 O ATOM 140 CB ARG A 11 -0.979 7.743 -3.170 1.00 0.00 C ATOM 141 CG ARG A 11 -0.339 6.365 -3.149 1.00 0.00 C ATOM 142 CD ARG A 11 0.698 6.219 -4.251 1.00 0.00 C ATOM 143 NE ARG A 11 0.135 6.480 -5.574 1.00 0.00 N ATOM 144 CZ ARG A 11 0.845 6.446 -6.698 1.00 0.00 C ATOM 145 NH1 ARG A 11 2.139 6.154 -6.663 1.00 0.00 N ATOM 146 NH2 ARG A 11 0.261 6.700 -7.861 1.00 0.00 N ATOM 147 H ARG A 11 -0.332 7.832 -0.721 1.00 0.00 H ATOM 148 HA ARG A 11 -2.405 8.965 -2.143 1.00 0.00 H ATOM 149 1HB ARG A 11 -1.487 7.866 -4.116 1.00 0.00 H ATOM 150 2HB ARG A 11 -0.195 8.481 -3.096 1.00 0.00 H ATOM 151 1HG ARG A 11 0.141 6.216 -2.194 1.00 0.00 H ATOM 152 2HG ARG A 11 -1.108 5.619 -3.288 1.00 0.00 H ATOM 153 1HD ARG A 11 1.501 6.918 -4.068 1.00 0.00 H ATOM 154 2HD ARG A 11 1.088 5.211 -4.229 1.00 0.00 H ATOM 155 HE ARG A 11 -0.819 6.695 -5.625 1.00 0.00 H ATOM 156 1HH1 ARG A 11 2.584 5.959 -5.788 1.00 0.00 H ATOM 157 2HH1 ARG A 11 2.670 6.130 -7.510 1.00 0.00 H ATOM 158 1HH2 ARG A 11 -0.714 6.920 -7.894 1.00 0.00 H ATOM 159 2HH2 ARG A 11 0.796 6.675 -8.705 1.00 0.00 H ATOM 160 N SER A 12 -4.238 7.372 -2.690 1.00 0.00 N ATOM 161 CA SER A 12 -5.407 6.507 -2.829 1.00 0.00 C ATOM 162 C SER A 12 -5.091 5.280 -3.674 1.00 0.00 C ATOM 163 O SER A 12 -5.625 4.196 -3.435 1.00 0.00 O ATOM 164 CB SER A 12 -6.567 7.283 -3.453 1.00 0.00 C ATOM 165 OG SER A 12 -7.717 6.465 -3.583 1.00 0.00 O ATOM 166 H SER A 12 -4.285 8.288 -3.028 1.00 0.00 H ATOM 167 HA SER A 12 -5.696 6.183 -1.841 1.00 0.00 H ATOM 168 1HB SER A 12 -6.812 8.127 -2.827 1.00 0.00 H ATOM 169 2HB SER A 12 -6.277 7.633 -4.433 1.00 0.00 H ATOM 170 HG SER A 12 -7.703 5.783 -2.908 1.00 0.00 H ATOM 171 N LYS A 13 -4.231 5.464 -4.669 1.00 0.00 N ATOM 172 CA LYS A 13 -3.846 4.377 -5.568 1.00 0.00 C ATOM 173 C LYS A 13 -3.417 3.133 -4.792 1.00 0.00 C ATOM 174 O LYS A 13 -2.624 3.215 -3.853 1.00 0.00 O ATOM 175 CB LYS A 13 -2.711 4.829 -6.489 1.00 0.00 C ATOM 176 CG LYS A 13 -3.080 5.997 -7.391 1.00 0.00 C ATOM 177 CD LYS A 13 -4.212 5.637 -8.340 1.00 0.00 C ATOM 178 CE LYS A 13 -4.574 6.804 -9.241 1.00 0.00 C ATOM 179 NZ LYS A 13 -4.992 7.999 -8.457 1.00 0.00 N ATOM 180 H LYS A 13 -3.850 6.358 -4.807 1.00 0.00 H ATOM 181 HA LYS A 13 -4.707 4.130 -6.171 1.00 0.00 H ATOM 182 1HB LYS A 13 -1.868 5.125 -5.883 1.00 0.00 H ATOM 183 2HB LYS A 13 -2.419 3.999 -7.114 1.00 0.00 H ATOM 184 1HG LYS A 13 -3.393 6.829 -6.777 1.00 0.00 H ATOM 185 2HG LYS A 13 -2.213 6.281 -7.969 1.00 0.00 H ATOM 186 1HD LYS A 13 -3.901 4.804 -8.954 1.00 0.00 H ATOM 187 2HD LYS A 13 -5.079 5.356 -7.761 1.00 0.00 H ATOM 188 1HE LYS A 13 -3.713 7.062 -9.841 1.00 0.00 H ATOM 189 2HE LYS A 13 -5.386 6.506 -9.887 1.00 0.00 H ATOM 190 1HZ LYS A 13 -4.202 8.672 -8.383 1.00 0.00 H ATOM 191 2HZ LYS A 13 -5.282 7.714 -7.500 1.00 0.00 H ATOM 192 3HZ LYS A 13 -5.794 8.470 -8.923 1.00 0.00 H ATOM 193 N CYS A 14 -3.944 1.980 -5.200 1.00 0.00 N ATOM 194 CA CYS A 14 -3.618 0.711 -4.555 1.00 0.00 C ATOM 195 C CYS A 14 -2.136 0.390 -4.719 1.00 0.00 C ATOM 196 O CYS A 14 -1.539 0.683 -5.754 1.00 0.00 O ATOM 197 CB CYS A 14 -4.455 -0.423 -5.150 1.00 0.00 C ATOM 198 SG CYS A 14 -6.258 -0.181 -5.025 1.00 0.00 S ATOM 199 H CYS A 14 -4.566 1.983 -5.957 1.00 0.00 H ATOM 200 HA CYS A 14 -3.841 0.801 -3.503 1.00 0.00 H ATOM 201 1HB CYS A 14 -4.213 -0.526 -6.197 1.00 0.00 H ATOM 202 2HB CYS A 14 -4.211 -1.344 -4.639 1.00 0.00 H ATOM 203 N GLY A 15 -1.549 -0.216 -3.692 1.00 0.00 N ATOM 204 CA GLY A 15 -0.145 -0.568 -3.747 1.00 0.00 C ATOM 205 C GLY A 15 0.277 -1.351 -2.529 1.00 0.00 C ATOM 206 O GLY A 15 -0.094 -1.006 -1.414 1.00 0.00 O ATOM 207 H GLY A 15 -2.074 -0.431 -2.887 1.00 0.00 H ATOM 208 1HA GLY A 15 0.036 -1.163 -4.630 1.00 0.00 H ATOM 209 2HA GLY A 15 0.444 0.336 -3.804 1.00 0.00 H ATOM 210 N MET A 16 1.041 -2.415 -2.734 1.00 0.00 N ATOM 211 CA MET A 16 1.490 -3.243 -1.624 1.00 0.00 C ATOM 212 C MET A 16 2.170 -2.392 -0.555 1.00 0.00 C ATOM 213 O MET A 16 3.133 -1.678 -0.840 1.00 0.00 O ATOM 214 CB MET A 16 2.450 -4.325 -2.126 1.00 0.00 C ATOM 215 CG MET A 16 1.851 -5.229 -3.192 1.00 0.00 C ATOM 216 SD MET A 16 2.986 -6.527 -3.720 1.00 0.00 S ATOM 217 CE MET A 16 4.362 -5.555 -4.328 1.00 0.00 C ATOM 218 H MET A 16 1.301 -2.652 -3.649 1.00 0.00 H ATOM 219 HA MET A 16 0.620 -3.716 -1.194 1.00 0.00 H ATOM 220 1HB MET A 16 3.326 -3.847 -2.541 1.00 0.00 H ATOM 221 2HB MET A 16 2.748 -4.939 -1.291 1.00 0.00 H ATOM 222 1HG MET A 16 0.961 -5.691 -2.794 1.00 0.00 H ATOM 223 2HG MET A 16 1.591 -4.627 -4.050 1.00 0.00 H ATOM 224 1HE MET A 16 4.804 -5.007 -3.509 1.00 0.00 H ATOM 225 2HE MET A 16 4.010 -4.861 -5.077 1.00 0.00 H ATOM 226 3HE MET A 16 5.102 -6.210 -4.763 1.00 0.00 H ATOM 227 N CYS A 17 1.673 -2.478 0.679 1.00 0.00 N ATOM 228 CA CYS A 17 2.251 -1.719 1.783 1.00 0.00 C ATOM 229 C CYS A 17 3.362 -2.523 2.445 1.00 0.00 C ATOM 230 O CYS A 17 3.102 -3.519 3.123 1.00 0.00 O ATOM 231 CB CYS A 17 1.175 -1.349 2.810 1.00 0.00 C ATOM 232 SG CYS A 17 0.491 0.337 2.634 1.00 0.00 S ATOM 233 H CYS A 17 0.914 -3.074 0.855 1.00 0.00 H ATOM 234 HA CYS A 17 2.674 -0.813 1.375 1.00 0.00 H ATOM 235 1HB CYS A 17 0.352 -2.043 2.721 1.00 0.00 H ATOM 236 2HB CYS A 17 1.596 -1.430 3.801 1.00 0.00 H ATOM 237 N CYS A 18 4.599 -2.092 2.234 1.00 0.00 N ATOM 238 CA CYS A 18 5.755 -2.775 2.797 1.00 0.00 C ATOM 239 C CYS A 18 6.291 -2.029 4.008 1.00 0.00 C ATOM 240 O CYS A 18 7.484 -1.731 4.098 1.00 0.00 O ATOM 241 CB CYS A 18 6.848 -2.916 1.738 1.00 0.00 C ATOM 242 SG CYS A 18 6.289 -3.688 0.183 1.00 0.00 S ATOM 243 H CYS A 18 4.739 -1.298 1.676 1.00 0.00 H ATOM 244 HA CYS A 18 5.437 -3.755 3.112 1.00 0.00 H ATOM 245 1HB CYS A 18 7.230 -1.934 1.498 1.00 0.00 H ATOM 246 2HB CYS A 18 7.650 -3.520 2.138 1.00 0.00 H ATOM 247 N LYS A 19 5.398 -1.729 4.937 1.00 0.00 N ATOM 248 CA LYS A 19 5.767 -1.012 6.152 1.00 0.00 C ATOM 249 C LYS A 19 6.437 -1.943 7.157 1.00 0.00 C ATOM 250 O LYS A 19 5.965 -3.053 7.400 1.00 0.00 O ATOM 251 CB LYS A 19 4.533 -0.361 6.778 1.00 0.00 C ATOM 252 CG LYS A 19 3.764 0.563 5.836 1.00 0.00 C ATOM 253 CD LYS A 19 4.597 1.757 5.380 1.00 0.00 C ATOM 254 CE LYS A 19 5.466 1.423 4.174 1.00 0.00 C ATOM 255 NZ LYS A 19 6.305 2.580 3.756 1.00 0.00 N ATOM 256 H LYS A 19 4.467 -1.998 4.800 1.00 0.00 H ATOM 257 HA LYS A 19 6.469 -0.239 5.877 1.00 0.00 H ATOM 258 1HB LYS A 19 3.861 -1.139 7.107 1.00 0.00 H ATOM 259 2HB LYS A 19 4.845 0.218 7.636 1.00 0.00 H ATOM 260 1HG LYS A 19 3.463 -0.001 4.967 1.00 0.00 H ATOM 261 2HG LYS A 19 2.884 0.926 6.349 1.00 0.00 H ATOM 262 1HD LYS A 19 3.931 2.565 5.114 1.00 0.00 H ATOM 263 2HD LYS A 19 5.232 2.070 6.194 1.00 0.00 H ATOM 264 1HE LYS A 19 6.113 0.596 4.428 1.00 0.00 H ATOM 265 2HE LYS A 19 4.826 1.137 3.352 1.00 0.00 H ATOM 266 1HZ LYS A 19 6.589 2.474 2.761 1.00 0.00 H ATOM 267 2HZ LYS A 19 7.160 2.634 4.344 1.00 0.00 H ATOM 268 3HZ LYS A 19 5.769 3.465 3.859 1.00 0.00 H ATOM 269 N THR A 20 7.541 -1.482 7.738 1.00 0.00 N ATOM 270 CA THR A 20 8.276 -2.272 8.719 1.00 0.00 C ATOM 271 C THR A 20 7.426 -2.542 9.956 1.00 0.00 C ATOM 272 O THR A 20 6.390 -1.863 10.119 1.00 0.00 O ATOM 273 CB THR A 20 9.577 -1.568 9.150 1.00 0.00 C ATOM 274 OG1 THR A 20 9.275 -0.302 9.749 1.00 0.00 O ATOM 275 CG2 THR A 20 10.503 -1.363 7.960 1.00 0.00 C ATOM 276 OXT THR A 20 7.803 -3.427 10.751 1.00 0.00 O ATOM 277 H THR A 20 7.868 -0.588 7.503 1.00 0.00 H ATOM 278 HA THR A 20 8.537 -3.215 8.260 1.00 0.00 H ATOM 279 HB THR A 20 10.082 -2.189 9.876 1.00 0.00 H ATOM 280 HG1 THR A 20 8.450 0.034 9.391 1.00 0.00 H ATOM 281 1HG2 THR A 20 10.190 -2.001 7.147 1.00 0.00 H ATOM 282 2HG2 THR A 20 11.515 -1.612 8.244 1.00 0.00 H ATOM 283 3HG2 THR A 20 10.461 -0.331 7.645 1.00 0.00 H TER 284 THR A 20 ENDMDL MODEL 3 ATOM 1 N ILE A 1 4.126 -10.440 2.835 1.00 0.00 N ATOM 2 CA ILE A 1 3.685 -9.694 1.628 1.00 0.00 C ATOM 3 C ILE A 1 3.007 -8.383 2.013 1.00 0.00 C ATOM 4 O ILE A 1 2.212 -8.335 2.951 1.00 0.00 O ATOM 5 CB ILE A 1 2.716 -10.529 0.757 1.00 0.00 C ATOM 6 CG1 ILE A 1 1.403 -10.820 1.502 1.00 0.00 C ATOM 7 CG2 ILE A 1 3.384 -11.825 0.321 1.00 0.00 C ATOM 8 CD1 ILE A 1 1.555 -11.724 2.709 1.00 0.00 C ATOM 9 1H ILE A 1 3.528 -10.189 3.648 1.00 0.00 H ATOM 10 2H ILE A 1 5.114 -10.204 3.060 1.00 0.00 H ATOM 11 3H ILE A 1 4.056 -11.464 2.669 1.00 0.00 H ATOM 12 HA ILE A 1 4.561 -9.467 1.036 1.00 0.00 H ATOM 13 HB ILE A 1 2.494 -9.957 -0.132 1.00 0.00 H ATOM 14 1HG1 ILE A 1 0.979 -9.887 1.843 1.00 0.00 H ATOM 15 2HG1 ILE A 1 0.711 -11.291 0.820 1.00 0.00 H ATOM 16 1HG2 ILE A 1 4.367 -11.608 -0.072 1.00 0.00 H ATOM 17 2HG2 ILE A 1 2.787 -12.297 -0.445 1.00 0.00 H ATOM 18 3HG2 ILE A 1 3.473 -12.488 1.168 1.00 0.00 H ATOM 19 1HD1 ILE A 1 1.028 -12.651 2.533 1.00 0.00 H ATOM 20 2HD1 ILE A 1 1.142 -11.235 3.579 1.00 0.00 H ATOM 21 3HD1 ILE A 1 2.602 -11.931 2.875 1.00 0.00 H ATOM 22 N CYS A 2 3.334 -7.318 1.286 1.00 0.00 N ATOM 23 CA CYS A 2 2.762 -6.006 1.555 1.00 0.00 C ATOM 24 C CYS A 2 1.251 -6.017 1.319 1.00 0.00 C ATOM 25 O CYS A 2 0.763 -6.530 0.307 1.00 0.00 O ATOM 26 CB CYS A 2 3.445 -4.949 0.688 1.00 0.00 C ATOM 27 SG CYS A 2 5.267 -4.989 0.789 1.00 0.00 S ATOM 28 H CYS A 2 3.979 -7.418 0.554 1.00 0.00 H ATOM 29 HA CYS A 2 2.946 -5.776 2.593 1.00 0.00 H ATOM 30 1HB CYS A 2 3.166 -5.100 -0.344 1.00 0.00 H ATOM 31 2HB CYS A 2 3.119 -3.969 1.005 1.00 0.00 H ATOM 32 N ILE A 3 0.510 -5.463 2.267 1.00 0.00 N ATOM 33 CA ILE A 3 -0.938 -5.433 2.166 1.00 0.00 C ATOM 34 C ILE A 3 -1.413 -4.434 1.124 1.00 0.00 C ATOM 35 O ILE A 3 -1.527 -3.240 1.398 1.00 0.00 O ATOM 36 CB ILE A 3 -1.600 -5.120 3.524 1.00 0.00 C ATOM 37 CG1 ILE A 3 -0.992 -3.859 4.147 1.00 0.00 C ATOM 38 CG2 ILE A 3 -1.455 -6.308 4.464 1.00 0.00 C ATOM 39 CD1 ILE A 3 -1.653 -3.438 5.441 1.00 0.00 C ATOM 40 H ILE A 3 0.945 -5.073 3.051 1.00 0.00 H ATOM 41 HA ILE A 3 -1.261 -6.418 1.864 1.00 0.00 H ATOM 42 HB ILE A 3 -2.652 -4.956 3.351 1.00 0.00 H ATOM 43 1HG1 ILE A 3 0.054 -4.036 4.352 1.00 0.00 H ATOM 44 2HG1 ILE A 3 -1.082 -3.042 3.446 1.00 0.00 H ATOM 45 1HG2 ILE A 3 -1.173 -7.183 3.897 1.00 0.00 H ATOM 46 2HG2 ILE A 3 -2.397 -6.491 4.961 1.00 0.00 H ATOM 47 3HG2 ILE A 3 -0.694 -6.095 5.201 1.00 0.00 H ATOM 48 1HD1 ILE A 3 -0.895 -3.171 6.163 1.00 0.00 H ATOM 49 2HD1 ILE A 3 -2.244 -4.256 5.827 1.00 0.00 H ATOM 50 3HD1 ILE A 3 -2.292 -2.587 5.259 1.00 0.00 H ATOM 51 N PHE A 4 -1.694 -4.946 -0.072 1.00 0.00 N ATOM 52 CA PHE A 4 -2.178 -4.122 -1.182 1.00 0.00 C ATOM 53 C PHE A 4 -3.248 -3.153 -0.681 1.00 0.00 C ATOM 54 O PHE A 4 -4.431 -3.492 -0.620 1.00 0.00 O ATOM 55 CB PHE A 4 -2.748 -5.023 -2.280 1.00 0.00 C ATOM 56 CG PHE A 4 -2.903 -4.351 -3.614 1.00 0.00 C ATOM 57 CD1 PHE A 4 -1.859 -3.625 -4.163 1.00 0.00 C ATOM 58 CD2 PHE A 4 -4.088 -4.457 -4.322 1.00 0.00 C ATOM 59 CE1 PHE A 4 -1.995 -3.015 -5.397 1.00 0.00 C ATOM 60 CE2 PHE A 4 -4.231 -3.848 -5.555 1.00 0.00 C ATOM 61 CZ PHE A 4 -3.182 -3.127 -6.092 1.00 0.00 C ATOM 62 H PHE A 4 -1.574 -5.910 -0.209 1.00 0.00 H ATOM 63 HA PHE A 4 -1.345 -3.557 -1.575 1.00 0.00 H ATOM 64 1HB PHE A 4 -2.092 -5.870 -2.414 1.00 0.00 H ATOM 65 2HB PHE A 4 -3.720 -5.377 -1.972 1.00 0.00 H ATOM 66 HD1 PHE A 4 -0.930 -3.535 -3.618 1.00 0.00 H ATOM 67 HD2 PHE A 4 -4.907 -5.020 -3.903 1.00 0.00 H ATOM 68 HE1 PHE A 4 -1.175 -2.450 -5.814 1.00 0.00 H ATOM 69 HE2 PHE A 4 -5.161 -3.937 -6.097 1.00 0.00 H ATOM 70 HZ PHE A 4 -3.292 -2.651 -7.055 1.00 0.00 H ATOM 71 N CYS A 5 -2.810 -1.961 -0.288 1.00 0.00 N ATOM 72 CA CYS A 5 -3.705 -0.945 0.255 1.00 0.00 C ATOM 73 C CYS A 5 -4.241 -0.005 -0.819 1.00 0.00 C ATOM 74 O CYS A 5 -3.476 0.649 -1.527 1.00 0.00 O ATOM 75 CB CYS A 5 -2.983 -0.148 1.347 1.00 0.00 C ATOM 76 SG CYS A 5 -1.345 0.481 0.850 1.00 0.00 S ATOM 77 H CYS A 5 -1.852 -1.767 -0.349 1.00 0.00 H ATOM 78 HA CYS A 5 -4.541 -1.458 0.705 1.00 0.00 H ATOM 79 1HB CYS A 5 -3.590 0.701 1.623 1.00 0.00 H ATOM 80 2HB CYS A 5 -2.845 -0.782 2.212 1.00 0.00 H ATOM 81 N CYS A 6 -5.565 0.077 -0.911 1.00 0.00 N ATOM 82 CA CYS A 6 -6.214 0.955 -1.875 1.00 0.00 C ATOM 83 C CYS A 6 -6.466 2.329 -1.269 1.00 0.00 C ATOM 84 O CYS A 6 -7.608 2.768 -1.138 1.00 0.00 O ATOM 85 CB CYS A 6 -7.520 0.344 -2.381 1.00 0.00 C ATOM 86 SG CYS A 6 -7.287 -1.087 -3.484 1.00 0.00 S ATOM 87 H CYS A 6 -6.120 -0.456 -0.303 1.00 0.00 H ATOM 88 HA CYS A 6 -5.537 1.075 -2.707 1.00 0.00 H ATOM 89 1HB CYS A 6 -8.106 0.013 -1.535 1.00 0.00 H ATOM 90 2HB CYS A 6 -8.073 1.093 -2.926 1.00 0.00 H ATOM 91 N GLY A 7 -5.382 3.001 -0.905 1.00 0.00 N ATOM 92 CA GLY A 7 -5.484 4.322 -0.318 1.00 0.00 C ATOM 93 C GLY A 7 -5.821 4.293 1.159 1.00 0.00 C ATOM 94 O GLY A 7 -6.622 5.098 1.634 1.00 0.00 O ATOM 95 H GLY A 7 -4.502 2.592 -1.041 1.00 0.00 H ATOM 96 1HA GLY A 7 -4.543 4.833 -0.448 1.00 0.00 H ATOM 97 2HA GLY A 7 -6.254 4.874 -0.838 1.00 0.00 H ATOM 98 N CYS A 8 -5.200 3.375 1.892 1.00 0.00 N ATOM 99 CA CYS A 8 -5.436 3.265 3.328 1.00 0.00 C ATOM 100 C CYS A 8 -4.762 4.391 4.056 1.00 0.00 C ATOM 101 O CYS A 8 -5.330 5.034 4.940 1.00 0.00 O ATOM 102 CB CYS A 8 -4.840 1.963 3.897 1.00 0.00 C ATOM 103 SG CYS A 8 -2.999 1.954 4.057 1.00 0.00 S ATOM 104 H CYS A 8 -4.564 2.765 1.462 1.00 0.00 H ATOM 105 HA CYS A 8 -6.497 3.289 3.513 1.00 0.00 H ATOM 106 1HB CYS A 8 -5.251 1.793 4.881 1.00 0.00 H ATOM 107 2HB CYS A 8 -5.116 1.141 3.254 1.00 0.00 H ATOM 108 N CYS A 9 -3.496 4.524 3.739 1.00 0.00 N ATOM 109 CA CYS A 9 -2.637 5.452 4.401 1.00 0.00 C ATOM 110 C CYS A 9 -1.873 6.339 3.416 1.00 0.00 C ATOM 111 O CYS A 9 -1.925 7.565 3.501 1.00 0.00 O ATOM 112 CB CYS A 9 -1.710 4.578 5.232 1.00 0.00 C ATOM 113 SG CYS A 9 -2.532 3.022 5.787 1.00 0.00 S ATOM 114 H CYS A 9 -3.109 3.912 3.080 1.00 0.00 H ATOM 115 HA CYS A 9 -3.229 6.067 5.059 1.00 0.00 H ATOM 116 1HB CYS A 9 -0.845 4.310 4.643 1.00 0.00 H ATOM 117 2HB CYS A 9 -1.397 5.120 6.111 1.00 0.00 H ATOM 118 N HIS A 10 -1.164 5.704 2.486 1.00 0.00 N ATOM 119 CA HIS A 10 -0.384 6.428 1.485 1.00 0.00 C ATOM 120 C HIS A 10 -1.275 6.930 0.346 1.00 0.00 C ATOM 121 O HIS A 10 -2.367 7.445 0.583 1.00 0.00 O ATOM 122 CB HIS A 10 0.730 5.532 0.935 1.00 0.00 C ATOM 123 CG HIS A 10 1.725 5.095 1.968 1.00 0.00 C ATOM 124 ND1 HIS A 10 2.801 4.282 1.677 1.00 0.00 N ATOM 125 CD2 HIS A 10 1.807 5.362 3.295 1.00 0.00 C ATOM 126 CE1 HIS A 10 3.499 4.066 2.779 1.00 0.00 C ATOM 127 NE2 HIS A 10 2.918 4.711 3.773 1.00 0.00 N ATOM 128 H HIS A 10 -1.162 4.724 2.475 1.00 0.00 H ATOM 129 HA HIS A 10 0.064 7.280 1.972 1.00 0.00 H ATOM 130 1HB HIS A 10 0.289 4.644 0.507 1.00 0.00 H ATOM 131 2HB HIS A 10 1.264 6.068 0.164 1.00 0.00 H ATOM 132 HD1 HIS A 10 3.021 3.918 0.795 1.00 0.00 H ATOM 133 HD2 HIS A 10 1.125 5.974 3.869 1.00 0.00 H ATOM 134 HE1 HIS A 10 4.393 3.466 2.852 1.00 0.00 H ATOM 135 HE2 HIS A 10 3.275 4.789 4.682 1.00 0.00 H ATOM 136 N ARG A 11 -0.798 6.780 -0.891 1.00 0.00 N ATOM 137 CA ARG A 11 -1.545 7.219 -2.066 1.00 0.00 C ATOM 138 C ARG A 11 -2.919 6.556 -2.114 1.00 0.00 C ATOM 139 O ARG A 11 -3.080 5.414 -1.686 1.00 0.00 O ATOM 140 CB ARG A 11 -0.761 6.898 -3.340 1.00 0.00 C ATOM 141 CG ARG A 11 -1.378 7.482 -4.601 1.00 0.00 C ATOM 142 CD ARG A 11 -1.402 9.002 -4.561 1.00 0.00 C ATOM 143 NE ARG A 11 -2.020 9.574 -5.755 1.00 0.00 N ATOM 144 CZ ARG A 11 -1.537 9.421 -6.985 1.00 0.00 C ATOM 145 NH1 ARG A 11 -0.423 8.728 -7.185 1.00 0.00 N ATOM 146 NH2 ARG A 11 -2.166 9.963 -8.018 1.00 0.00 N ATOM 147 H ARG A 11 0.080 6.366 -1.018 1.00 0.00 H ATOM 148 HA ARG A 11 -1.677 8.288 -1.995 1.00 0.00 H ATOM 149 1HB ARG A 11 0.241 7.290 -3.241 1.00 0.00 H ATOM 150 2HB ARG A 11 -0.708 5.825 -3.455 1.00 0.00 H ATOM 151 1HG ARG A 11 -0.797 7.164 -5.455 1.00 0.00 H ATOM 152 2HG ARG A 11 -2.389 7.117 -4.696 1.00 0.00 H ATOM 153 1HD ARG A 11 -1.962 9.317 -3.692 1.00 0.00 H ATOM 154 2HD ARG A 11 -0.387 9.363 -4.483 1.00 0.00 H ATOM 155 HE ARG A 11 -2.840 10.096 -5.634 1.00 0.00 H ATOM 156 1HH1 ARG A 11 0.057 8.318 -6.410 1.00 0.00 H ATOM 157 2HH1 ARG A 11 -0.064 8.616 -8.111 1.00 0.00 H ATOM 158 1HH2 ARG A 11 -3.005 10.489 -7.873 1.00 0.00 H ATOM 159 2HH2 ARG A 11 -1.802 9.848 -8.942 1.00 0.00 H ATOM 160 N SER A 12 -3.906 7.283 -2.633 1.00 0.00 N ATOM 161 CA SER A 12 -5.270 6.774 -2.733 1.00 0.00 C ATOM 162 C SER A 12 -5.325 5.530 -3.609 1.00 0.00 C ATOM 163 O SER A 12 -6.004 4.555 -3.285 1.00 0.00 O ATOM 164 CB SER A 12 -6.196 7.853 -3.299 1.00 0.00 C ATOM 165 OG SER A 12 -6.194 9.008 -2.478 1.00 0.00 O ATOM 166 H SER A 12 -3.712 8.185 -2.959 1.00 0.00 H ATOM 167 HA SER A 12 -5.600 6.514 -1.739 1.00 0.00 H ATOM 168 1HB SER A 12 -5.862 8.128 -4.288 1.00 0.00 H ATOM 169 2HB SER A 12 -7.204 7.467 -3.354 1.00 0.00 H ATOM 170 HG SER A 12 -5.296 9.201 -2.198 1.00 0.00 H ATOM 171 N LYS A 13 -4.603 5.573 -4.719 1.00 0.00 N ATOM 172 CA LYS A 13 -4.560 4.451 -5.651 1.00 0.00 C ATOM 173 C LYS A 13 -4.042 3.191 -4.965 1.00 0.00 C ATOM 174 O LYS A 13 -3.121 3.252 -4.149 1.00 0.00 O ATOM 175 CB LYS A 13 -3.680 4.790 -6.856 1.00 0.00 C ATOM 176 CG LYS A 13 -4.220 5.931 -7.703 1.00 0.00 C ATOM 177 CD LYS A 13 -3.323 6.211 -8.896 1.00 0.00 C ATOM 178 CE LYS A 13 -3.910 7.286 -9.796 1.00 0.00 C ATOM 179 NZ LYS A 13 -5.228 6.880 -10.360 1.00 0.00 N ATOM 180 H LYS A 13 -4.085 6.382 -4.915 1.00 0.00 H ATOM 181 HA LYS A 13 -5.567 4.269 -5.995 1.00 0.00 H ATOM 182 1HB LYS A 13 -2.698 5.067 -6.502 1.00 0.00 H ATOM 183 2HB LYS A 13 -3.595 3.915 -7.482 1.00 0.00 H ATOM 184 1HG LYS A 13 -5.204 5.667 -8.059 1.00 0.00 H ATOM 185 2HG LYS A 13 -4.283 6.822 -7.093 1.00 0.00 H ATOM 186 1HD LYS A 13 -2.358 6.541 -8.540 1.00 0.00 H ATOM 187 2HD LYS A 13 -3.206 5.301 -9.467 1.00 0.00 H ATOM 188 1HE LYS A 13 -4.040 8.190 -9.219 1.00 0.00 H ATOM 189 2HE LYS A 13 -3.223 7.474 -10.608 1.00 0.00 H ATOM 190 1HZ LYS A 13 -5.332 5.846 -10.314 1.00 0.00 H ATOM 191 2HZ LYS A 13 -5.299 7.180 -11.352 1.00 0.00 H ATOM 192 3HZ LYS A 13 -5.999 7.321 -9.819 1.00 0.00 H ATOM 193 N CYS A 14 -4.643 2.051 -5.298 1.00 0.00 N ATOM 194 CA CYS A 14 -4.250 0.771 -4.714 1.00 0.00 C ATOM 195 C CYS A 14 -2.748 0.544 -4.854 1.00 0.00 C ATOM 196 O CYS A 14 -2.152 0.884 -5.877 1.00 0.00 O ATOM 197 CB CYS A 14 -5.014 -0.376 -5.382 1.00 0.00 C ATOM 198 SG CYS A 14 -6.829 -0.239 -5.274 1.00 0.00 S ATOM 199 H CYS A 14 -5.373 2.071 -5.953 1.00 0.00 H ATOM 200 HA CYS A 14 -4.500 0.795 -3.665 1.00 0.00 H ATOM 201 1HB CYS A 14 -4.751 -0.410 -6.429 1.00 0.00 H ATOM 202 2HB CYS A 14 -4.726 -1.308 -4.916 1.00 0.00 H ATOM 203 N GLY A 15 -2.140 -0.029 -3.819 1.00 0.00 N ATOM 204 CA GLY A 15 -0.715 -0.290 -3.844 1.00 0.00 C ATOM 205 C GLY A 15 -0.274 -1.073 -2.630 1.00 0.00 C ATOM 206 O GLY A 15 -0.682 -0.766 -1.515 1.00 0.00 O ATOM 207 H GLY A 15 -2.665 -0.280 -3.025 1.00 0.00 H ATOM 208 1HA GLY A 15 -0.475 -0.853 -4.733 1.00 0.00 H ATOM 209 2HA GLY A 15 -0.185 0.650 -3.866 1.00 0.00 H ATOM 210 N MET A 16 0.546 -2.092 -2.843 1.00 0.00 N ATOM 211 CA MET A 16 1.022 -2.924 -1.746 1.00 0.00 C ATOM 212 C MET A 16 1.608 -2.065 -0.625 1.00 0.00 C ATOM 213 O MET A 16 2.505 -1.254 -0.856 1.00 0.00 O ATOM 214 CB MET A 16 2.060 -3.921 -2.265 1.00 0.00 C ATOM 215 CG MET A 16 3.263 -3.267 -2.928 1.00 0.00 C ATOM 216 SD MET A 16 4.301 -4.448 -3.813 1.00 0.00 S ATOM 217 CE MET A 16 4.706 -5.604 -2.507 1.00 0.00 C ATOM 218 H MET A 16 0.830 -2.296 -3.758 1.00 0.00 H ATOM 219 HA MET A 16 0.173 -3.468 -1.358 1.00 0.00 H ATOM 220 1HB MET A 16 2.413 -4.517 -1.438 1.00 0.00 H ATOM 221 2HB MET A 16 1.587 -4.570 -2.988 1.00 0.00 H ATOM 222 1HG MET A 16 2.911 -2.525 -3.630 1.00 0.00 H ATOM 223 2HG MET A 16 3.859 -2.786 -2.166 1.00 0.00 H ATOM 224 1HE MET A 16 5.370 -6.364 -2.892 1.00 0.00 H ATOM 225 2HE MET A 16 3.801 -6.068 -2.143 1.00 0.00 H ATOM 226 3HE MET A 16 5.191 -5.077 -1.699 1.00 0.00 H ATOM 227 N CYS A 17 1.095 -2.250 0.593 1.00 0.00 N ATOM 228 CA CYS A 17 1.575 -1.492 1.744 1.00 0.00 C ATOM 229 C CYS A 17 2.674 -2.259 2.464 1.00 0.00 C ATOM 230 O CYS A 17 2.423 -3.300 3.071 1.00 0.00 O ATOM 231 CB CYS A 17 0.424 -1.189 2.710 1.00 0.00 C ATOM 232 SG CYS A 17 -0.267 0.496 2.573 1.00 0.00 S ATOM 233 H CYS A 17 0.385 -2.915 0.723 1.00 0.00 H ATOM 234 HA CYS A 17 1.982 -0.560 1.380 1.00 0.00 H ATOM 235 1HB CYS A 17 -0.380 -1.885 2.525 1.00 0.00 H ATOM 236 2HB CYS A 17 0.775 -1.318 3.723 1.00 0.00 H ATOM 237 N CYS A 18 3.894 -1.743 2.387 1.00 0.00 N ATOM 238 CA CYS A 18 5.035 -2.385 3.024 1.00 0.00 C ATOM 239 C CYS A 18 5.413 -1.672 4.317 1.00 0.00 C ATOM 240 O CYS A 18 5.394 -0.442 4.387 1.00 0.00 O ATOM 241 CB CYS A 18 6.226 -2.402 2.068 1.00 0.00 C ATOM 242 SG CYS A 18 5.842 -3.078 0.419 1.00 0.00 S ATOM 243 H CYS A 18 4.032 -0.913 1.884 1.00 0.00 H ATOM 244 HA CYS A 18 4.756 -3.402 3.256 1.00 0.00 H ATOM 245 1HB CYS A 18 6.588 -1.394 1.935 1.00 0.00 H ATOM 246 2HB CYS A 18 7.014 -3.008 2.498 1.00 0.00 H ATOM 247 N LYS A 19 5.757 -2.454 5.334 1.00 0.00 N ATOM 248 CA LYS A 19 6.145 -1.906 6.631 1.00 0.00 C ATOM 249 C LYS A 19 7.231 -0.842 6.481 1.00 0.00 C ATOM 250 O LYS A 19 8.070 -0.915 5.582 1.00 0.00 O ATOM 251 CB LYS A 19 6.605 -3.030 7.574 1.00 0.00 C ATOM 252 CG LYS A 19 7.548 -4.049 6.939 1.00 0.00 C ATOM 253 CD LYS A 19 8.925 -3.469 6.666 1.00 0.00 C ATOM 254 CE LYS A 19 9.790 -4.440 5.880 1.00 0.00 C ATOM 255 NZ LYS A 19 11.156 -3.898 5.638 1.00 0.00 N ATOM 256 H LYS A 19 5.749 -3.424 5.209 1.00 0.00 H ATOM 257 HA LYS A 19 5.269 -1.438 7.056 1.00 0.00 H ATOM 258 1HB LYS A 19 7.112 -2.586 8.416 1.00 0.00 H ATOM 259 2HB LYS A 19 5.732 -3.557 7.932 1.00 0.00 H ATOM 260 1HG LYS A 19 7.655 -4.887 7.611 1.00 0.00 H ATOM 261 2HG LYS A 19 7.121 -4.390 6.008 1.00 0.00 H ATOM 262 1HD LYS A 19 8.818 -2.561 6.097 1.00 0.00 H ATOM 263 2HD LYS A 19 9.408 -3.253 7.608 1.00 0.00 H ATOM 264 1HE LYS A 19 9.872 -5.362 6.435 1.00 0.00 H ATOM 265 2HE LYS A 19 9.316 -4.632 4.928 1.00 0.00 H ATOM 266 1HZ LYS A 19 11.857 -4.443 6.180 1.00 0.00 H ATOM 267 2HZ LYS A 19 11.203 -2.902 5.935 1.00 0.00 H ATOM 268 3HZ LYS A 19 11.391 -3.958 4.627 1.00 0.00 H ATOM 269 N THR A 20 7.200 0.155 7.360 1.00 0.00 N ATOM 270 CA THR A 20 8.174 1.239 7.323 1.00 0.00 C ATOM 271 C THR A 20 9.581 0.724 7.607 1.00 0.00 C ATOM 272 O THR A 20 9.715 -0.206 8.431 1.00 0.00 O ATOM 273 CB THR A 20 7.825 2.343 8.339 1.00 0.00 C ATOM 274 OG1 THR A 20 8.822 3.371 8.310 1.00 0.00 O ATOM 275 CG2 THR A 20 7.720 1.771 9.746 1.00 0.00 C ATOM 276 OXT THR A 20 10.538 1.250 7.001 1.00 0.00 O ATOM 277 H THR A 20 6.500 0.165 8.046 1.00 0.00 H ATOM 278 HA THR A 20 8.154 1.672 6.333 1.00 0.00 H ATOM 279 HB THR A 20 6.870 2.771 8.070 1.00 0.00 H ATOM 280 HG1 THR A 20 8.774 3.841 7.475 1.00 0.00 H ATOM 281 1HG2 THR A 20 8.709 1.547 10.117 1.00 0.00 H ATOM 282 2HG2 THR A 20 7.130 0.867 9.723 1.00 0.00 H ATOM 283 3HG2 THR A 20 7.247 2.494 10.393 1.00 0.00 H TER 284 THR A 20 ENDMDL MODEL 4 ATOM 1 N ILE A 1 4.967 -9.129 3.941 1.00 0.00 N ATOM 2 CA ILE A 1 4.008 -8.899 2.831 1.00 0.00 C ATOM 3 C ILE A 1 3.529 -7.451 2.806 1.00 0.00 C ATOM 4 O ILE A 1 3.147 -6.892 3.835 1.00 0.00 O ATOM 5 CB ILE A 1 2.780 -9.837 2.927 1.00 0.00 C ATOM 6 CG1 ILE A 1 1.981 -9.585 4.216 1.00 0.00 C ATOM 7 CG2 ILE A 1 3.220 -11.292 2.845 1.00 0.00 C ATOM 8 CD1 ILE A 1 2.718 -9.946 5.491 1.00 0.00 C ATOM 9 1H ILE A 1 4.706 -8.550 4.765 1.00 0.00 H ATOM 10 2H ILE A 1 5.929 -8.872 3.641 1.00 0.00 H ATOM 11 3H ILE A 1 4.960 -10.132 4.218 1.00 0.00 H ATOM 12 HA ILE A 1 4.517 -9.108 1.900 1.00 0.00 H ATOM 13 HB ILE A 1 2.144 -9.638 2.078 1.00 0.00 H ATOM 14 1HG1 ILE A 1 1.726 -8.538 4.272 1.00 0.00 H ATOM 15 2HG1 ILE A 1 1.071 -10.167 4.183 1.00 0.00 H ATOM 16 1HG2 ILE A 1 3.450 -11.541 1.818 1.00 0.00 H ATOM 17 2HG2 ILE A 1 2.425 -11.930 3.201 1.00 0.00 H ATOM 18 3HG2 ILE A 1 4.100 -11.437 3.455 1.00 0.00 H ATOM 19 1HD1 ILE A 1 3.524 -10.626 5.260 1.00 0.00 H ATOM 20 2HD1 ILE A 1 2.034 -10.418 6.180 1.00 0.00 H ATOM 21 3HD1 ILE A 1 3.120 -9.049 5.939 1.00 0.00 H ATOM 22 N CYS A 2 3.558 -6.847 1.622 1.00 0.00 N ATOM 23 CA CYS A 2 3.131 -5.465 1.456 1.00 0.00 C ATOM 24 C CYS A 2 1.614 -5.351 1.601 1.00 0.00 C ATOM 25 O CYS A 2 0.857 -6.113 0.993 1.00 0.00 O ATOM 26 CB CYS A 2 3.585 -4.942 0.094 1.00 0.00 C ATOM 27 SG CYS A 2 5.349 -5.245 -0.259 1.00 0.00 S ATOM 28 H CYS A 2 3.876 -7.343 0.841 1.00 0.00 H ATOM 29 HA CYS A 2 3.600 -4.880 2.230 1.00 0.00 H ATOM 30 1HB CYS A 2 3.007 -5.423 -0.681 1.00 0.00 H ATOM 31 2HB CYS A 2 3.419 -3.875 0.053 1.00 0.00 H ATOM 32 N ILE A 3 1.167 -4.402 2.413 1.00 0.00 N ATOM 33 CA ILE A 3 -0.258 -4.218 2.632 1.00 0.00 C ATOM 34 C ILE A 3 -0.905 -3.461 1.483 1.00 0.00 C ATOM 35 O ILE A 3 -0.916 -2.232 1.458 1.00 0.00 O ATOM 36 CB ILE A 3 -0.553 -3.503 3.964 1.00 0.00 C ATOM 37 CG1 ILE A 3 0.268 -2.216 4.086 1.00 0.00 C ATOM 38 CG2 ILE A 3 -0.270 -4.435 5.134 1.00 0.00 C ATOM 39 CD1 ILE A 3 -0.025 -1.423 5.342 1.00 0.00 C ATOM 40 H ILE A 3 1.804 -3.817 2.871 1.00 0.00 H ATOM 41 HA ILE A 3 -0.703 -5.202 2.681 1.00 0.00 H ATOM 42 HB ILE A 3 -1.602 -3.256 3.979 1.00 0.00 H ATOM 43 1HG1 ILE A 3 1.318 -2.467 4.091 1.00 0.00 H ATOM 44 2HG1 ILE A 3 0.059 -1.582 3.236 1.00 0.00 H ATOM 45 1HG2 ILE A 3 0.382 -5.233 4.810 1.00 0.00 H ATOM 46 2HG2 ILE A 3 -1.198 -4.853 5.494 1.00 0.00 H ATOM 47 3HG2 ILE A 3 0.208 -3.881 5.928 1.00 0.00 H ATOM 48 1HD1 ILE A 3 -0.948 -1.774 5.782 1.00 0.00 H ATOM 49 2HD1 ILE A 3 -0.120 -0.378 5.094 1.00 0.00 H ATOM 50 3HD1 ILE A 3 0.782 -1.555 6.048 1.00 0.00 H ATOM 51 N PHE A 4 -1.441 -4.218 0.533 1.00 0.00 N ATOM 52 CA PHE A 4 -2.099 -3.640 -0.639 1.00 0.00 C ATOM 53 C PHE A 4 -3.016 -2.489 -0.230 1.00 0.00 C ATOM 54 O PHE A 4 -4.141 -2.706 0.220 1.00 0.00 O ATOM 55 CB PHE A 4 -2.903 -4.716 -1.373 1.00 0.00 C ATOM 56 CG PHE A 4 -3.514 -4.243 -2.662 1.00 0.00 C ATOM 57 CD1 PHE A 4 -2.753 -3.554 -3.592 1.00 0.00 C ATOM 58 CD2 PHE A 4 -4.848 -4.491 -2.943 1.00 0.00 C ATOM 59 CE1 PHE A 4 -3.311 -3.121 -4.781 1.00 0.00 C ATOM 60 CE2 PHE A 4 -5.412 -4.060 -4.129 1.00 0.00 C ATOM 61 CZ PHE A 4 -4.643 -3.374 -5.048 1.00 0.00 C ATOM 62 H PHE A 4 -1.385 -5.193 0.623 1.00 0.00 H ATOM 63 HA PHE A 4 -1.334 -3.260 -1.298 1.00 0.00 H ATOM 64 1HB PHE A 4 -2.254 -5.548 -1.600 1.00 0.00 H ATOM 65 2HB PHE A 4 -3.702 -5.057 -0.731 1.00 0.00 H ATOM 66 HD1 PHE A 4 -1.710 -3.356 -3.381 1.00 0.00 H ATOM 67 HD2 PHE A 4 -5.450 -5.027 -2.225 1.00 0.00 H ATOM 68 HE1 PHE A 4 -2.707 -2.585 -5.497 1.00 0.00 H ATOM 69 HE2 PHE A 4 -6.453 -4.259 -4.336 1.00 0.00 H ATOM 70 HZ PHE A 4 -5.081 -3.036 -5.976 1.00 0.00 H ATOM 71 N CYS A 5 -2.520 -1.264 -0.388 1.00 0.00 N ATOM 72 CA CYS A 5 -3.281 -0.073 -0.036 1.00 0.00 C ATOM 73 C CYS A 5 -4.052 0.460 -1.238 1.00 0.00 C ATOM 74 O CYS A 5 -3.568 1.332 -1.961 1.00 0.00 O ATOM 75 CB CYS A 5 -2.353 1.000 0.549 1.00 0.00 C ATOM 76 SG CYS A 5 -0.781 1.209 -0.351 1.00 0.00 S ATOM 77 H CYS A 5 -1.618 -1.159 -0.762 1.00 0.00 H ATOM 78 HA CYS A 5 -3.994 -0.361 0.723 1.00 0.00 H ATOM 79 1HB CYS A 5 -2.864 1.951 0.536 1.00 0.00 H ATOM 80 2HB CYS A 5 -2.116 0.741 1.570 1.00 0.00 H ATOM 81 N CYS A 6 -5.251 -0.077 -1.454 1.00 0.00 N ATOM 82 CA CYS A 6 -6.081 0.343 -2.576 1.00 0.00 C ATOM 83 C CYS A 6 -6.835 1.625 -2.250 1.00 0.00 C ATOM 84 O CYS A 6 -8.065 1.669 -2.292 1.00 0.00 O ATOM 85 CB CYS A 6 -7.054 -0.768 -2.975 1.00 0.00 C ATOM 86 SG CYS A 6 -7.844 -0.523 -4.601 1.00 0.00 S ATOM 87 H CYS A 6 -5.579 -0.774 -0.849 1.00 0.00 H ATOM 88 HA CYS A 6 -5.422 0.544 -3.405 1.00 0.00 H ATOM 89 1HB CYS A 6 -6.523 -1.707 -3.007 1.00 0.00 H ATOM 90 2HB CYS A 6 -7.839 -0.830 -2.234 1.00 0.00 H ATOM 91 N GLY A 7 -6.077 2.664 -1.933 1.00 0.00 N ATOM 92 CA GLY A 7 -6.662 3.952 -1.607 1.00 0.00 C ATOM 93 C GLY A 7 -7.682 3.872 -0.489 1.00 0.00 C ATOM 94 O GLY A 7 -8.696 4.570 -0.517 1.00 0.00 O ATOM 95 H GLY A 7 -5.105 2.555 -1.929 1.00 0.00 H ATOM 96 1HA GLY A 7 -5.874 4.625 -1.308 1.00 0.00 H ATOM 97 2HA GLY A 7 -7.144 4.348 -2.489 1.00 0.00 H ATOM 98 N CYS A 8 -7.415 3.027 0.501 1.00 0.00 N ATOM 99 CA CYS A 8 -8.324 2.874 1.631 1.00 0.00 C ATOM 100 C CYS A 8 -8.165 4.012 2.599 1.00 0.00 C ATOM 101 O CYS A 8 -9.130 4.622 3.057 1.00 0.00 O ATOM 102 CB CYS A 8 -8.028 1.584 2.420 1.00 0.00 C ATOM 103 SG CYS A 8 -6.528 1.652 3.498 1.00 0.00 S ATOM 104 H CYS A 8 -6.590 2.498 0.474 1.00 0.00 H ATOM 105 HA CYS A 8 -9.336 2.847 1.262 1.00 0.00 H ATOM 106 1HB CYS A 8 -8.873 1.362 3.055 1.00 0.00 H ATOM 107 2HB CYS A 8 -7.891 0.772 1.721 1.00 0.00 H ATOM 108 N CYS A 9 -6.924 4.195 2.981 1.00 0.00 N ATOM 109 CA CYS A 9 -6.565 5.142 3.987 1.00 0.00 C ATOM 110 C CYS A 9 -5.434 6.064 3.533 1.00 0.00 C ATOM 111 O CYS A 9 -5.563 7.288 3.571 1.00 0.00 O ATOM 112 CB CYS A 9 -6.167 4.290 5.181 1.00 0.00 C ATOM 113 SG CYS A 9 -7.073 2.683 5.227 1.00 0.00 S ATOM 114 H CYS A 9 -6.229 3.608 2.619 1.00 0.00 H ATOM 115 HA CYS A 9 -7.434 5.727 4.242 1.00 0.00 H ATOM 116 1HB CYS A 9 -5.109 4.078 5.134 1.00 0.00 H ATOM 117 2HB CYS A 9 -6.390 4.822 6.093 1.00 0.00 H ATOM 118 N HIS A 10 -4.324 5.462 3.113 1.00 0.00 N ATOM 119 CA HIS A 10 -3.160 6.217 2.658 1.00 0.00 C ATOM 120 C HIS A 10 -3.383 6.790 1.256 1.00 0.00 C ATOM 121 O HIS A 10 -4.448 7.334 0.963 1.00 0.00 O ATOM 122 CB HIS A 10 -1.915 5.322 2.679 1.00 0.00 C ATOM 123 CG HIS A 10 -1.577 4.779 4.036 1.00 0.00 C ATOM 124 ND1 HIS A 10 -0.495 3.955 4.266 1.00 0.00 N ATOM 125 CD2 HIS A 10 -2.183 4.944 5.238 1.00 0.00 C ATOM 126 CE1 HIS A 10 -0.451 3.637 5.549 1.00 0.00 C ATOM 127 NE2 HIS A 10 -1.462 4.225 6.159 1.00 0.00 N ATOM 128 H HIS A 10 -4.285 4.483 3.114 1.00 0.00 H ATOM 129 HA HIS A 10 -3.011 7.036 3.346 1.00 0.00 H ATOM 130 1HB HIS A 10 -2.074 4.483 2.018 1.00 0.00 H ATOM 131 2HB HIS A 10 -1.067 5.893 2.329 1.00 0.00 H ATOM 132 HD1 HIS A 10 0.144 3.648 3.591 1.00 0.00 H ATOM 133 HD2 HIS A 10 -3.067 5.534 5.434 1.00 0.00 H ATOM 134 HE1 HIS A 10 0.289 3.005 6.017 1.00 0.00 H ATOM 135 HE2 HIS A 10 -1.721 4.076 7.092 1.00 0.00 H ATOM 136 N ARG A 11 -2.370 6.667 0.396 1.00 0.00 N ATOM 137 CA ARG A 11 -2.451 7.173 -0.972 1.00 0.00 C ATOM 138 C ARG A 11 -3.666 6.606 -1.698 1.00 0.00 C ATOM 139 O ARG A 11 -4.016 5.439 -1.526 1.00 0.00 O ATOM 140 CB ARG A 11 -1.176 6.822 -1.741 1.00 0.00 C ATOM 141 CG ARG A 11 -0.906 5.328 -1.821 1.00 0.00 C ATOM 142 CD ARG A 11 0.351 5.028 -2.619 1.00 0.00 C ATOM 143 NE ARG A 11 0.611 3.594 -2.710 1.00 0.00 N ATOM 144 CZ ARG A 11 1.645 3.071 -3.362 1.00 0.00 C ATOM 145 NH1 ARG A 11 2.514 3.860 -3.980 1.00 0.00 N ATOM 146 NH2 ARG A 11 1.810 1.756 -3.396 1.00 0.00 N ATOM 147 H ARG A 11 -1.546 6.228 0.689 1.00 0.00 H ATOM 148 HA ARG A 11 -2.545 8.247 -0.922 1.00 0.00 H ATOM 149 1HB ARG A 11 -1.260 7.204 -2.747 1.00 0.00 H ATOM 150 2HB ARG A 11 -0.334 7.293 -1.255 1.00 0.00 H ATOM 151 1HG ARG A 11 -0.784 4.940 -0.820 1.00 0.00 H ATOM 152 2HG ARG A 11 -1.748 4.844 -2.295 1.00 0.00 H ATOM 153 1HD ARG A 11 0.231 5.427 -3.617 1.00 0.00 H ATOM 154 2HD ARG A 11 1.190 5.508 -2.140 1.00 0.00 H ATOM 155 HE ARG A 11 -0.017 2.991 -2.262 1.00 0.00 H ATOM 156 1HH1 ARG A 11 2.393 4.852 -3.958 1.00 0.00 H ATOM 157 2HH1 ARG A 11 3.290 3.462 -4.470 1.00 0.00 H ATOM 158 1HH2 ARG A 11 1.156 1.158 -2.932 1.00 0.00 H ATOM 159 2HH2 ARG A 11 2.588 1.362 -3.886 1.00 0.00 H ATOM 160 N SER A 12 -4.302 7.443 -2.511 1.00 0.00 N ATOM 161 CA SER A 12 -5.479 7.034 -3.269 1.00 0.00 C ATOM 162 C SER A 12 -5.134 5.912 -4.240 1.00 0.00 C ATOM 163 O SER A 12 -5.923 4.989 -4.445 1.00 0.00 O ATOM 164 CB SER A 12 -6.059 8.226 -4.033 1.00 0.00 C ATOM 165 OG SER A 12 -6.418 9.274 -3.151 1.00 0.00 O ATOM 166 H SER A 12 -3.971 8.359 -2.607 1.00 0.00 H ATOM 167 HA SER A 12 -6.216 6.674 -2.568 1.00 0.00 H ATOM 168 1HB SER A 12 -5.322 8.595 -4.731 1.00 0.00 H ATOM 169 2HB SER A 12 -6.939 7.910 -4.575 1.00 0.00 H ATOM 170 HG SER A 12 -6.873 8.909 -2.388 1.00 0.00 H ATOM 171 N LYS A 13 -3.952 6.003 -4.838 1.00 0.00 N ATOM 172 CA LYS A 13 -3.498 4.997 -5.792 1.00 0.00 C ATOM 173 C LYS A 13 -3.419 3.621 -5.138 1.00 0.00 C ATOM 174 O LYS A 13 -2.755 3.447 -4.115 1.00 0.00 O ATOM 175 CB LYS A 13 -2.130 5.381 -6.359 1.00 0.00 C ATOM 176 CG LYS A 13 -2.124 6.703 -7.111 1.00 0.00 C ATOM 177 CD LYS A 13 -0.736 7.039 -7.632 1.00 0.00 C ATOM 178 CE LYS A 13 -0.727 8.354 -8.397 1.00 0.00 C ATOM 179 NZ LYS A 13 -1.607 8.306 -9.598 1.00 0.00 N ATOM 180 H LYS A 13 -3.372 6.766 -4.630 1.00 0.00 H ATOM 181 HA LYS A 13 -4.215 4.958 -6.599 1.00 0.00 H ATOM 182 1HB LYS A 13 -1.424 5.453 -5.544 1.00 0.00 H ATOM 183 2HB LYS A 13 -1.804 4.606 -7.037 1.00 0.00 H ATOM 184 1HG LYS A 13 -2.805 6.634 -7.946 1.00 0.00 H ATOM 185 2HG LYS A 13 -2.449 7.487 -6.442 1.00 0.00 H ATOM 186 1HD LYS A 13 -0.057 7.118 -6.796 1.00 0.00 H ATOM 187 2HD LYS A 13 -0.409 6.247 -8.291 1.00 0.00 H ATOM 188 1HE LYS A 13 -1.071 9.139 -7.740 1.00 0.00 H ATOM 189 2HE LYS A 13 0.285 8.565 -8.709 1.00 0.00 H ATOM 190 1HZ LYS A 13 -2.573 8.596 -9.345 1.00 0.00 H ATOM 191 2HZ LYS A 13 -1.635 7.341 -9.983 1.00 0.00 H ATOM 192 3HZ LYS A 13 -1.245 8.949 -10.331 1.00 0.00 H ATOM 193 N CYS A 14 -4.093 2.644 -5.739 1.00 0.00 N ATOM 194 CA CYS A 14 -4.092 1.282 -5.217 1.00 0.00 C ATOM 195 C CYS A 14 -2.764 0.594 -5.508 1.00 0.00 C ATOM 196 O CYS A 14 -2.282 0.615 -6.642 1.00 0.00 O ATOM 197 CB CYS A 14 -5.245 0.478 -5.827 1.00 0.00 C ATOM 198 SG CYS A 14 -6.898 1.102 -5.379 1.00 0.00 S ATOM 199 H CYS A 14 -4.599 2.844 -6.553 1.00 0.00 H ATOM 200 HA CYS A 14 -4.228 1.336 -4.148 1.00 0.00 H ATOM 201 1HB CYS A 14 -5.164 0.506 -6.903 1.00 0.00 H ATOM 202 2HB CYS A 14 -5.176 -0.546 -5.493 1.00 0.00 H ATOM 203 N GLY A 15 -2.166 -0.011 -4.483 1.00 0.00 N ATOM 204 CA GLY A 15 -0.899 -0.685 -4.668 1.00 0.00 C ATOM 205 C GLY A 15 -0.352 -1.211 -3.366 1.00 0.00 C ATOM 206 O GLY A 15 -0.555 -0.605 -2.323 1.00 0.00 O ATOM 207 H GLY A 15 -2.588 0.001 -3.589 1.00 0.00 H ATOM 208 1HA GLY A 15 -1.036 -1.510 -5.353 1.00 0.00 H ATOM 209 2HA GLY A 15 -0.190 0.010 -5.092 1.00 0.00 H ATOM 210 N MET A 16 0.337 -2.341 -3.418 1.00 0.00 N ATOM 211 CA MET A 16 0.900 -2.933 -2.214 1.00 0.00 C ATOM 212 C MET A 16 1.717 -1.898 -1.437 1.00 0.00 C ATOM 213 O MET A 16 2.608 -1.253 -1.993 1.00 0.00 O ATOM 214 CB MET A 16 1.770 -4.137 -2.582 1.00 0.00 C ATOM 215 CG MET A 16 2.935 -3.794 -3.498 1.00 0.00 C ATOM 216 SD MET A 16 3.916 -5.239 -3.951 1.00 0.00 S ATOM 217 CE MET A 16 2.697 -6.219 -4.823 1.00 0.00 C ATOM 218 H MET A 16 0.465 -2.788 -4.281 1.00 0.00 H ATOM 219 HA MET A 16 0.079 -3.265 -1.598 1.00 0.00 H ATOM 220 1HB MET A 16 2.165 -4.570 -1.678 1.00 0.00 H ATOM 221 2HB MET A 16 1.153 -4.871 -3.081 1.00 0.00 H ATOM 222 1HG MET A 16 2.546 -3.346 -4.400 1.00 0.00 H ATOM 223 2HG MET A 16 3.575 -3.086 -2.992 1.00 0.00 H ATOM 224 1HE MET A 16 2.202 -5.605 -5.562 1.00 0.00 H ATOM 225 2HE MET A 16 1.968 -6.596 -4.121 1.00 0.00 H ATOM 226 3HE MET A 16 3.185 -7.048 -5.313 1.00 0.00 H ATOM 227 N CYS A 17 1.410 -1.742 -0.149 1.00 0.00 N ATOM 228 CA CYS A 17 2.119 -0.785 0.694 1.00 0.00 C ATOM 229 C CYS A 17 3.230 -1.480 1.469 1.00 0.00 C ATOM 230 O CYS A 17 3.053 -1.868 2.623 1.00 0.00 O ATOM 231 CB CYS A 17 1.156 -0.078 1.654 1.00 0.00 C ATOM 232 SG CYS A 17 0.595 1.573 1.104 1.00 0.00 S ATOM 233 H CYS A 17 0.694 -2.286 0.246 1.00 0.00 H ATOM 234 HA CYS A 17 2.570 -0.049 0.043 1.00 0.00 H ATOM 235 1HB CYS A 17 0.279 -0.690 1.785 1.00 0.00 H ATOM 236 2HB CYS A 17 1.644 0.045 2.611 1.00 0.00 H ATOM 237 N CYS A 18 4.370 -1.641 0.810 1.00 0.00 N ATOM 238 CA CYS A 18 5.521 -2.295 1.412 1.00 0.00 C ATOM 239 C CYS A 18 6.097 -1.460 2.548 1.00 0.00 C ATOM 240 O CYS A 18 6.238 -0.242 2.430 1.00 0.00 O ATOM 241 CB CYS A 18 6.593 -2.547 0.352 1.00 0.00 C ATOM 242 SG CYS A 18 6.004 -3.509 -1.078 1.00 0.00 S ATOM 243 H CYS A 18 4.435 -1.314 -0.108 1.00 0.00 H ATOM 244 HA CYS A 18 5.194 -3.243 1.809 1.00 0.00 H ATOM 245 1HB CYS A 18 6.957 -1.599 -0.015 1.00 0.00 H ATOM 246 2HB CYS A 18 7.413 -3.093 0.801 1.00 0.00 H ATOM 247 N LYS A 19 6.427 -2.130 3.644 1.00 0.00 N ATOM 248 CA LYS A 19 6.993 -1.471 4.817 1.00 0.00 C ATOM 249 C LYS A 19 8.166 -0.568 4.438 1.00 0.00 C ATOM 250 O LYS A 19 8.916 -0.861 3.507 1.00 0.00 O ATOM 251 CB LYS A 19 7.420 -2.510 5.865 1.00 0.00 C ATOM 252 CG LYS A 19 8.158 -3.721 5.298 1.00 0.00 C ATOM 253 CD LYS A 19 9.565 -3.377 4.833 1.00 0.00 C ATOM 254 CE LYS A 19 10.213 -4.550 4.115 1.00 0.00 C ATOM 255 NZ LYS A 19 10.275 -5.765 4.975 1.00 0.00 N ATOM 256 H LYS A 19 6.283 -3.097 3.663 1.00 0.00 H ATOM 257 HA LYS A 19 6.217 -0.853 5.244 1.00 0.00 H ATOM 258 1HB LYS A 19 8.070 -2.031 6.582 1.00 0.00 H ATOM 259 2HB LYS A 19 6.538 -2.865 6.377 1.00 0.00 H ATOM 260 1HG LYS A 19 8.225 -4.476 6.065 1.00 0.00 H ATOM 261 2HG LYS A 19 7.600 -4.112 4.460 1.00 0.00 H ATOM 262 1HD LYS A 19 9.517 -2.538 4.158 1.00 0.00 H ATOM 263 2HD LYS A 19 10.164 -3.118 5.694 1.00 0.00 H ATOM 264 1HE LYS A 19 9.636 -4.776 3.230 1.00 0.00 H ATOM 265 2HE LYS A 19 11.216 -4.270 3.828 1.00 0.00 H ATOM 266 1HZ LYS A 19 10.789 -6.524 4.483 1.00 0.00 H ATOM 267 2HZ LYS A 19 9.315 -6.097 5.195 1.00 0.00 H ATOM 268 3HZ LYS A 19 10.766 -5.548 5.865 1.00 0.00 H ATOM 269 N THR A 20 8.305 0.541 5.158 1.00 0.00 N ATOM 270 CA THR A 20 9.378 1.494 4.897 1.00 0.00 C ATOM 271 C THR A 20 10.745 0.860 5.128 1.00 0.00 C ATOM 272 O THR A 20 11.598 0.949 4.220 1.00 0.00 O ATOM 273 CB THR A 20 9.247 2.745 5.787 1.00 0.00 C ATOM 274 OG1 THR A 20 9.310 2.372 7.169 1.00 0.00 O ATOM 275 CG2 THR A 20 7.940 3.471 5.511 1.00 0.00 C ATOM 276 OXT THR A 20 10.951 0.280 6.213 1.00 0.00 O ATOM 277 H THR A 20 7.669 0.725 5.880 1.00 0.00 H ATOM 278 HA THR A 20 9.304 1.804 3.863 1.00 0.00 H ATOM 279 HB THR A 20 10.067 3.412 5.565 1.00 0.00 H ATOM 280 HG1 THR A 20 8.510 2.659 7.615 1.00 0.00 H ATOM 281 1HG2 THR A 20 7.402 3.609 6.438 1.00 0.00 H ATOM 282 2HG2 THR A 20 7.339 2.886 4.830 1.00 0.00 H ATOM 283 3HG2 THR A 20 8.148 4.435 5.070 1.00 0.00 H TER 284 THR A 20 ENDMDL MODEL 5 ATOM 1 N ILE A 1 3.737 -11.279 2.542 1.00 0.00 N ATOM 2 CA ILE A 1 3.394 -10.336 1.447 1.00 0.00 C ATOM 3 C ILE A 1 3.018 -8.964 1.998 1.00 0.00 C ATOM 4 O ILE A 1 2.322 -8.857 3.009 1.00 0.00 O ATOM 5 CB ILE A 1 2.231 -10.871 0.589 1.00 0.00 C ATOM 6 CG1 ILE A 1 1.001 -11.139 1.461 1.00 0.00 C ATOM 7 CG2 ILE A 1 2.657 -12.133 -0.147 1.00 0.00 C ATOM 8 CD1 ILE A 1 -0.209 -11.612 0.682 1.00 0.00 C ATOM 9 1H ILE A 1 3.027 -12.039 2.595 1.00 0.00 H ATOM 10 2H ILE A 1 3.759 -10.778 3.454 1.00 0.00 H ATOM 11 3H ILE A 1 4.671 -11.704 2.370 1.00 0.00 H ATOM 12 HA ILE A 1 4.262 -10.227 0.812 1.00 0.00 H ATOM 13 HB ILE A 1 1.984 -10.121 -0.149 1.00 0.00 H ATOM 14 1HG1 ILE A 1 1.242 -11.900 2.188 1.00 0.00 H ATOM 15 2HG1 ILE A 1 0.729 -10.230 1.976 1.00 0.00 H ATOM 16 1HG2 ILE A 1 3.057 -12.845 0.560 1.00 0.00 H ATOM 17 2HG2 ILE A 1 3.416 -11.887 -0.877 1.00 0.00 H ATOM 18 3HG2 ILE A 1 1.803 -12.565 -0.648 1.00 0.00 H ATOM 19 1HD1 ILE A 1 -0.264 -11.078 -0.257 1.00 0.00 H ATOM 20 2HD1 ILE A 1 -1.104 -11.422 1.256 1.00 0.00 H ATOM 21 3HD1 ILE A 1 -0.123 -12.671 0.488 1.00 0.00 H ATOM 22 N CYS A 2 3.486 -7.916 1.326 1.00 0.00 N ATOM 23 CA CYS A 2 3.203 -6.547 1.741 1.00 0.00 C ATOM 24 C CYS A 2 1.698 -6.289 1.746 1.00 0.00 C ATOM 25 O CYS A 2 0.965 -6.783 0.884 1.00 0.00 O ATOM 26 CB CYS A 2 3.929 -5.563 0.822 1.00 0.00 C ATOM 27 SG CYS A 2 5.724 -5.871 0.702 1.00 0.00 S ATOM 28 H CYS A 2 4.035 -8.067 0.529 1.00 0.00 H ATOM 29 HA CYS A 2 3.574 -6.423 2.748 1.00 0.00 H ATOM 30 1HB CYS A 2 3.514 -5.633 -0.171 1.00 0.00 H ATOM 31 2HB CYS A 2 3.790 -4.561 1.198 1.00 0.00 H ATOM 32 N ILE A 3 1.234 -5.532 2.732 1.00 0.00 N ATOM 33 CA ILE A 3 -0.189 -5.244 2.850 1.00 0.00 C ATOM 34 C ILE A 3 -0.674 -4.338 1.729 1.00 0.00 C ATOM 35 O ILE A 3 -0.549 -3.115 1.795 1.00 0.00 O ATOM 36 CB ILE A 3 -0.546 -4.627 4.219 1.00 0.00 C ATOM 37 CG1 ILE A 3 0.333 -3.410 4.517 1.00 0.00 C ATOM 38 CG2 ILE A 3 -0.410 -5.671 5.318 1.00 0.00 C ATOM 39 CD1 ILE A 3 0.005 -2.729 5.830 1.00 0.00 C ATOM 40 H ILE A 3 1.857 -5.169 3.395 1.00 0.00 H ATOM 41 HA ILE A 3 -0.711 -6.186 2.770 1.00 0.00 H ATOM 42 HB ILE A 3 -1.579 -4.315 4.182 1.00 0.00 H ATOM 43 1HG1 ILE A 3 1.366 -3.720 4.555 1.00 0.00 H ATOM 44 2HG1 ILE A 3 0.209 -2.684 3.728 1.00 0.00 H ATOM 45 1HG2 ILE A 3 -1.391 -5.958 5.665 1.00 0.00 H ATOM 46 2HG2 ILE A 3 0.154 -5.257 6.140 1.00 0.00 H ATOM 47 3HG2 ILE A 3 0.104 -6.537 4.929 1.00 0.00 H ATOM 48 1HD1 ILE A 3 -0.203 -1.684 5.652 1.00 0.00 H ATOM 49 2HD1 ILE A 3 0.846 -2.819 6.503 1.00 0.00 H ATOM 50 3HD1 ILE A 3 -0.861 -3.198 6.273 1.00 0.00 H ATOM 51 N PHE A 4 -1.232 -4.961 0.698 1.00 0.00 N ATOM 52 CA PHE A 4 -1.754 -4.240 -0.459 1.00 0.00 C ATOM 53 C PHE A 4 -2.668 -3.103 -0.004 1.00 0.00 C ATOM 54 O PHE A 4 -3.828 -3.326 0.345 1.00 0.00 O ATOM 55 CB PHE A 4 -2.515 -5.216 -1.364 1.00 0.00 C ATOM 56 CG PHE A 4 -2.761 -4.720 -2.763 1.00 0.00 C ATOM 57 CD1 PHE A 4 -3.901 -5.105 -3.451 1.00 0.00 C ATOM 58 CD2 PHE A 4 -1.851 -3.887 -3.398 1.00 0.00 C ATOM 59 CE1 PHE A 4 -4.127 -4.671 -4.743 1.00 0.00 C ATOM 60 CE2 PHE A 4 -2.073 -3.449 -4.688 1.00 0.00 C ATOM 61 CZ PHE A 4 -3.212 -3.842 -5.362 1.00 0.00 C ATOM 62 H PHE A 4 -1.292 -5.940 0.717 1.00 0.00 H ATOM 63 HA PHE A 4 -0.918 -3.826 -1.003 1.00 0.00 H ATOM 64 1HB PHE A 4 -1.954 -6.134 -1.438 1.00 0.00 H ATOM 65 2HB PHE A 4 -3.476 -5.428 -0.916 1.00 0.00 H ATOM 66 HD1 PHE A 4 -4.617 -5.752 -2.970 1.00 0.00 H ATOM 67 HD2 PHE A 4 -0.961 -3.577 -2.870 1.00 0.00 H ATOM 68 HE1 PHE A 4 -5.019 -4.979 -5.268 1.00 0.00 H ATOM 69 HE2 PHE A 4 -1.357 -2.801 -5.170 1.00 0.00 H ATOM 70 HZ PHE A 4 -3.388 -3.502 -6.373 1.00 0.00 H ATOM 71 N CYS A 5 -2.122 -1.889 0.014 1.00 0.00 N ATOM 72 CA CYS A 5 -2.867 -0.714 0.455 1.00 0.00 C ATOM 73 C CYS A 5 -3.644 -0.058 -0.682 1.00 0.00 C ATOM 74 O CYS A 5 -3.062 0.599 -1.545 1.00 0.00 O ATOM 75 CB CYS A 5 -1.910 0.314 1.062 1.00 0.00 C ATOM 76 SG CYS A 5 -1.000 -0.266 2.530 1.00 0.00 S ATOM 77 H CYS A 5 -1.189 -1.784 -0.259 1.00 0.00 H ATOM 78 HA CYS A 5 -3.564 -1.030 1.215 1.00 0.00 H ATOM 79 1HB CYS A 5 -1.180 0.594 0.319 1.00 0.00 H ATOM 80 2HB CYS A 5 -2.473 1.191 1.351 1.00 0.00 H ATOM 81 N CYS A 6 -4.965 -0.203 -0.654 1.00 0.00 N ATOM 82 CA CYS A 6 -5.817 0.414 -1.662 1.00 0.00 C ATOM 83 C CYS A 6 -6.245 1.803 -1.214 1.00 0.00 C ATOM 84 O CYS A 6 -7.434 2.088 -1.063 1.00 0.00 O ATOM 85 CB CYS A 6 -7.036 -0.456 -1.966 1.00 0.00 C ATOM 86 SG CYS A 6 -6.711 -1.789 -3.163 1.00 0.00 S ATOM 87 H CYS A 6 -5.376 -0.712 0.076 1.00 0.00 H ATOM 88 HA CYS A 6 -5.228 0.520 -2.561 1.00 0.00 H ATOM 89 1HB CYS A 6 -7.381 -0.914 -1.050 1.00 0.00 H ATOM 90 2HB CYS A 6 -7.822 0.165 -2.370 1.00 0.00 H ATOM 91 N GLY A 7 -5.257 2.657 -0.996 1.00 0.00 N ATOM 92 CA GLY A 7 -5.521 4.013 -0.555 1.00 0.00 C ATOM 93 C GLY A 7 -5.835 4.090 0.925 1.00 0.00 C ATOM 94 O GLY A 7 -6.732 4.825 1.339 1.00 0.00 O ATOM 95 H GLY A 7 -4.334 2.358 -1.133 1.00 0.00 H ATOM 96 1HA GLY A 7 -4.653 4.622 -0.760 1.00 0.00 H ATOM 97 2HA GLY A 7 -6.361 4.402 -1.110 1.00 0.00 H ATOM 98 N CYS A 8 -5.092 3.331 1.724 1.00 0.00 N ATOM 99 CA CYS A 8 -5.293 3.317 3.169 1.00 0.00 C ATOM 100 C CYS A 8 -4.775 4.580 3.797 1.00 0.00 C ATOM 101 O CYS A 8 -5.426 5.211 4.632 1.00 0.00 O ATOM 102 CB CYS A 8 -4.522 2.161 3.831 1.00 0.00 C ATOM 103 SG CYS A 8 -2.695 2.412 3.955 1.00 0.00 S ATOM 104 H CYS A 8 -4.391 2.768 1.335 1.00 0.00 H ATOM 105 HA CYS A 8 -6.346 3.213 3.374 1.00 0.00 H ATOM 106 1HB CYS A 8 -4.898 2.018 4.833 1.00 0.00 H ATOM 107 2HB CYS A 8 -4.691 1.258 3.261 1.00 0.00 H ATOM 108 N CYS A 9 -3.538 4.857 3.464 1.00 0.00 N ATOM 109 CA CYS A 9 -2.815 5.941 4.049 1.00 0.00 C ATOM 110 C CYS A 9 -2.180 6.853 3.001 1.00 0.00 C ATOM 111 O CYS A 9 -2.414 8.062 2.992 1.00 0.00 O ATOM 112 CB CYS A 9 -1.774 5.264 4.927 1.00 0.00 C ATOM 113 SG CYS A 9 -2.366 3.653 5.600 1.00 0.00 S ATOM 114 H CYS A 9 -3.066 4.252 2.855 1.00 0.00 H ATOM 115 HA CYS A 9 -3.486 6.511 4.671 1.00 0.00 H ATOM 116 1HB CYS A 9 -0.882 5.079 4.346 1.00 0.00 H ATOM 117 2HB CYS A 9 -1.535 5.906 5.762 1.00 0.00 H ATOM 118 N HIS A 10 -1.369 6.265 2.125 1.00 0.00 N ATOM 119 CA HIS A 10 -0.690 7.021 1.078 1.00 0.00 C ATOM 120 C HIS A 10 -1.657 7.350 -0.067 1.00 0.00 C ATOM 121 O HIS A 10 -2.770 7.819 0.173 1.00 0.00 O ATOM 122 CB HIS A 10 0.523 6.231 0.571 1.00 0.00 C ATOM 123 CG HIS A 10 1.519 7.064 -0.180 1.00 0.00 C ATOM 124 ND1 HIS A 10 2.107 8.191 0.351 1.00 0.00 N ATOM 125 CD2 HIS A 10 2.034 6.923 -1.424 1.00 0.00 C ATOM 126 CE1 HIS A 10 2.939 8.709 -0.535 1.00 0.00 C ATOM 127 NE2 HIS A 10 2.915 7.959 -1.619 1.00 0.00 N ATOM 128 H HIS A 10 -1.218 5.298 2.188 1.00 0.00 H ATOM 129 HA HIS A 10 -0.346 7.947 1.514 1.00 0.00 H ATOM 130 1HB HIS A 10 1.032 5.789 1.414 1.00 0.00 H ATOM 131 2HB HIS A 10 0.181 5.447 -0.088 1.00 0.00 H ATOM 132 HD1 HIS A 10 1.939 8.559 1.244 1.00 0.00 H ATOM 133 HD2 HIS A 10 1.797 6.141 -2.132 1.00 0.00 H ATOM 134 HE1 HIS A 10 3.539 9.597 -0.394 1.00 0.00 H ATOM 135 HE2 HIS A 10 3.362 8.173 -2.465 1.00 0.00 H ATOM 136 N ARG A 11 -1.232 7.107 -1.307 1.00 0.00 N ATOM 137 CA ARG A 11 -2.064 7.381 -2.473 1.00 0.00 C ATOM 138 C ARG A 11 -3.290 6.476 -2.493 1.00 0.00 C ATOM 139 O ARG A 11 -3.229 5.328 -2.055 1.00 0.00 O ATOM 140 CB ARG A 11 -1.258 7.190 -3.760 1.00 0.00 C ATOM 141 CG ARG A 11 -0.074 8.139 -3.898 1.00 0.00 C ATOM 142 CD ARG A 11 -0.517 9.574 -4.148 1.00 0.00 C ATOM 143 NE ARG A 11 -1.201 10.159 -2.996 1.00 0.00 N ATOM 144 CZ ARG A 11 -1.717 11.384 -2.992 1.00 0.00 C ATOM 145 NH1 ARG A 11 -1.636 12.147 -4.074 1.00 0.00 N ATOM 146 NH2 ARG A 11 -2.317 11.848 -1.903 1.00 0.00 N ATOM 147 H ARG A 11 -0.339 6.733 -1.443 1.00 0.00 H ATOM 148 HA ARG A 11 -2.391 8.408 -2.413 1.00 0.00 H ATOM 149 1HB ARG A 11 -0.883 6.178 -3.787 1.00 0.00 H ATOM 150 2HB ARG A 11 -1.913 7.344 -4.605 1.00 0.00 H ATOM 151 1HG ARG A 11 0.505 8.108 -2.987 1.00 0.00 H ATOM 152 2HG ARG A 11 0.539 7.812 -4.725 1.00 0.00 H ATOM 153 1HD ARG A 11 0.354 10.170 -4.374 1.00 0.00 H ATOM 154 2HD ARG A 11 -1.188 9.585 -4.995 1.00 0.00 H ATOM 155 HE ARG A 11 -1.275 9.613 -2.186 1.00 0.00 H ATOM 156 1HH1 ARG A 11 -1.186 11.801 -4.898 1.00 0.00 H ATOM 157 2HH1 ARG A 11 -2.025 13.068 -4.068 1.00 0.00 H ATOM 158 1HH2 ARG A 11 -2.382 11.276 -1.086 1.00 0.00 H ATOM 159 2HH2 ARG A 11 -2.705 12.771 -1.901 1.00 0.00 H ATOM 160 N SER A 12 -4.399 7.000 -3.007 1.00 0.00 N ATOM 161 CA SER A 12 -5.639 6.238 -3.091 1.00 0.00 C ATOM 162 C SER A 12 -5.430 4.967 -3.904 1.00 0.00 C ATOM 163 O SER A 12 -6.017 3.926 -3.613 1.00 0.00 O ATOM 164 CB SER A 12 -6.746 7.085 -3.719 1.00 0.00 C ATOM 165 OG SER A 12 -7.002 8.245 -2.945 1.00 0.00 O ATOM 166 H SER A 12 -4.380 7.917 -3.347 1.00 0.00 H ATOM 167 HA SER A 12 -5.929 5.966 -2.087 1.00 0.00 H ATOM 168 1HB SER A 12 -6.445 7.390 -4.712 1.00 0.00 H ATOM 169 2HB SER A 12 -7.652 6.501 -3.781 1.00 0.00 H ATOM 170 HG SER A 12 -7.448 7.996 -2.133 1.00 0.00 H ATOM 171 N LYS A 13 -4.587 5.068 -4.925 1.00 0.00 N ATOM 172 CA LYS A 13 -4.290 3.931 -5.790 1.00 0.00 C ATOM 173 C LYS A 13 -3.741 2.758 -4.983 1.00 0.00 C ATOM 174 O LYS A 13 -2.891 2.935 -4.109 1.00 0.00 O ATOM 175 CB LYS A 13 -3.288 4.338 -6.872 1.00 0.00 C ATOM 176 CG LYS A 13 -3.782 5.466 -7.764 1.00 0.00 C ATOM 177 CD LYS A 13 -2.745 5.869 -8.806 1.00 0.00 C ATOM 178 CE LYS A 13 -2.516 4.777 -9.844 1.00 0.00 C ATOM 179 NZ LYS A 13 -1.866 3.569 -9.263 1.00 0.00 N ATOM 180 H LYS A 13 -4.151 5.930 -5.099 1.00 0.00 H ATOM 181 HA LYS A 13 -5.211 3.627 -6.263 1.00 0.00 H ATOM 182 1HB LYS A 13 -2.372 4.657 -6.396 1.00 0.00 H ATOM 183 2HB LYS A 13 -3.080 3.480 -7.494 1.00 0.00 H ATOM 184 1HG LYS A 13 -4.678 5.143 -8.272 1.00 0.00 H ATOM 185 2HG LYS A 13 -4.009 6.325 -7.147 1.00 0.00 H ATOM 186 1HD LYS A 13 -3.087 6.760 -9.311 1.00 0.00 H ATOM 187 2HD LYS A 13 -1.811 6.077 -8.305 1.00 0.00 H ATOM 188 1HE LYS A 13 -3.470 4.493 -10.263 1.00 0.00 H ATOM 189 2HE LYS A 13 -1.886 5.173 -10.628 1.00 0.00 H ATOM 190 1HZ LYS A 13 -1.253 3.118 -9.972 1.00 0.00 H ATOM 191 2HZ LYS A 13 -2.589 2.884 -8.962 1.00 0.00 H ATOM 192 3HZ LYS A 13 -1.291 3.834 -8.439 1.00 0.00 H ATOM 193 N CYS A 14 -4.237 1.560 -5.280 1.00 0.00 N ATOM 194 CA CYS A 14 -3.805 0.351 -4.584 1.00 0.00 C ATOM 195 C CYS A 14 -2.302 0.129 -4.740 1.00 0.00 C ATOM 196 O CYS A 14 -1.732 0.384 -5.800 1.00 0.00 O ATOM 197 CB CYS A 14 -4.563 -0.868 -5.112 1.00 0.00 C ATOM 198 SG CYS A 14 -6.373 -0.789 -4.901 1.00 0.00 S ATOM 199 H CYS A 14 -4.914 1.486 -5.986 1.00 0.00 H ATOM 200 HA CYS A 14 -4.029 0.475 -3.535 1.00 0.00 H ATOM 201 1HB CYS A 14 -4.364 -0.974 -6.168 1.00 0.00 H ATOM 202 2HB CYS A 14 -4.211 -1.749 -4.596 1.00 0.00 H ATOM 203 N GLY A 15 -1.670 -0.356 -3.673 1.00 0.00 N ATOM 204 CA GLY A 15 -0.242 -0.616 -3.702 1.00 0.00 C ATOM 205 C GLY A 15 0.233 -1.306 -2.439 1.00 0.00 C ATOM 206 O GLY A 15 0.017 -0.806 -1.336 1.00 0.00 O ATOM 207 H GLY A 15 -2.181 -0.544 -2.858 1.00 0.00 H ATOM 208 1HA GLY A 15 -0.017 -1.246 -4.551 1.00 0.00 H ATOM 209 2HA GLY A 15 0.285 0.320 -3.808 1.00 0.00 H ATOM 210 N MET A 16 0.875 -2.460 -2.600 1.00 0.00 N ATOM 211 CA MET A 16 1.373 -3.227 -1.463 1.00 0.00 C ATOM 212 C MET A 16 2.264 -2.375 -0.568 1.00 0.00 C ATOM 213 O MET A 16 3.164 -1.685 -1.048 1.00 0.00 O ATOM 214 CB MET A 16 2.150 -4.454 -1.948 1.00 0.00 C ATOM 215 CG MET A 16 1.336 -5.386 -2.830 1.00 0.00 C ATOM 216 SD MET A 16 2.260 -6.850 -3.338 1.00 0.00 S ATOM 217 CE MET A 16 2.569 -7.623 -1.751 1.00 0.00 C ATOM 218 H MET A 16 1.011 -2.807 -3.507 1.00 0.00 H ATOM 219 HA MET A 16 0.521 -3.559 -0.890 1.00 0.00 H ATOM 220 1HB MET A 16 3.009 -4.120 -2.512 1.00 0.00 H ATOM 221 2HB MET A 16 2.490 -5.012 -1.089 1.00 0.00 H ATOM 222 1HG MET A 16 0.461 -5.705 -2.284 1.00 0.00 H ATOM 223 2HG MET A 16 1.030 -4.848 -3.715 1.00 0.00 H ATOM 224 1HE MET A 16 3.634 -7.674 -1.577 1.00 0.00 H ATOM 225 2HE MET A 16 2.156 -8.621 -1.751 1.00 0.00 H ATOM 226 3HE MET A 16 2.104 -7.041 -0.970 1.00 0.00 H ATOM 227 N CYS A 17 2.020 -2.439 0.741 1.00 0.00 N ATOM 228 CA CYS A 17 2.818 -1.683 1.698 1.00 0.00 C ATOM 229 C CYS A 17 3.853 -2.590 2.349 1.00 0.00 C ATOM 230 O CYS A 17 3.504 -3.558 3.029 1.00 0.00 O ATOM 231 CB CYS A 17 1.929 -1.049 2.769 1.00 0.00 C ATOM 232 SG CYS A 17 0.907 0.339 2.176 1.00 0.00 S ATOM 233 H CYS A 17 1.300 -3.021 1.069 1.00 0.00 H ATOM 234 HA CYS A 17 3.332 -0.902 1.157 1.00 0.00 H ATOM 235 1HB CYS A 17 1.263 -1.798 3.160 1.00 0.00 H ATOM 236 2HB CYS A 17 2.554 -0.678 3.569 1.00 0.00 H ATOM 237 N CYS A 18 5.123 -2.277 2.128 1.00 0.00 N ATOM 238 CA CYS A 18 6.211 -3.070 2.680 1.00 0.00 C ATOM 239 C CYS A 18 6.882 -2.354 3.843 1.00 0.00 C ATOM 240 O CYS A 18 8.106 -2.230 3.895 1.00 0.00 O ATOM 241 CB CYS A 18 7.230 -3.376 1.585 1.00 0.00 C ATOM 242 SG CYS A 18 6.504 -4.101 0.076 1.00 0.00 S ATOM 243 H CYS A 18 5.333 -1.497 1.571 1.00 0.00 H ATOM 244 HA CYS A 18 5.791 -3.992 3.044 1.00 0.00 H ATOM 245 1HB CYS A 18 7.725 -2.459 1.302 1.00 0.00 H ATOM 246 2HB CYS A 18 7.962 -4.073 1.967 1.00 0.00 H ATOM 247 N LYS A 19 6.065 -1.888 4.774 1.00 0.00 N ATOM 248 CA LYS A 19 6.560 -1.184 5.952 1.00 0.00 C ATOM 249 C LYS A 19 6.368 -2.022 7.212 1.00 0.00 C ATOM 250 O LYS A 19 5.282 -2.545 7.462 1.00 0.00 O ATOM 251 CB LYS A 19 5.853 0.168 6.104 1.00 0.00 C ATOM 252 CG LYS A 19 6.427 1.277 5.224 1.00 0.00 C ATOM 253 CD LYS A 19 6.460 0.891 3.751 1.00 0.00 C ATOM 254 CE LYS A 19 5.066 0.637 3.199 1.00 0.00 C ATOM 255 NZ LYS A 19 4.213 1.856 3.261 1.00 0.00 N ATOM 256 H LYS A 19 5.101 -2.032 4.668 1.00 0.00 H ATOM 257 HA LYS A 19 7.616 -1.011 5.811 1.00 0.00 H ATOM 258 1HB LYS A 19 4.810 0.045 5.853 1.00 0.00 H ATOM 259 2HB LYS A 19 5.927 0.484 7.135 1.00 0.00 H ATOM 260 1HG LYS A 19 5.818 2.160 5.337 1.00 0.00 H ATOM 261 2HG LYS A 19 7.434 1.492 5.552 1.00 0.00 H ATOM 262 1HD LYS A 19 6.913 1.696 3.190 1.00 0.00 H ATOM 263 2HD LYS A 19 7.050 -0.006 3.637 1.00 0.00 H ATOM 264 1HE LYS A 19 5.154 0.320 2.170 1.00 0.00 H ATOM 265 2HE LYS A 19 4.602 -0.147 3.777 1.00 0.00 H ATOM 266 1HZ LYS A 19 4.784 2.703 3.069 1.00 0.00 H ATOM 267 2HZ LYS A 19 3.786 1.947 4.205 1.00 0.00 H ATOM 268 3HZ LYS A 19 3.452 1.796 2.555 1.00 0.00 H ATOM 269 N THR A 20 7.430 -2.144 8.002 1.00 0.00 N ATOM 270 CA THR A 20 7.382 -2.916 9.238 1.00 0.00 C ATOM 271 C THR A 20 6.459 -2.259 10.259 1.00 0.00 C ATOM 272 O THR A 20 6.036 -2.954 11.207 1.00 0.00 O ATOM 273 CB THR A 20 8.783 -3.078 9.857 1.00 0.00 C ATOM 274 OG1 THR A 20 9.336 -1.792 10.160 1.00 0.00 O ATOM 275 CG2 THR A 20 9.709 -3.824 8.909 1.00 0.00 C ATOM 276 OXT THR A 20 6.167 -1.055 10.102 1.00 0.00 O ATOM 277 H THR A 20 8.267 -1.702 7.749 1.00 0.00 H ATOM 278 HA THR A 20 6.999 -3.899 9.001 1.00 0.00 H ATOM 279 HB THR A 20 8.692 -3.647 10.771 1.00 0.00 H ATOM 280 HG1 THR A 20 9.853 -1.481 9.413 1.00 0.00 H ATOM 281 1HG2 THR A 20 9.481 -4.880 8.940 1.00 0.00 H ATOM 282 2HG2 THR A 20 10.734 -3.669 9.212 1.00 0.00 H ATOM 283 3HG2 THR A 20 9.571 -3.454 7.904 1.00 0.00 H TER 284 THR A 20 ENDMDL MODEL 6 ATOM 1 N ILE A 1 4.845 -10.585 2.909 1.00 0.00 N ATOM 2 CA ILE A 1 4.330 -9.833 1.736 1.00 0.00 C ATOM 3 C ILE A 1 3.725 -8.500 2.161 1.00 0.00 C ATOM 4 O ILE A 1 3.021 -8.419 3.170 1.00 0.00 O ATOM 5 CB ILE A 1 3.268 -10.647 0.969 1.00 0.00 C ATOM 6 CG1 ILE A 1 2.087 -10.983 1.883 1.00 0.00 C ATOM 7 CG2 ILE A 1 3.888 -11.916 0.402 1.00 0.00 C ATOM 8 CD1 ILE A 1 0.967 -11.727 1.186 1.00 0.00 C ATOM 9 1H ILE A 1 4.182 -10.502 3.706 1.00 0.00 H ATOM 10 2H ILE A 1 5.768 -10.206 3.200 1.00 0.00 H ATOM 11 3H ILE A 1 4.956 -11.591 2.668 1.00 0.00 H ATOM 12 HA ILE A 1 5.159 -9.641 1.068 1.00 0.00 H ATOM 13 HB ILE A 1 2.917 -10.048 0.142 1.00 0.00 H ATOM 14 1HG1 ILE A 1 2.435 -11.599 2.698 1.00 0.00 H ATOM 15 2HG1 ILE A 1 1.678 -10.066 2.282 1.00 0.00 H ATOM 16 1HG2 ILE A 1 3.276 -12.285 -0.409 1.00 0.00 H ATOM 17 2HG2 ILE A 1 3.947 -12.665 1.177 1.00 0.00 H ATOM 18 3HG2 ILE A 1 4.880 -11.699 0.033 1.00 0.00 H ATOM 19 1HD1 ILE A 1 1.384 -12.516 0.577 1.00 0.00 H ATOM 20 2HD1 ILE A 1 0.416 -11.042 0.559 1.00 0.00 H ATOM 21 3HD1 ILE A 1 0.304 -12.153 1.923 1.00 0.00 H ATOM 22 N CYS A 2 4.004 -7.456 1.388 1.00 0.00 N ATOM 23 CA CYS A 2 3.489 -6.125 1.684 1.00 0.00 C ATOM 24 C CYS A 2 1.958 -6.130 1.665 1.00 0.00 C ATOM 25 O CYS A 2 1.329 -6.717 0.779 1.00 0.00 O ATOM 26 CB CYS A 2 4.054 -5.113 0.687 1.00 0.00 C ATOM 27 SG CYS A 2 5.876 -5.140 0.577 1.00 0.00 S ATOM 28 H CYS A 2 4.572 -7.585 0.600 1.00 0.00 H ATOM 29 HA CYS A 2 3.819 -5.860 2.676 1.00 0.00 H ATOM 30 1HB CYS A 2 3.662 -5.324 -0.295 1.00 0.00 H ATOM 31 2HB CYS A 2 3.756 -4.120 0.986 1.00 0.00 H ATOM 32 N ILE A 3 1.359 -5.492 2.663 1.00 0.00 N ATOM 33 CA ILE A 3 -0.091 -5.454 2.773 1.00 0.00 C ATOM 34 C ILE A 3 -0.724 -4.562 1.717 1.00 0.00 C ATOM 35 O ILE A 3 -0.819 -3.347 1.886 1.00 0.00 O ATOM 36 CB ILE A 3 -0.547 -5.002 4.174 1.00 0.00 C ATOM 37 CG1 ILE A 3 0.171 -3.714 4.591 1.00 0.00 C ATOM 38 CG2 ILE A 3 -0.301 -6.110 5.189 1.00 0.00 C ATOM 39 CD1 ILE A 3 -0.252 -3.191 5.947 1.00 0.00 C ATOM 40 H ILE A 3 1.902 -5.052 3.345 1.00 0.00 H ATOM 41 HA ILE A 3 -0.451 -6.462 2.622 1.00 0.00 H ATOM 42 HB ILE A 3 -1.609 -4.818 4.133 1.00 0.00 H ATOM 43 1HG1 ILE A 3 1.234 -3.897 4.623 1.00 0.00 H ATOM 44 2HG1 ILE A 3 -0.034 -2.945 3.859 1.00 0.00 H ATOM 45 1HG2 ILE A 3 -0.810 -5.873 6.111 1.00 0.00 H ATOM 46 2HG2 ILE A 3 0.760 -6.198 5.375 1.00 0.00 H ATOM 47 3HG2 ILE A 3 -0.677 -7.044 4.799 1.00 0.00 H ATOM 48 1HD1 ILE A 3 -1.234 -3.569 6.189 1.00 0.00 H ATOM 49 2HD1 ILE A 3 -0.276 -2.111 5.924 1.00 0.00 H ATOM 50 3HD1 ILE A 3 0.455 -3.519 6.695 1.00 0.00 H ATOM 51 N PHE A 4 -1.163 -5.192 0.632 1.00 0.00 N ATOM 52 CA PHE A 4 -1.813 -4.490 -0.475 1.00 0.00 C ATOM 53 C PHE A 4 -2.826 -3.480 0.066 1.00 0.00 C ATOM 54 O PHE A 4 -3.976 -3.821 0.341 1.00 0.00 O ATOM 55 CB PHE A 4 -2.506 -5.514 -1.383 1.00 0.00 C ATOM 56 CG PHE A 4 -2.879 -4.995 -2.743 1.00 0.00 C ATOM 57 CD1 PHE A 4 -4.125 -5.273 -3.284 1.00 0.00 C ATOM 58 CD2 PHE A 4 -1.982 -4.247 -3.490 1.00 0.00 C ATOM 59 CE1 PHE A 4 -4.469 -4.815 -4.541 1.00 0.00 C ATOM 60 CE2 PHE A 4 -2.322 -3.784 -4.747 1.00 0.00 C ATOM 61 CZ PHE A 4 -3.566 -4.069 -5.273 1.00 0.00 C ATOM 62 H PHE A 4 -1.050 -6.167 0.578 1.00 0.00 H ATOM 63 HA PHE A 4 -1.055 -3.966 -1.037 1.00 0.00 H ATOM 64 1HB PHE A 4 -1.845 -6.356 -1.526 1.00 0.00 H ATOM 65 2HB PHE A 4 -3.409 -5.854 -0.899 1.00 0.00 H ATOM 66 HD1 PHE A 4 -4.832 -5.854 -2.710 1.00 0.00 H ATOM 67 HD2 PHE A 4 -1.007 -4.024 -3.077 1.00 0.00 H ATOM 68 HE1 PHE A 4 -5.443 -5.039 -4.951 1.00 0.00 H ATOM 69 HE2 PHE A 4 -1.614 -3.201 -5.317 1.00 0.00 H ATOM 70 HZ PHE A 4 -3.833 -3.709 -6.257 1.00 0.00 H ATOM 71 N CYS A 5 -2.372 -2.239 0.239 1.00 0.00 N ATOM 72 CA CYS A 5 -3.212 -1.173 0.776 1.00 0.00 C ATOM 73 C CYS A 5 -3.915 -0.392 -0.328 1.00 0.00 C ATOM 74 O CYS A 5 -3.270 0.205 -1.187 1.00 0.00 O ATOM 75 CB CYS A 5 -2.370 -0.234 1.647 1.00 0.00 C ATOM 76 SG CYS A 5 -0.798 0.284 0.880 1.00 0.00 S ATOM 77 H CYS A 5 -1.442 -2.037 0.008 1.00 0.00 H ATOM 78 HA CYS A 5 -3.964 -1.635 1.397 1.00 0.00 H ATOM 79 1HB CYS A 5 -2.940 0.658 1.859 1.00 0.00 H ATOM 80 2HB CYS A 5 -2.134 -0.733 2.576 1.00 0.00 H ATOM 81 N CYS A 6 -5.243 -0.395 -0.292 1.00 0.00 N ATOM 82 CA CYS A 6 -6.037 0.315 -1.286 1.00 0.00 C ATOM 83 C CYS A 6 -6.305 1.756 -0.868 1.00 0.00 C ATOM 84 O CYS A 6 -7.448 2.145 -0.622 1.00 0.00 O ATOM 85 CB CYS A 6 -7.347 -0.424 -1.556 1.00 0.00 C ATOM 86 SG CYS A 6 -7.134 -1.992 -2.462 1.00 0.00 S ATOM 87 H CYS A 6 -5.701 -0.885 0.424 1.00 0.00 H ATOM 88 HA CYS A 6 -5.461 0.335 -2.197 1.00 0.00 H ATOM 89 1HB CYS A 6 -7.826 -0.651 -0.616 1.00 0.00 H ATOM 90 2HB CYS A 6 -7.996 0.209 -2.142 1.00 0.00 H ATOM 91 N GLY A 7 -5.239 2.545 -0.803 1.00 0.00 N ATOM 92 CA GLY A 7 -5.362 3.942 -0.430 1.00 0.00 C ATOM 93 C GLY A 7 -5.743 4.143 1.022 1.00 0.00 C ATOM 94 O GLY A 7 -6.650 4.917 1.329 1.00 0.00 O ATOM 95 H GLY A 7 -4.357 2.175 -1.022 1.00 0.00 H ATOM 96 1HA GLY A 7 -4.418 4.434 -0.611 1.00 0.00 H ATOM 97 2HA GLY A 7 -6.115 4.402 -1.053 1.00 0.00 H ATOM 98 N CYS A 8 -5.047 3.454 1.921 1.00 0.00 N ATOM 99 CA CYS A 8 -5.319 3.577 3.348 1.00 0.00 C ATOM 100 C CYS A 8 -4.983 4.959 3.833 1.00 0.00 C ATOM 101 O CYS A 8 -5.736 5.597 4.569 1.00 0.00 O ATOM 102 CB CYS A 8 -4.449 2.608 4.168 1.00 0.00 C ATOM 103 SG CYS A 8 -2.671 3.095 4.317 1.00 0.00 S ATOM 104 H CYS A 8 -4.330 2.859 1.619 1.00 0.00 H ATOM 105 HA CYS A 8 -6.362 3.368 3.527 1.00 0.00 H ATOM 106 1HB CYS A 8 -4.850 2.539 5.169 1.00 0.00 H ATOM 107 2HB CYS A 8 -4.483 1.633 3.707 1.00 0.00 H ATOM 108 N CYS A 9 -3.777 5.344 3.492 1.00 0.00 N ATOM 109 CA CYS A 9 -3.209 6.570 3.952 1.00 0.00 C ATOM 110 C CYS A 9 -2.649 7.414 2.807 1.00 0.00 C ATOM 111 O CYS A 9 -2.986 8.589 2.666 1.00 0.00 O ATOM 112 CB CYS A 9 -2.131 6.137 4.933 1.00 0.00 C ATOM 113 SG CYS A 9 -2.563 4.564 5.794 1.00 0.00 S ATOM 114 H CYS A 9 -3.217 4.733 2.970 1.00 0.00 H ATOM 115 HA CYS A 9 -3.965 7.127 4.479 1.00 0.00 H ATOM 116 1HB CYS A 9 -1.202 5.986 4.401 1.00 0.00 H ATOM 117 2HB CYS A 9 -2.000 6.901 5.683 1.00 0.00 H ATOM 118 N HIS A 10 -1.792 6.802 1.992 1.00 0.00 N ATOM 119 CA HIS A 10 -1.182 7.493 0.860 1.00 0.00 C ATOM 120 C HIS A 10 -2.194 7.701 -0.269 1.00 0.00 C ATOM 121 O HIS A 10 -3.365 7.981 -0.018 1.00 0.00 O ATOM 122 CB HIS A 10 0.028 6.704 0.353 1.00 0.00 C ATOM 123 CG HIS A 10 1.140 6.603 1.352 1.00 0.00 C ATOM 124 ND1 HIS A 10 0.984 6.034 2.599 1.00 0.00 N ATOM 125 CD2 HIS A 10 2.434 6.998 1.281 1.00 0.00 C ATOM 126 CE1 HIS A 10 2.132 6.085 3.252 1.00 0.00 C ATOM 127 NE2 HIS A 10 3.027 6.665 2.473 1.00 0.00 N ATOM 128 H HIS A 10 -1.563 5.863 2.158 1.00 0.00 H ATOM 129 HA HIS A 10 -0.849 8.459 1.207 1.00 0.00 H ATOM 130 1HB HIS A 10 -0.284 5.702 0.102 1.00 0.00 H ATOM 131 2HB HIS A 10 0.419 7.187 -0.532 1.00 0.00 H ATOM 132 HD1 HIS A 10 0.155 5.652 2.954 1.00 0.00 H ATOM 133 HD2 HIS A 10 2.909 7.486 0.442 1.00 0.00 H ATOM 134 HE1 HIS A 10 2.308 5.716 4.251 1.00 0.00 H ATOM 135 HE2 HIS A 10 3.945 6.888 2.735 1.00 0.00 H ATOM 136 N ARG A 11 -1.733 7.563 -1.512 1.00 0.00 N ATOM 137 CA ARG A 11 -2.597 7.738 -2.676 1.00 0.00 C ATOM 138 C ARG A 11 -3.747 6.738 -2.661 1.00 0.00 C ATOM 139 O ARG A 11 -3.604 5.621 -2.164 1.00 0.00 O ATOM 140 CB ARG A 11 -1.790 7.585 -3.967 1.00 0.00 C ATOM 141 CG ARG A 11 -0.683 8.615 -4.118 1.00 0.00 C ATOM 142 CD ARG A 11 0.042 8.463 -5.447 1.00 0.00 C ATOM 143 NE ARG A 11 1.082 9.473 -5.625 1.00 0.00 N ATOM 144 CZ ARG A 11 0.842 10.780 -5.701 1.00 0.00 C ATOM 145 NH1 ARG A 11 -0.402 11.238 -5.632 1.00 0.00 N ATOM 146 NH2 ARG A 11 1.848 11.631 -5.851 1.00 0.00 N ATOM 147 H ARG A 11 -0.790 7.341 -1.651 1.00 0.00 H ATOM 148 HA ARG A 11 -3.006 8.736 -2.636 1.00 0.00 H ATOM 149 1HB ARG A 11 -1.342 6.603 -3.985 1.00 0.00 H ATOM 150 2HB ARG A 11 -2.458 7.682 -4.810 1.00 0.00 H ATOM 151 1HG ARG A 11 -1.113 9.604 -4.066 1.00 0.00 H ATOM 152 2HG ARG A 11 0.028 8.486 -3.314 1.00 0.00 H ATOM 153 1HD ARG A 11 0.495 7.484 -5.485 1.00 0.00 H ATOM 154 2HD ARG A 11 -0.679 8.556 -6.247 1.00 0.00 H ATOM 155 HE ARG A 11 2.009 9.161 -5.687 1.00 0.00 H ATOM 156 1HH1 ARG A 11 -1.165 10.600 -5.523 1.00 0.00 H ATOM 157 2HH1 ARG A 11 -0.576 12.221 -5.690 1.00 0.00 H ATOM 158 1HH2 ARG A 11 2.786 11.290 -5.907 1.00 0.00 H ATOM 159 2HH2 ARG A 11 1.667 12.613 -5.907 1.00 0.00 H ATOM 160 N SER A 12 -4.886 7.150 -3.211 1.00 0.00 N ATOM 161 CA SER A 12 -6.069 6.298 -3.266 1.00 0.00 C ATOM 162 C SER A 12 -5.757 4.992 -3.984 1.00 0.00 C ATOM 163 O SER A 12 -6.327 3.947 -3.669 1.00 0.00 O ATOM 164 CB SER A 12 -7.214 7.025 -3.973 1.00 0.00 C ATOM 165 OG SER A 12 -8.365 6.202 -4.059 1.00 0.00 O ATOM 166 H SER A 12 -4.930 8.049 -3.593 1.00 0.00 H ATOM 167 HA SER A 12 -6.365 6.075 -2.252 1.00 0.00 H ATOM 168 1HB SER A 12 -7.466 7.917 -3.421 1.00 0.00 H ATOM 169 2HB SER A 12 -6.904 7.295 -4.972 1.00 0.00 H ATOM 170 HG SER A 12 -8.861 6.427 -4.850 1.00 0.00 H ATOM 171 N LYS A 13 -4.851 5.065 -4.953 1.00 0.00 N ATOM 172 CA LYS A 13 -4.457 3.889 -5.723 1.00 0.00 C ATOM 173 C LYS A 13 -3.989 2.765 -4.801 1.00 0.00 C ATOM 174 O LYS A 13 -3.164 2.981 -3.913 1.00 0.00 O ATOM 175 CB LYS A 13 -3.348 4.247 -6.716 1.00 0.00 C ATOM 176 CG LYS A 13 -2.093 4.801 -6.057 1.00 0.00 C ATOM 177 CD LYS A 13 -0.996 5.074 -7.076 1.00 0.00 C ATOM 178 CE LYS A 13 -0.540 3.798 -7.765 1.00 0.00 C ATOM 179 NZ LYS A 13 0.010 2.808 -6.798 1.00 0.00 N ATOM 180 H LYS A 13 -4.436 5.931 -5.153 1.00 0.00 H ATOM 181 HA LYS A 13 -5.323 3.549 -6.272 1.00 0.00 H ATOM 182 1HB LYS A 13 -3.077 3.360 -7.268 1.00 0.00 H ATOM 183 2HB LYS A 13 -3.724 4.988 -7.405 1.00 0.00 H ATOM 184 1HG LYS A 13 -2.341 5.725 -5.556 1.00 0.00 H ATOM 185 2HG LYS A 13 -1.731 4.084 -5.335 1.00 0.00 H ATOM 186 1HD LYS A 13 -1.374 5.758 -7.822 1.00 0.00 H ATOM 187 2HD LYS A 13 -0.153 5.521 -6.570 1.00 0.00 H ATOM 188 1HE LYS A 13 -1.385 3.357 -8.274 1.00 0.00 H ATOM 189 2HE LYS A 13 0.224 4.047 -8.487 1.00 0.00 H ATOM 190 1HZ LYS A 13 -0.670 2.037 -6.649 1.00 0.00 H ATOM 191 2HZ LYS A 13 0.201 3.268 -5.885 1.00 0.00 H ATOM 192 3HZ LYS A 13 0.898 2.407 -7.163 1.00 0.00 H ATOM 193 N CYS A 14 -4.526 1.568 -5.015 1.00 0.00 N ATOM 194 CA CYS A 14 -4.166 0.412 -4.202 1.00 0.00 C ATOM 195 C CYS A 14 -2.758 -0.063 -4.543 1.00 0.00 C ATOM 196 O CYS A 14 -2.336 -0.002 -5.699 1.00 0.00 O ATOM 197 CB CYS A 14 -5.173 -0.722 -4.409 1.00 0.00 C ATOM 198 SG CYS A 14 -5.189 -1.952 -3.064 1.00 0.00 S ATOM 199 H CYS A 14 -5.181 1.459 -5.736 1.00 0.00 H ATOM 200 HA CYS A 14 -4.185 0.715 -3.165 1.00 0.00 H ATOM 201 1HB CYS A 14 -6.166 -0.302 -4.482 1.00 0.00 H ATOM 202 2HB CYS A 14 -4.938 -1.241 -5.327 1.00 0.00 H ATOM 203 N GLY A 15 -2.033 -0.531 -3.532 1.00 0.00 N ATOM 204 CA GLY A 15 -0.679 -1.000 -3.746 1.00 0.00 C ATOM 205 C GLY A 15 -0.117 -1.647 -2.504 1.00 0.00 C ATOM 206 O GLY A 15 -0.379 -1.190 -1.398 1.00 0.00 O ATOM 207 H GLY A 15 -2.418 -0.556 -2.628 1.00 0.00 H ATOM 208 1HA GLY A 15 -0.679 -1.720 -4.551 1.00 0.00 H ATOM 209 2HA GLY A 15 -0.055 -0.163 -4.020 1.00 0.00 H ATOM 210 N MET A 16 0.647 -2.716 -2.680 1.00 0.00 N ATOM 211 CA MET A 16 1.229 -3.421 -1.550 1.00 0.00 C ATOM 212 C MET A 16 1.955 -2.451 -0.617 1.00 0.00 C ATOM 213 O MET A 16 2.830 -1.699 -1.048 1.00 0.00 O ATOM 214 CB MET A 16 2.183 -4.512 -2.043 1.00 0.00 C ATOM 215 CG MET A 16 3.263 -4.009 -2.990 1.00 0.00 C ATOM 216 SD MET A 16 2.646 -3.670 -4.652 1.00 0.00 S ATOM 217 CE MET A 16 2.034 -5.284 -5.128 1.00 0.00 C ATOM 218 H MET A 16 0.816 -3.041 -3.587 1.00 0.00 H ATOM 219 HA MET A 16 0.420 -3.884 -1.005 1.00 0.00 H ATOM 220 1HB MET A 16 2.666 -4.961 -1.190 1.00 0.00 H ATOM 221 2HB MET A 16 1.608 -5.268 -2.558 1.00 0.00 H ATOM 222 1HG MET A 16 3.674 -3.097 -2.588 1.00 0.00 H ATOM 223 2HG MET A 16 4.041 -4.755 -3.056 1.00 0.00 H ATOM 224 1HE MET A 16 2.829 -6.011 -5.042 1.00 0.00 H ATOM 225 2HE MET A 16 1.686 -5.251 -6.150 1.00 0.00 H ATOM 226 3HE MET A 16 1.218 -5.566 -4.479 1.00 0.00 H ATOM 227 N CYS A 17 1.589 -2.475 0.667 1.00 0.00 N ATOM 228 CA CYS A 17 2.213 -1.599 1.655 1.00 0.00 C ATOM 229 C CYS A 17 3.387 -2.305 2.318 1.00 0.00 C ATOM 230 O CYS A 17 3.207 -3.283 3.046 1.00 0.00 O ATOM 231 CB CYS A 17 1.193 -1.157 2.712 1.00 0.00 C ATOM 232 SG CYS A 17 0.482 0.505 2.445 1.00 0.00 S ATOM 233 H CYS A 17 0.893 -3.103 0.959 1.00 0.00 H ATOM 234 HA CYS A 17 2.582 -0.727 1.136 1.00 0.00 H ATOM 235 1HB CYS A 17 0.375 -1.861 2.725 1.00 0.00 H ATOM 236 2HB CYS A 17 1.672 -1.158 3.681 1.00 0.00 H ATOM 237 N CYS A 18 4.589 -1.813 2.052 1.00 0.00 N ATOM 238 CA CYS A 18 5.799 -2.401 2.608 1.00 0.00 C ATOM 239 C CYS A 18 6.274 -1.626 3.829 1.00 0.00 C ATOM 240 O CYS A 18 7.433 -1.218 3.911 1.00 0.00 O ATOM 241 CB CYS A 18 6.889 -2.436 1.541 1.00 0.00 C ATOM 242 SG CYS A 18 6.382 -3.259 -0.006 1.00 0.00 S ATOM 243 H CYS A 18 4.665 -1.037 1.456 1.00 0.00 H ATOM 244 HA CYS A 18 5.565 -3.408 2.912 1.00 0.00 H ATOM 245 1HB CYS A 18 7.172 -1.422 1.296 1.00 0.00 H ATOM 246 2HB CYS A 18 7.748 -2.963 1.929 1.00 0.00 H ATOM 247 N LYS A 19 5.365 -1.424 4.769 1.00 0.00 N ATOM 248 CA LYS A 19 5.675 -0.691 5.989 1.00 0.00 C ATOM 249 C LYS A 19 5.680 -1.616 7.201 1.00 0.00 C ATOM 250 O LYS A 19 4.953 -1.396 8.171 1.00 0.00 O ATOM 251 CB LYS A 19 4.685 0.462 6.192 1.00 0.00 C ATOM 252 CG LYS A 19 4.796 1.560 5.139 1.00 0.00 C ATOM 253 CD LYS A 19 4.379 1.067 3.759 1.00 0.00 C ATOM 254 CE LYS A 19 4.736 2.069 2.674 1.00 0.00 C ATOM 255 NZ LYS A 19 4.065 3.382 2.884 1.00 0.00 N ATOM 256 H LYS A 19 4.461 -1.776 4.636 1.00 0.00 H ATOM 257 HA LYS A 19 6.665 -0.283 5.874 1.00 0.00 H ATOM 258 1HB LYS A 19 3.680 0.067 6.164 1.00 0.00 H ATOM 259 2HB LYS A 19 4.861 0.905 7.161 1.00 0.00 H ATOM 260 1HG LYS A 19 4.156 2.381 5.423 1.00 0.00 H ATOM 261 2HG LYS A 19 5.820 1.899 5.095 1.00 0.00 H ATOM 262 1HD LYS A 19 4.884 0.136 3.553 1.00 0.00 H ATOM 263 2HD LYS A 19 3.311 0.909 3.754 1.00 0.00 H ATOM 264 1HE LYS A 19 5.806 2.216 2.676 1.00 0.00 H ATOM 265 2HE LYS A 19 4.432 1.666 1.719 1.00 0.00 H ATOM 266 1HZ LYS A 19 3.288 3.500 2.201 1.00 0.00 H ATOM 267 2HZ LYS A 19 4.746 4.157 2.753 1.00 0.00 H ATOM 268 3HZ LYS A 19 3.676 3.435 3.847 1.00 0.00 H ATOM 269 N THR A 20 6.509 -2.650 7.132 1.00 0.00 N ATOM 270 CA THR A 20 6.624 -3.618 8.217 1.00 0.00 C ATOM 271 C THR A 20 7.116 -2.953 9.499 1.00 0.00 C ATOM 272 O THR A 20 6.757 -3.439 10.592 1.00 0.00 O ATOM 273 CB THR A 20 7.583 -4.765 7.846 1.00 0.00 C ATOM 274 OG1 THR A 20 7.705 -5.679 8.944 1.00 0.00 O ATOM 275 CG2 THR A 20 8.957 -4.224 7.475 1.00 0.00 C ATOM 276 OXT THR A 20 7.859 -1.954 9.399 1.00 0.00 O ATOM 277 H THR A 20 7.062 -2.761 6.331 1.00 0.00 H ATOM 278 HA THR A 20 5.644 -4.038 8.395 1.00 0.00 H ATOM 279 HB THR A 20 7.178 -5.292 6.994 1.00 0.00 H ATOM 280 HG1 THR A 20 7.403 -6.549 8.671 1.00 0.00 H ATOM 281 1HG2 THR A 20 9.611 -5.045 7.220 1.00 0.00 H ATOM 282 2HG2 THR A 20 9.369 -3.682 8.313 1.00 0.00 H ATOM 283 3HG2 THR A 20 8.865 -3.561 6.628 1.00 0.00 H TER 284 THR A 20 ENDMDL MODEL 7 ATOM 1 N ILE A 1 4.754 -8.753 5.087 1.00 0.00 N ATOM 2 CA ILE A 1 3.962 -8.768 3.829 1.00 0.00 C ATOM 3 C ILE A 1 3.533 -7.358 3.432 1.00 0.00 C ATOM 4 O ILE A 1 3.096 -6.571 4.270 1.00 0.00 O ATOM 5 CB ILE A 1 2.705 -9.663 3.951 1.00 0.00 C ATOM 6 CG1 ILE A 1 1.715 -9.101 4.985 1.00 0.00 C ATOM 7 CG2 ILE A 1 3.103 -11.088 4.311 1.00 0.00 C ATOM 8 CD1 ILE A 1 2.230 -9.103 6.411 1.00 0.00 C ATOM 9 1H ILE A 1 4.547 -9.602 5.651 1.00 0.00 H ATOM 10 2H ILE A 1 4.516 -7.911 5.650 1.00 0.00 H ATOM 11 3H ILE A 1 5.771 -8.734 4.869 1.00 0.00 H ATOM 12 HA ILE A 1 4.588 -9.172 3.045 1.00 0.00 H ATOM 13 HB ILE A 1 2.223 -9.691 2.985 1.00 0.00 H ATOM 14 1HG1 ILE A 1 1.479 -8.081 4.725 1.00 0.00 H ATOM 15 2HG1 ILE A 1 0.810 -9.691 4.959 1.00 0.00 H ATOM 16 1HG2 ILE A 1 3.540 -11.101 5.299 1.00 0.00 H ATOM 17 2HG2 ILE A 1 3.825 -11.452 3.594 1.00 0.00 H ATOM 18 3HG2 ILE A 1 2.228 -11.721 4.296 1.00 0.00 H ATOM 19 1HD1 ILE A 1 1.419 -9.332 7.086 1.00 0.00 H ATOM 20 2HD1 ILE A 1 2.633 -8.130 6.649 1.00 0.00 H ATOM 21 3HD1 ILE A 1 3.005 -9.848 6.513 1.00 0.00 H ATOM 22 N CYS A 2 3.667 -7.046 2.146 1.00 0.00 N ATOM 23 CA CYS A 2 3.297 -5.731 1.638 1.00 0.00 C ATOM 24 C CYS A 2 1.785 -5.530 1.725 1.00 0.00 C ATOM 25 O CYS A 2 1.008 -6.269 1.115 1.00 0.00 O ATOM 26 CB CYS A 2 3.767 -5.578 0.190 1.00 0.00 C ATOM 27 SG CYS A 2 5.502 -6.073 -0.081 1.00 0.00 S ATOM 28 H CYS A 2 4.025 -7.713 1.526 1.00 0.00 H ATOM 29 HA CYS A 2 3.786 -4.989 2.248 1.00 0.00 H ATOM 30 1HB CYS A 2 3.148 -6.190 -0.446 1.00 0.00 H ATOM 31 2HB CYS A 2 3.668 -4.544 -0.106 1.00 0.00 H ATOM 32 N ILE A 3 1.365 -4.521 2.475 1.00 0.00 N ATOM 33 CA ILE A 3 -0.050 -4.239 2.622 1.00 0.00 C ATOM 34 C ILE A 3 -0.577 -3.472 1.424 1.00 0.00 C ATOM 35 O ILE A 3 -0.500 -2.244 1.371 1.00 0.00 O ATOM 36 CB ILE A 3 -0.351 -3.457 3.906 1.00 0.00 C ATOM 37 CG1 ILE A 3 0.710 -2.381 4.133 1.00 0.00 C ATOM 38 CG2 ILE A 3 -0.426 -4.403 5.096 1.00 0.00 C ATOM 39 CD1 ILE A 3 0.332 -1.363 5.187 1.00 0.00 C ATOM 40 H ILE A 3 2.017 -3.948 2.930 1.00 0.00 H ATOM 41 HA ILE A 3 -0.569 -5.184 2.679 1.00 0.00 H ATOM 42 HB ILE A 3 -1.313 -2.991 3.786 1.00 0.00 H ATOM 43 1HG1 ILE A 3 1.626 -2.857 4.451 1.00 0.00 H ATOM 44 2HG1 ILE A 3 0.887 -1.860 3.206 1.00 0.00 H ATOM 45 1HG2 ILE A 3 -1.424 -4.385 5.508 1.00 0.00 H ATOM 46 2HG2 ILE A 3 0.280 -4.088 5.851 1.00 0.00 H ATOM 47 3HG2 ILE A 3 -0.187 -5.406 4.776 1.00 0.00 H ATOM 48 1HD1 ILE A 3 1.056 -1.386 5.987 1.00 0.00 H ATOM 49 2HD1 ILE A 3 -0.646 -1.597 5.579 1.00 0.00 H ATOM 50 3HD1 ILE A 3 0.316 -0.378 4.745 1.00 0.00 H ATOM 51 N PHE A 4 -1.106 -4.215 0.464 1.00 0.00 N ATOM 52 CA PHE A 4 -1.652 -3.627 -0.755 1.00 0.00 C ATOM 53 C PHE A 4 -2.546 -2.434 -0.426 1.00 0.00 C ATOM 54 O PHE A 4 -3.665 -2.595 0.060 1.00 0.00 O ATOM 55 CB PHE A 4 -2.440 -4.681 -1.538 1.00 0.00 C ATOM 56 CG PHE A 4 -2.970 -4.198 -2.860 1.00 0.00 C ATOM 57 CD1 PHE A 4 -2.188 -3.413 -3.696 1.00 0.00 C ATOM 58 CD2 PHE A 4 -4.251 -4.534 -3.270 1.00 0.00 C ATOM 59 CE1 PHE A 4 -2.674 -2.975 -4.913 1.00 0.00 C ATOM 60 CE2 PHE A 4 -4.741 -4.097 -4.485 1.00 0.00 C ATOM 61 CZ PHE A 4 -3.952 -3.317 -5.308 1.00 0.00 C ATOM 62 H PHE A 4 -1.121 -5.189 0.578 1.00 0.00 H ATOM 63 HA PHE A 4 -0.825 -3.287 -1.358 1.00 0.00 H ATOM 64 1HB PHE A 4 -1.798 -5.528 -1.729 1.00 0.00 H ATOM 65 2HB PHE A 4 -3.280 -5.005 -0.940 1.00 0.00 H ATOM 66 HD1 PHE A 4 -1.189 -3.144 -3.388 1.00 0.00 H ATOM 67 HD2 PHE A 4 -4.870 -5.144 -2.627 1.00 0.00 H ATOM 68 HE1 PHE A 4 -2.055 -2.365 -5.554 1.00 0.00 H ATOM 69 HE2 PHE A 4 -5.742 -4.366 -4.793 1.00 0.00 H ATOM 70 HZ PHE A 4 -4.334 -2.975 -6.258 1.00 0.00 H ATOM 71 N CYS A 5 -2.034 -1.237 -0.695 1.00 0.00 N ATOM 72 CA CYS A 5 -2.767 -0.005 -0.432 1.00 0.00 C ATOM 73 C CYS A 5 -3.589 0.402 -1.644 1.00 0.00 C ATOM 74 O CYS A 5 -3.217 1.316 -2.380 1.00 0.00 O ATOM 75 CB CYS A 5 -1.801 1.120 -0.050 1.00 0.00 C ATOM 76 SG CYS A 5 -0.875 0.826 1.494 1.00 0.00 S ATOM 77 H CYS A 5 -1.137 -1.179 -1.085 1.00 0.00 H ATOM 78 HA CYS A 5 -3.438 -0.190 0.393 1.00 0.00 H ATOM 79 1HB CYS A 5 -1.080 1.248 -0.843 1.00 0.00 H ATOM 80 2HB CYS A 5 -2.359 2.036 0.071 1.00 0.00 H ATOM 81 N CYS A 6 -4.698 -0.292 -1.855 1.00 0.00 N ATOM 82 CA CYS A 6 -5.565 -0.006 -2.990 1.00 0.00 C ATOM 83 C CYS A 6 -6.448 1.203 -2.714 1.00 0.00 C ATOM 84 O CYS A 6 -7.676 1.117 -2.745 1.00 0.00 O ATOM 85 CB CYS A 6 -6.413 -1.228 -3.342 1.00 0.00 C ATOM 86 SG CYS A 6 -6.999 -1.264 -5.069 1.00 0.00 S ATOM 87 H CYS A 6 -4.935 -1.015 -1.237 1.00 0.00 H ATOM 88 HA CYS A 6 -4.928 0.230 -3.826 1.00 0.00 H ATOM 89 1HB CYS A 6 -5.829 -2.122 -3.176 1.00 0.00 H ATOM 90 2HB CYS A 6 -7.281 -1.251 -2.699 1.00 0.00 H ATOM 91 N GLY A 7 -5.801 2.331 -2.449 1.00 0.00 N ATOM 92 CA GLY A 7 -6.517 3.562 -2.171 1.00 0.00 C ATOM 93 C GLY A 7 -7.467 3.435 -0.998 1.00 0.00 C ATOM 94 O GLY A 7 -8.583 3.951 -1.038 1.00 0.00 O ATOM 95 H GLY A 7 -4.823 2.326 -2.448 1.00 0.00 H ATOM 96 1HA GLY A 7 -5.801 4.340 -1.955 1.00 0.00 H ATOM 97 2HA GLY A 7 -7.082 3.843 -3.047 1.00 0.00 H ATOM 98 N CYS A 8 -7.027 2.746 0.049 1.00 0.00 N ATOM 99 CA CYS A 8 -7.854 2.557 1.235 1.00 0.00 C ATOM 100 C CYS A 8 -7.870 3.793 2.089 1.00 0.00 C ATOM 101 O CYS A 8 -8.916 4.260 2.541 1.00 0.00 O ATOM 102 CB CYS A 8 -7.311 1.420 2.124 1.00 0.00 C ATOM 103 SG CYS A 8 -5.825 1.856 3.132 1.00 0.00 S ATOM 104 H CYS A 8 -6.127 2.357 0.024 1.00 0.00 H ATOM 105 HA CYS A 8 -8.857 2.318 0.922 1.00 0.00 H ATOM 106 1HB CYS A 8 -8.086 1.111 2.807 1.00 0.00 H ATOM 107 2HB CYS A 8 -7.045 0.583 1.494 1.00 0.00 H ATOM 108 N CYS A 9 -6.673 4.233 2.401 1.00 0.00 N ATOM 109 CA CYS A 9 -6.479 5.316 3.312 1.00 0.00 C ATOM 110 C CYS A 9 -5.555 6.403 2.760 1.00 0.00 C ATOM 111 O CYS A 9 -5.938 7.570 2.672 1.00 0.00 O ATOM 112 CB CYS A 9 -5.907 4.661 4.559 1.00 0.00 C ATOM 113 SG CYS A 9 -6.510 2.932 4.782 1.00 0.00 S ATOM 114 H CYS A 9 -5.890 3.749 2.068 1.00 0.00 H ATOM 115 HA CYS A 9 -7.440 5.744 3.549 1.00 0.00 H ATOM 116 1HB CYS A 9 -4.829 4.636 4.487 1.00 0.00 H ATOM 117 2HB CYS A 9 -6.199 5.229 5.429 1.00 0.00 H ATOM 118 N HIS A 10 -4.330 6.015 2.411 1.00 0.00 N ATOM 119 CA HIS A 10 -3.343 6.958 1.893 1.00 0.00 C ATOM 120 C HIS A 10 -3.644 7.335 0.436 1.00 0.00 C ATOM 121 O HIS A 10 -4.763 7.733 0.114 1.00 0.00 O ATOM 122 CB HIS A 10 -1.935 6.367 2.025 1.00 0.00 C ATOM 123 CG HIS A 10 -0.851 7.402 2.087 1.00 0.00 C ATOM 124 ND1 HIS A 10 -0.630 8.328 1.089 1.00 0.00 N ATOM 125 CD2 HIS A 10 0.077 7.653 3.042 1.00 0.00 C ATOM 126 CE1 HIS A 10 0.387 9.103 1.427 1.00 0.00 C ATOM 127 NE2 HIS A 10 0.833 8.714 2.607 1.00 0.00 N ATOM 128 H HIS A 10 -4.079 5.073 2.520 1.00 0.00 H ATOM 129 HA HIS A 10 -3.401 7.852 2.495 1.00 0.00 H ATOM 130 1HB HIS A 10 -1.883 5.778 2.929 1.00 0.00 H ATOM 131 2HB HIS A 10 -1.740 5.730 1.175 1.00 0.00 H ATOM 132 HD1 HIS A 10 -1.141 8.407 0.257 1.00 0.00 H ATOM 133 HD2 HIS A 10 0.201 7.116 3.973 1.00 0.00 H ATOM 134 HE1 HIS A 10 0.784 9.916 0.838 1.00 0.00 H ATOM 135 HE2 HIS A 10 1.511 9.183 3.135 1.00 0.00 H ATOM 136 N ARG A 11 -2.637 7.221 -0.434 1.00 0.00 N ATOM 137 CA ARG A 11 -2.792 7.563 -1.846 1.00 0.00 C ATOM 138 C ARG A 11 -3.966 6.820 -2.475 1.00 0.00 C ATOM 139 O ARG A 11 -4.230 5.663 -2.146 1.00 0.00 O ATOM 140 CB ARG A 11 -1.507 7.254 -2.627 1.00 0.00 C ATOM 141 CG ARG A 11 -1.189 5.768 -2.744 1.00 0.00 C ATOM 142 CD ARG A 11 -0.752 5.174 -1.415 1.00 0.00 C ATOM 143 NE ARG A 11 0.473 5.793 -0.918 1.00 0.00 N ATOM 144 CZ ARG A 11 1.068 5.442 0.217 1.00 0.00 C ATOM 145 NH1 ARG A 11 0.554 4.480 0.972 1.00 0.00 N ATOM 146 NH2 ARG A 11 2.181 6.056 0.600 1.00 0.00 N ATOM 147 H ARG A 11 -1.766 6.909 -0.117 1.00 0.00 H ATOM 148 HA ARG A 11 -2.986 8.624 -1.906 1.00 0.00 H ATOM 149 1HB ARG A 11 -1.603 7.656 -3.625 1.00 0.00 H ATOM 150 2HB ARG A 11 -0.677 7.740 -2.134 1.00 0.00 H ATOM 151 1HG ARG A 11 -2.070 5.248 -3.085 1.00 0.00 H ATOM 152 2HG ARG A 11 -0.392 5.639 -3.464 1.00 0.00 H ATOM 153 1HD ARG A 11 -1.540 5.325 -0.693 1.00 0.00 H ATOM 154 2HD ARG A 11 -0.583 4.115 -1.547 1.00 0.00 H ATOM 155 HE ARG A 11 0.871 6.507 -1.458 1.00 0.00 H ATOM 156 1HH1 ARG A 11 -0.286 4.016 0.688 1.00 0.00 H ATOM 157 2HH1 ARG A 11 1.007 4.218 1.825 1.00 0.00 H ATOM 158 1HH2 ARG A 11 2.570 6.782 0.035 1.00 0.00 H ATOM 159 2HH2 ARG A 11 2.627 5.793 1.456 1.00 0.00 H ATOM 160 N SER A 12 -4.663 7.495 -3.383 1.00 0.00 N ATOM 161 CA SER A 12 -5.808 6.908 -4.068 1.00 0.00 C ATOM 162 C SER A 12 -5.374 5.732 -4.936 1.00 0.00 C ATOM 163 O SER A 12 -6.051 4.705 -4.992 1.00 0.00 O ATOM 164 CB SER A 12 -6.509 7.962 -4.928 1.00 0.00 C ATOM 165 OG SER A 12 -7.621 7.407 -5.609 1.00 0.00 O ATOM 166 H SER A 12 -4.396 8.412 -3.603 1.00 0.00 H ATOM 167 HA SER A 12 -6.495 6.551 -3.317 1.00 0.00 H ATOM 168 1HB SER A 12 -6.856 8.766 -4.296 1.00 0.00 H ATOM 169 2HB SER A 12 -5.813 8.350 -5.656 1.00 0.00 H ATOM 170 HG SER A 12 -7.417 6.509 -5.880 1.00 0.00 H ATOM 171 N LYS A 13 -4.242 5.893 -5.613 1.00 0.00 N ATOM 172 CA LYS A 13 -3.714 4.846 -6.483 1.00 0.00 C ATOM 173 C LYS A 13 -3.363 3.595 -5.683 1.00 0.00 C ATOM 174 O LYS A 13 -2.705 3.671 -4.645 1.00 0.00 O ATOM 175 CB LYS A 13 -2.483 5.342 -7.248 1.00 0.00 C ATOM 176 CG LYS A 13 -2.798 6.351 -8.347 1.00 0.00 C ATOM 177 CD LYS A 13 -3.323 7.663 -7.785 1.00 0.00 C ATOM 178 CE LYS A 13 -3.655 8.649 -8.894 1.00 0.00 C ATOM 179 NZ LYS A 13 -4.159 9.943 -8.356 1.00 0.00 N ATOM 180 H LYS A 13 -3.750 6.738 -5.525 1.00 0.00 H ATOM 181 HA LYS A 13 -4.487 4.593 -7.194 1.00 0.00 H ATOM 182 1HB LYS A 13 -1.804 5.808 -6.549 1.00 0.00 H ATOM 183 2HB LYS A 13 -1.990 4.494 -7.701 1.00 0.00 H ATOM 184 1HG LYS A 13 -1.898 6.548 -8.909 1.00 0.00 H ATOM 185 2HG LYS A 13 -3.545 5.928 -9.004 1.00 0.00 H ATOM 186 1HD LYS A 13 -4.216 7.468 -7.212 1.00 0.00 H ATOM 187 2HD LYS A 13 -2.568 8.096 -7.144 1.00 0.00 H ATOM 188 1HE LYS A 13 -2.762 8.835 -9.473 1.00 0.00 H ATOM 189 2HE LYS A 13 -4.412 8.214 -9.529 1.00 0.00 H ATOM 190 1HZ LYS A 13 -5.019 10.231 -8.865 1.00 0.00 H ATOM 191 2HZ LYS A 13 -3.438 10.684 -8.469 1.00 0.00 H ATOM 192 3HZ LYS A 13 -4.384 9.846 -7.345 1.00 0.00 H ATOM 193 N CYS A 14 -3.810 2.444 -6.177 1.00 0.00 N ATOM 194 CA CYS A 14 -3.554 1.168 -5.517 1.00 0.00 C ATOM 195 C CYS A 14 -2.089 0.760 -5.651 1.00 0.00 C ATOM 196 O CYS A 14 -1.496 0.888 -6.722 1.00 0.00 O ATOM 197 CB CYS A 14 -4.466 0.087 -6.104 1.00 0.00 C ATOM 198 SG CYS A 14 -6.244 0.437 -5.894 1.00 0.00 S ATOM 199 H CYS A 14 -4.331 2.454 -7.008 1.00 0.00 H ATOM 200 HA CYS A 14 -3.786 1.287 -4.470 1.00 0.00 H ATOM 201 1HB CYS A 14 -4.270 -0.005 -7.162 1.00 0.00 H ATOM 202 2HB CYS A 14 -4.255 -0.855 -5.620 1.00 0.00 H ATOM 203 N GLY A 15 -1.509 0.265 -4.556 1.00 0.00 N ATOM 204 CA GLY A 15 -0.120 -0.153 -4.580 1.00 0.00 C ATOM 205 C GLY A 15 0.311 -0.804 -3.282 1.00 0.00 C ATOM 206 O GLY A 15 0.097 -0.252 -2.203 1.00 0.00 O ATOM 207 H GLY A 15 -2.029 0.182 -3.725 1.00 0.00 H ATOM 208 1HA GLY A 15 0.019 -0.859 -5.386 1.00 0.00 H ATOM 209 2HA GLY A 15 0.503 0.711 -4.762 1.00 0.00 H ATOM 210 N MET A 16 0.919 -1.982 -3.391 1.00 0.00 N ATOM 211 CA MET A 16 1.382 -2.722 -2.223 1.00 0.00 C ATOM 212 C MET A 16 2.315 -1.866 -1.369 1.00 0.00 C ATOM 213 O MET A 16 3.260 -1.263 -1.881 1.00 0.00 O ATOM 214 CB MET A 16 2.095 -4.000 -2.671 1.00 0.00 C ATOM 215 CG MET A 16 1.264 -4.849 -3.622 1.00 0.00 C ATOM 216 SD MET A 16 2.144 -6.305 -4.222 1.00 0.00 S ATOM 217 CE MET A 16 2.289 -7.261 -2.717 1.00 0.00 C ATOM 218 H MET A 16 1.057 -2.364 -4.282 1.00 0.00 H ATOM 219 HA MET A 16 0.518 -2.989 -1.634 1.00 0.00 H ATOM 220 1HB MET A 16 3.015 -3.732 -3.170 1.00 0.00 H ATOM 221 2HB MET A 16 2.326 -4.596 -1.800 1.00 0.00 H ATOM 222 1HG MET A 16 0.374 -5.176 -3.105 1.00 0.00 H ATOM 223 2HG MET A 16 0.982 -4.242 -4.470 1.00 0.00 H ATOM 224 1HE MET A 16 1.668 -6.821 -1.950 1.00 0.00 H ATOM 225 2HE MET A 16 3.319 -7.264 -2.390 1.00 0.00 H ATOM 226 3HE MET A 16 1.967 -8.275 -2.903 1.00 0.00 H ATOM 227 N CYS A 17 2.043 -1.817 -0.066 1.00 0.00 N ATOM 228 CA CYS A 17 2.858 -1.037 0.857 1.00 0.00 C ATOM 229 C CYS A 17 3.779 -1.943 1.660 1.00 0.00 C ATOM 230 O CYS A 17 3.494 -2.287 2.808 1.00 0.00 O ATOM 231 CB CYS A 17 1.972 -0.210 1.794 1.00 0.00 C ATOM 232 SG CYS A 17 1.065 1.142 0.972 1.00 0.00 S ATOM 233 H CYS A 17 1.280 -2.323 0.285 1.00 0.00 H ATOM 234 HA CYS A 17 3.469 -0.369 0.270 1.00 0.00 H ATOM 235 1HB CYS A 17 1.244 -0.859 2.252 1.00 0.00 H ATOM 236 2HB CYS A 17 2.589 0.230 2.564 1.00 0.00 H ATOM 237 N CYS A 18 4.883 -2.328 1.038 1.00 0.00 N ATOM 238 CA CYS A 18 5.861 -3.200 1.669 1.00 0.00 C ATOM 239 C CYS A 18 6.440 -2.564 2.926 1.00 0.00 C ATOM 240 O CYS A 18 6.786 -1.381 2.937 1.00 0.00 O ATOM 241 CB CYS A 18 6.976 -3.536 0.679 1.00 0.00 C ATOM 242 SG CYS A 18 6.393 -4.401 -0.813 1.00 0.00 S ATOM 243 H CYS A 18 5.041 -2.017 0.124 1.00 0.00 H ATOM 244 HA CYS A 18 5.356 -4.114 1.946 1.00 0.00 H ATOM 245 1HB CYS A 18 7.457 -2.621 0.365 1.00 0.00 H ATOM 246 2HB CYS A 18 7.702 -4.170 1.166 1.00 0.00 H ATOM 247 N LYS A 19 6.529 -3.361 3.985 1.00 0.00 N ATOM 248 CA LYS A 19 7.052 -2.897 5.267 1.00 0.00 C ATOM 249 C LYS A 19 8.396 -2.191 5.102 1.00 0.00 C ATOM 250 O LYS A 19 9.238 -2.605 4.305 1.00 0.00 O ATOM 251 CB LYS A 19 7.193 -4.068 6.252 1.00 0.00 C ATOM 252 CG LYS A 19 8.327 -5.045 5.944 1.00 0.00 C ATOM 253 CD LYS A 19 8.042 -5.913 4.724 1.00 0.00 C ATOM 254 CE LYS A 19 8.655 -5.334 3.458 1.00 0.00 C ATOM 255 NZ LYS A 19 10.141 -5.273 3.541 1.00 0.00 N ATOM 256 H LYS A 19 6.221 -4.286 3.902 1.00 0.00 H ATOM 257 HA LYS A 19 6.343 -2.191 5.670 1.00 0.00 H ATOM 258 1HB LYS A 19 7.360 -3.666 7.240 1.00 0.00 H ATOM 259 2HB LYS A 19 6.266 -4.622 6.258 1.00 0.00 H ATOM 260 1HG LYS A 19 9.229 -4.482 5.762 1.00 0.00 H ATOM 261 2HG LYS A 19 8.473 -5.686 6.802 1.00 0.00 H ATOM 262 1HD LYS A 19 8.456 -6.896 4.892 1.00 0.00 H ATOM 263 2HD LYS A 19 6.973 -5.993 4.594 1.00 0.00 H ATOM 264 1HE LYS A 19 8.376 -5.956 2.620 1.00 0.00 H ATOM 265 2HE LYS A 19 8.271 -4.336 3.310 1.00 0.00 H ATOM 266 1HZ LYS A 19 10.432 -4.461 4.123 1.00 0.00 H ATOM 267 2HZ LYS A 19 10.549 -5.166 2.591 1.00 0.00 H ATOM 268 3HZ LYS A 19 10.511 -6.144 3.970 1.00 0.00 H ATOM 269 N THR A 20 8.587 -1.115 5.861 1.00 0.00 N ATOM 270 CA THR A 20 9.824 -0.346 5.802 1.00 0.00 C ATOM 271 C THR A 20 11.021 -1.193 6.223 1.00 0.00 C ATOM 272 O THR A 20 12.123 -0.970 5.678 1.00 0.00 O ATOM 273 CB THR A 20 9.754 0.903 6.702 1.00 0.00 C ATOM 274 OG1 THR A 20 9.529 0.516 8.063 1.00 0.00 O ATOM 275 CG2 THR A 20 8.642 1.835 6.245 1.00 0.00 C ATOM 276 OXT THR A 20 10.846 -2.072 7.092 1.00 0.00 O ATOM 277 H THR A 20 7.878 -0.832 6.476 1.00 0.00 H ATOM 278 HA THR A 20 9.967 -0.020 4.782 1.00 0.00 H ATOM 279 HB THR A 20 10.695 1.430 6.636 1.00 0.00 H ATOM 280 HG1 THR A 20 9.203 -0.386 8.090 1.00 0.00 H ATOM 281 1HG2 THR A 20 7.717 1.283 6.168 1.00 0.00 H ATOM 282 2HG2 THR A 20 8.894 2.249 5.279 1.00 0.00 H ATOM 283 3HG2 THR A 20 8.525 2.635 6.961 1.00 0.00 H TER 284 THR A 20 ENDMDL MODEL 8 ATOM 1 N ILE A 1 3.862 -10.811 3.401 1.00 0.00 N ATOM 2 CA ILE A 1 3.560 -10.070 2.149 1.00 0.00 C ATOM 3 C ILE A 1 3.141 -8.632 2.441 1.00 0.00 C ATOM 4 O ILE A 1 2.492 -8.352 3.450 1.00 0.00 O ATOM 5 CB ILE A 1 2.465 -10.780 1.320 1.00 0.00 C ATOM 6 CG1 ILE A 1 1.236 -11.116 2.178 1.00 0.00 C ATOM 7 CG2 ILE A 1 3.025 -12.043 0.684 1.00 0.00 C ATOM 8 CD1 ILE A 1 0.327 -9.935 2.449 1.00 0.00 C ATOM 9 1H ILE A 1 2.988 -10.972 3.941 1.00 0.00 H ATOM 10 2H ILE A 1 4.524 -10.265 3.989 1.00 0.00 H ATOM 11 3H ILE A 1 4.293 -11.730 3.176 1.00 0.00 H ATOM 12 HA ILE A 1 4.461 -10.042 1.554 1.00 0.00 H ATOM 13 HB ILE A 1 2.166 -10.114 0.525 1.00 0.00 H ATOM 14 1HG1 ILE A 1 0.652 -11.870 1.674 1.00 0.00 H ATOM 15 2HG1 ILE A 1 1.567 -11.505 3.130 1.00 0.00 H ATOM 16 1HG2 ILE A 1 2.308 -12.442 -0.017 1.00 0.00 H ATOM 17 2HG2 ILE A 1 3.224 -12.776 1.452 1.00 0.00 H ATOM 18 3HG2 ILE A 1 3.943 -11.808 0.165 1.00 0.00 H ATOM 19 1HD1 ILE A 1 -0.633 -10.106 1.984 1.00 0.00 H ATOM 20 2HD1 ILE A 1 0.770 -9.040 2.041 1.00 0.00 H ATOM 21 3HD1 ILE A 1 0.196 -9.819 3.515 1.00 0.00 H ATOM 22 N CYS A 2 3.528 -7.722 1.554 1.00 0.00 N ATOM 23 CA CYS A 2 3.201 -6.309 1.709 1.00 0.00 C ATOM 24 C CYS A 2 1.686 -6.112 1.705 1.00 0.00 C ATOM 25 O CYS A 2 0.971 -6.712 0.899 1.00 0.00 O ATOM 26 CB CYS A 2 3.861 -5.495 0.594 1.00 0.00 C ATOM 27 SG CYS A 2 5.650 -5.812 0.418 1.00 0.00 S ATOM 28 H CYS A 2 4.050 -8.009 0.775 1.00 0.00 H ATOM 29 HA CYS A 2 3.591 -5.982 2.660 1.00 0.00 H ATOM 30 1HB CYS A 2 3.390 -5.734 -0.346 1.00 0.00 H ATOM 31 2HB CYS A 2 3.732 -4.443 0.801 1.00 0.00 H ATOM 32 N ILE A 3 1.193 -5.278 2.614 1.00 0.00 N ATOM 33 CA ILE A 3 -0.236 -5.035 2.704 1.00 0.00 C ATOM 34 C ILE A 3 -0.728 -4.148 1.572 1.00 0.00 C ATOM 35 O ILE A 3 -0.666 -2.922 1.648 1.00 0.00 O ATOM 36 CB ILE A 3 -0.633 -4.422 4.053 1.00 0.00 C ATOM 37 CG1 ILE A 3 0.407 -3.398 4.501 1.00 0.00 C ATOM 38 CG2 ILE A 3 -0.799 -5.513 5.101 1.00 0.00 C ATOM 39 CD1 ILE A 3 -0.047 -2.536 5.658 1.00 0.00 C ATOM 40 H ILE A 3 1.801 -4.818 3.234 1.00 0.00 H ATOM 41 HA ILE A 3 -0.732 -5.990 2.622 1.00 0.00 H ATOM 42 HB ILE A 3 -1.583 -3.933 3.924 1.00 0.00 H ATOM 43 1HG1 ILE A 3 1.299 -3.922 4.812 1.00 0.00 H ATOM 44 2HG1 ILE A 3 0.648 -2.756 3.672 1.00 0.00 H ATOM 45 1HG2 ILE A 3 -1.415 -5.146 5.908 1.00 0.00 H ATOM 46 2HG2 ILE A 3 0.171 -5.790 5.487 1.00 0.00 H ATOM 47 3HG2 ILE A 3 -1.268 -6.375 4.653 1.00 0.00 H ATOM 48 1HD1 ILE A 3 -0.654 -1.724 5.287 1.00 0.00 H ATOM 49 2HD1 ILE A 3 0.816 -2.137 6.169 1.00 0.00 H ATOM 50 3HD1 ILE A 3 -0.628 -3.133 6.347 1.00 0.00 H ATOM 51 N PHE A 4 -1.222 -4.796 0.525 1.00 0.00 N ATOM 52 CA PHE A 4 -1.745 -4.100 -0.648 1.00 0.00 C ATOM 53 C PHE A 4 -2.741 -3.020 -0.222 1.00 0.00 C ATOM 54 O PHE A 4 -3.880 -3.319 0.135 1.00 0.00 O ATOM 55 CB PHE A 4 -2.425 -5.116 -1.571 1.00 0.00 C ATOM 56 CG PHE A 4 -2.710 -4.613 -2.959 1.00 0.00 C ATOM 57 CD1 PHE A 4 -1.764 -3.879 -3.657 1.00 0.00 C ATOM 58 CD2 PHE A 4 -3.921 -4.892 -3.570 1.00 0.00 C ATOM 59 CE1 PHE A 4 -2.021 -3.435 -4.940 1.00 0.00 C ATOM 60 CE2 PHE A 4 -4.185 -4.448 -4.852 1.00 0.00 C ATOM 61 CZ PHE A 4 -3.233 -3.718 -5.536 1.00 0.00 C ATOM 62 H PHE A 4 -1.234 -5.776 0.544 1.00 0.00 H ATOM 63 HA PHE A 4 -0.919 -3.640 -1.167 1.00 0.00 H ATOM 64 1HB PHE A 4 -1.791 -5.985 -1.663 1.00 0.00 H ATOM 65 2HB PHE A 4 -3.365 -5.414 -1.128 1.00 0.00 H ATOM 66 HD1 PHE A 4 -0.815 -3.656 -3.190 1.00 0.00 H ATOM 67 HD2 PHE A 4 -4.666 -5.463 -3.035 1.00 0.00 H ATOM 68 HE1 PHE A 4 -1.276 -2.864 -5.473 1.00 0.00 H ATOM 69 HE2 PHE A 4 -5.134 -4.671 -5.318 1.00 0.00 H ATOM 70 HZ PHE A 4 -3.436 -3.372 -6.538 1.00 0.00 H ATOM 71 N CYS A 5 -2.291 -1.767 -0.241 1.00 0.00 N ATOM 72 CA CYS A 5 -3.128 -0.641 0.167 1.00 0.00 C ATOM 73 C CYS A 5 -3.916 -0.049 -0.997 1.00 0.00 C ATOM 74 O CYS A 5 -3.371 0.704 -1.806 1.00 0.00 O ATOM 75 CB CYS A 5 -2.263 0.456 0.791 1.00 0.00 C ATOM 76 SG CYS A 5 -1.392 -0.037 2.312 1.00 0.00 S ATOM 77 H CYS A 5 -1.368 -1.597 -0.519 1.00 0.00 H ATOM 78 HA CYS A 5 -3.824 -0.999 0.910 1.00 0.00 H ATOM 79 1HB CYS A 5 -1.518 0.763 0.074 1.00 0.00 H ATOM 80 2HB CYS A 5 -2.892 1.302 1.031 1.00 0.00 H ATOM 81 N CYS A 6 -5.206 -0.360 -1.058 1.00 0.00 N ATOM 82 CA CYS A 6 -6.069 0.178 -2.101 1.00 0.00 C ATOM 83 C CYS A 6 -6.719 1.477 -1.646 1.00 0.00 C ATOM 84 O CYS A 6 -7.945 1.598 -1.610 1.00 0.00 O ATOM 85 CB CYS A 6 -7.130 -0.837 -2.521 1.00 0.00 C ATOM 86 SG CYS A 6 -6.609 -1.926 -3.886 1.00 0.00 S ATOM 87 H CYS A 6 -5.591 -0.943 -0.370 1.00 0.00 H ATOM 88 HA CYS A 6 -5.441 0.402 -2.951 1.00 0.00 H ATOM 89 1HB CYS A 6 -7.373 -1.464 -1.676 1.00 0.00 H ATOM 90 2HB CYS A 6 -8.017 -0.309 -2.840 1.00 0.00 H ATOM 91 N GLY A 7 -5.882 2.442 -1.299 1.00 0.00 N ATOM 92 CA GLY A 7 -6.372 3.731 -0.845 1.00 0.00 C ATOM 93 C GLY A 7 -7.042 3.665 0.514 1.00 0.00 C ATOM 94 O GLY A 7 -8.164 4.141 0.682 1.00 0.00 O ATOM 95 H GLY A 7 -4.918 2.276 -1.354 1.00 0.00 H ATOM 96 1HA GLY A 7 -5.542 4.418 -0.788 1.00 0.00 H ATOM 97 2HA GLY A 7 -7.084 4.106 -1.565 1.00 0.00 H ATOM 98 N CYS A 8 -6.354 3.074 1.487 1.00 0.00 N ATOM 99 CA CYS A 8 -6.897 2.953 2.836 1.00 0.00 C ATOM 100 C CYS A 8 -7.091 4.304 3.467 1.00 0.00 C ATOM 101 O CYS A 8 -8.129 4.605 4.056 1.00 0.00 O ATOM 102 CB CYS A 8 -5.937 2.180 3.761 1.00 0.00 C ATOM 103 SG CYS A 8 -4.463 3.139 4.333 1.00 0.00 S ATOM 104 H CYS A 8 -5.464 2.714 1.295 1.00 0.00 H ATOM 105 HA CYS A 8 -7.841 2.436 2.786 1.00 0.00 H ATOM 106 1HB CYS A 8 -6.477 1.865 4.640 1.00 0.00 H ATOM 107 2HB CYS A 8 -5.576 1.307 3.238 1.00 0.00 H ATOM 108 N CYS A 9 -6.018 5.058 3.434 1.00 0.00 N ATOM 109 CA CYS A 9 -5.964 6.325 4.092 1.00 0.00 C ATOM 110 C CYS A 9 -5.473 7.444 3.174 1.00 0.00 C ATOM 111 O CYS A 9 -6.212 8.381 2.869 1.00 0.00 O ATOM 112 CB CYS A 9 -5.030 6.095 5.271 1.00 0.00 C ATOM 113 SG CYS A 9 -5.106 4.361 5.896 1.00 0.00 S ATOM 114 H CYS A 9 -5.205 4.707 3.015 1.00 0.00 H ATOM 115 HA CYS A 9 -6.947 6.564 4.462 1.00 0.00 H ATOM 116 1HB CYS A 9 -4.014 6.299 4.969 1.00 0.00 H ATOM 117 2HB CYS A 9 -5.307 6.752 6.080 1.00 0.00 H ATOM 118 N HIS A 10 -4.219 7.341 2.742 1.00 0.00 N ATOM 119 CA HIS A 10 -3.621 8.343 1.866 1.00 0.00 C ATOM 120 C HIS A 10 -3.966 8.083 0.398 1.00 0.00 C ATOM 121 O HIS A 10 -5.141 8.037 0.034 1.00 0.00 O ATOM 122 CB HIS A 10 -2.104 8.386 2.069 1.00 0.00 C ATOM 123 CG HIS A 10 -1.698 8.928 3.404 1.00 0.00 C ATOM 124 ND1 HIS A 10 -2.026 10.199 3.829 1.00 0.00 N ATOM 125 CD2 HIS A 10 -0.987 8.369 4.413 1.00 0.00 C ATOM 126 CE1 HIS A 10 -1.535 10.398 5.040 1.00 0.00 C ATOM 127 NE2 HIS A 10 -0.900 9.303 5.416 1.00 0.00 N ATOM 128 H HIS A 10 -3.679 6.573 3.022 1.00 0.00 H ATOM 129 HA HIS A 10 -4.032 9.302 2.146 1.00 0.00 H ATOM 130 1HB HIS A 10 -1.707 7.386 1.982 1.00 0.00 H ATOM 131 2HB HIS A 10 -1.663 9.011 1.307 1.00 0.00 H ATOM 132 HD1 HIS A 10 -2.542 10.858 3.319 1.00 0.00 H ATOM 133 HD2 HIS A 10 -0.566 7.373 4.426 1.00 0.00 H ATOM 134 HE1 HIS A 10 -1.636 11.302 5.622 1.00 0.00 H ATOM 135 HE2 HIS A 10 -0.389 9.203 6.245 1.00 0.00 H ATOM 136 N ARG A 11 -2.937 7.931 -0.441 1.00 0.00 N ATOM 137 CA ARG A 11 -3.132 7.692 -1.870 1.00 0.00 C ATOM 138 C ARG A 11 -4.207 6.642 -2.121 1.00 0.00 C ATOM 139 O ARG A 11 -4.138 5.531 -1.599 1.00 0.00 O ATOM 140 CB ARG A 11 -1.820 7.239 -2.510 1.00 0.00 C ATOM 141 CG ARG A 11 -0.727 8.293 -2.480 1.00 0.00 C ATOM 142 CD ARG A 11 0.574 7.756 -3.052 1.00 0.00 C ATOM 143 NE ARG A 11 0.406 7.256 -4.415 1.00 0.00 N ATOM 144 CZ ARG A 11 1.389 6.711 -5.126 1.00 0.00 C ATOM 145 NH1 ARG A 11 2.606 6.604 -4.608 1.00 0.00 N ATOM 146 NH2 ARG A 11 1.153 6.272 -6.355 1.00 0.00 N ATOM 147 H ARG A 11 -2.024 7.990 -0.093 1.00 0.00 H ATOM 148 HA ARG A 11 -3.439 8.621 -2.323 1.00 0.00 H ATOM 149 1HB ARG A 11 -1.460 6.366 -1.987 1.00 0.00 H ATOM 150 2HB ARG A 11 -2.009 6.977 -3.542 1.00 0.00 H ATOM 151 1HG ARG A 11 -1.044 9.143 -3.067 1.00 0.00 H ATOM 152 2HG ARG A 11 -0.563 8.599 -1.458 1.00 0.00 H ATOM 153 1HD ARG A 11 1.305 8.551 -3.058 1.00 0.00 H ATOM 154 2HD ARG A 11 0.923 6.950 -2.423 1.00 0.00 H ATOM 155 HE ARG A 11 -0.484 7.329 -4.818 1.00 0.00 H ATOM 156 1HH1 ARG A 11 2.787 6.934 -3.682 1.00 0.00 H ATOM 157 2HH1 ARG A 11 3.342 6.194 -5.147 1.00 0.00 H ATOM 158 1HH2 ARG A 11 0.237 6.350 -6.747 1.00 0.00 H ATOM 159 2HH2 ARG A 11 1.893 5.862 -6.889 1.00 0.00 H ATOM 160 N SER A 12 -5.195 7.008 -2.931 1.00 0.00 N ATOM 161 CA SER A 12 -6.291 6.107 -3.266 1.00 0.00 C ATOM 162 C SER A 12 -5.806 4.952 -4.135 1.00 0.00 C ATOM 163 O SER A 12 -6.302 3.830 -4.027 1.00 0.00 O ATOM 164 CB SER A 12 -7.402 6.872 -3.986 1.00 0.00 C ATOM 165 OG SER A 12 -8.471 6.009 -4.336 1.00 0.00 O ATOM 166 H SER A 12 -5.185 7.909 -3.317 1.00 0.00 H ATOM 167 HA SER A 12 -6.683 5.707 -2.344 1.00 0.00 H ATOM 168 1HB SER A 12 -7.781 7.647 -3.338 1.00 0.00 H ATOM 169 2HB SER A 12 -7.005 7.317 -4.886 1.00 0.00 H ATOM 170 HG SER A 12 -8.120 5.209 -4.734 1.00 0.00 H ATOM 171 N LYS A 13 -4.839 5.237 -5.003 1.00 0.00 N ATOM 172 CA LYS A 13 -4.289 4.225 -5.902 1.00 0.00 C ATOM 173 C LYS A 13 -3.773 3.019 -5.123 1.00 0.00 C ATOM 174 O LYS A 13 -3.030 3.164 -4.152 1.00 0.00 O ATOM 175 CB LYS A 13 -3.158 4.824 -6.739 1.00 0.00 C ATOM 176 CG LYS A 13 -3.577 6.041 -7.546 1.00 0.00 C ATOM 177 CD LYS A 13 -2.410 6.616 -8.335 1.00 0.00 C ATOM 178 CE LYS A 13 -2.826 7.846 -9.125 1.00 0.00 C ATOM 179 NZ LYS A 13 -3.909 7.541 -10.101 1.00 0.00 N ATOM 180 H LYS A 13 -4.491 6.152 -5.044 1.00 0.00 H ATOM 181 HA LYS A 13 -5.081 3.903 -6.562 1.00 0.00 H ATOM 182 1HB LYS A 13 -2.353 5.115 -6.080 1.00 0.00 H ATOM 183 2HB LYS A 13 -2.795 4.071 -7.424 1.00 0.00 H ATOM 184 1HG LYS A 13 -4.357 5.754 -8.235 1.00 0.00 H ATOM 185 2HG LYS A 13 -3.949 6.797 -6.870 1.00 0.00 H ATOM 186 1HD LYS A 13 -1.624 6.891 -7.648 1.00 0.00 H ATOM 187 2HD LYS A 13 -2.046 5.864 -9.020 1.00 0.00 H ATOM 188 1HE LYS A 13 -3.175 8.600 -8.437 1.00 0.00 H ATOM 189 2HE LYS A 13 -1.965 8.221 -9.661 1.00 0.00 H ATOM 190 1HZ LYS A 13 -3.577 7.717 -11.071 1.00 0.00 H ATOM 191 2HZ LYS A 13 -4.736 8.142 -9.915 1.00 0.00 H ATOM 192 3HZ LYS A 13 -4.193 6.544 -10.019 1.00 0.00 H ATOM 193 N CYS A 14 -4.170 1.826 -5.561 1.00 0.00 N ATOM 194 CA CYS A 14 -3.747 0.590 -4.912 1.00 0.00 C ATOM 195 C CYS A 14 -2.232 0.422 -4.994 1.00 0.00 C ATOM 196 O CYS A 14 -1.619 0.732 -6.015 1.00 0.00 O ATOM 197 CB CYS A 14 -4.432 -0.617 -5.558 1.00 0.00 C ATOM 198 SG CYS A 14 -6.248 -0.629 -5.412 1.00 0.00 S ATOM 199 H CYS A 14 -4.760 1.777 -6.342 1.00 0.00 H ATOM 200 HA CYS A 14 -4.035 0.643 -3.873 1.00 0.00 H ATOM 201 1HB CYS A 14 -4.190 -0.634 -6.610 1.00 0.00 H ATOM 202 2HB CYS A 14 -4.060 -1.519 -5.096 1.00 0.00 H ATOM 203 N GLY A 15 -1.638 -0.075 -3.914 1.00 0.00 N ATOM 204 CA GLY A 15 -0.201 -0.280 -3.886 1.00 0.00 C ATOM 205 C GLY A 15 0.252 -1.007 -2.635 1.00 0.00 C ATOM 206 O GLY A 15 -0.073 -0.598 -1.521 1.00 0.00 O ATOM 207 H GLY A 15 -2.180 -0.307 -3.130 1.00 0.00 H ATOM 208 1HA GLY A 15 0.086 -0.859 -4.750 1.00 0.00 H ATOM 209 2HA GLY A 15 0.290 0.680 -3.929 1.00 0.00 H ATOM 210 N MET A 16 1.000 -2.089 -2.825 1.00 0.00 N ATOM 211 CA MET A 16 1.499 -2.886 -1.712 1.00 0.00 C ATOM 212 C MET A 16 2.240 -2.016 -0.701 1.00 0.00 C ATOM 213 O MET A 16 3.108 -1.224 -1.069 1.00 0.00 O ATOM 214 CB MET A 16 2.433 -3.989 -2.220 1.00 0.00 C ATOM 215 CG MET A 16 1.794 -4.931 -3.229 1.00 0.00 C ATOM 216 SD MET A 16 1.577 -4.185 -4.860 1.00 0.00 S ATOM 217 CE MET A 16 3.272 -3.794 -5.287 1.00 0.00 C ATOM 218 H MET A 16 1.219 -2.362 -3.738 1.00 0.00 H ATOM 219 HA MET A 16 0.651 -3.342 -1.223 1.00 0.00 H ATOM 220 1HB MET A 16 3.292 -3.529 -2.686 1.00 0.00 H ATOM 221 2HB MET A 16 2.766 -4.576 -1.376 1.00 0.00 H ATOM 222 1HG MET A 16 2.418 -5.804 -3.332 1.00 0.00 H ATOM 223 2HG MET A 16 0.826 -5.225 -2.855 1.00 0.00 H ATOM 224 1HE MET A 16 3.285 -2.988 -6.005 1.00 0.00 H ATOM 225 2HE MET A 16 3.746 -4.665 -5.716 1.00 0.00 H ATOM 226 3HE MET A 16 3.808 -3.494 -4.399 1.00 0.00 H ATOM 227 N CYS A 17 1.902 -2.180 0.576 1.00 0.00 N ATOM 228 CA CYS A 17 2.549 -1.420 1.637 1.00 0.00 C ATOM 229 C CYS A 17 3.553 -2.293 2.375 1.00 0.00 C ATOM 230 O CYS A 17 3.217 -2.951 3.362 1.00 0.00 O ATOM 231 CB CYS A 17 1.516 -0.859 2.616 1.00 0.00 C ATOM 232 SG CYS A 17 0.528 0.525 1.963 1.00 0.00 S ATOM 233 H CYS A 17 1.212 -2.837 0.812 1.00 0.00 H ATOM 234 HA CYS A 17 3.080 -0.599 1.178 1.00 0.00 H ATOM 235 1HB CYS A 17 0.830 -1.644 2.891 1.00 0.00 H ATOM 236 2HB CYS A 17 2.027 -0.509 3.502 1.00 0.00 H ATOM 237 N CYS A 18 4.783 -2.300 1.880 1.00 0.00 N ATOM 238 CA CYS A 18 5.845 -3.092 2.479 1.00 0.00 C ATOM 239 C CYS A 18 6.372 -2.421 3.741 1.00 0.00 C ATOM 240 O CYS A 18 5.924 -1.337 4.115 1.00 0.00 O ATOM 241 CB CYS A 18 6.979 -3.295 1.476 1.00 0.00 C ATOM 242 SG CYS A 18 6.436 -4.014 -0.108 1.00 0.00 S ATOM 243 H CYS A 18 4.981 -1.759 1.088 1.00 0.00 H ATOM 244 HA CYS A 18 5.435 -4.054 2.744 1.00 0.00 H ATOM 245 1HB CYS A 18 7.440 -2.342 1.264 1.00 0.00 H ATOM 246 2HB CYS A 18 7.717 -3.961 1.905 1.00 0.00 H ATOM 247 N LYS A 19 7.319 -3.081 4.391 1.00 0.00 N ATOM 248 CA LYS A 19 7.916 -2.565 5.617 1.00 0.00 C ATOM 249 C LYS A 19 8.457 -1.150 5.412 1.00 0.00 C ATOM 250 O LYS A 19 9.199 -0.888 4.465 1.00 0.00 O ATOM 251 CB LYS A 19 9.039 -3.499 6.076 1.00 0.00 C ATOM 252 CG LYS A 19 10.184 -3.608 5.081 1.00 0.00 C ATOM 253 CD LYS A 19 11.062 -4.815 5.367 1.00 0.00 C ATOM 254 CE LYS A 19 10.316 -6.113 5.105 1.00 0.00 C ATOM 255 NZ LYS A 19 11.180 -7.307 5.324 1.00 0.00 N ATOM 256 H LYS A 19 7.624 -3.942 4.038 1.00 0.00 H ATOM 257 HA LYS A 19 7.149 -2.538 6.376 1.00 0.00 H ATOM 258 1HB LYS A 19 9.436 -3.134 7.012 1.00 0.00 H ATOM 259 2HB LYS A 19 8.629 -4.486 6.230 1.00 0.00 H ATOM 260 1HG LYS A 19 9.776 -3.701 4.086 1.00 0.00 H ATOM 261 2HG LYS A 19 10.786 -2.713 5.142 1.00 0.00 H ATOM 262 1HD LYS A 19 11.934 -4.775 4.730 1.00 0.00 H ATOM 263 2HD LYS A 19 11.369 -4.788 6.403 1.00 0.00 H ATOM 264 1HE LYS A 19 9.469 -6.166 5.771 1.00 0.00 H ATOM 265 2HE LYS A 19 9.968 -6.112 4.081 1.00 0.00 H ATOM 266 1HZ LYS A 19 10.679 -8.008 5.906 1.00 0.00 H ATOM 267 2HZ LYS A 19 12.056 -7.031 5.811 1.00 0.00 H ATOM 268 3HZ LYS A 19 11.427 -7.741 4.411 1.00 0.00 H ATOM 269 N THR A 20 8.077 -0.243 6.307 1.00 0.00 N ATOM 270 CA THR A 20 8.521 1.144 6.225 1.00 0.00 C ATOM 271 C THR A 20 10.017 1.258 6.499 1.00 0.00 C ATOM 272 O THR A 20 10.461 0.779 7.564 1.00 0.00 O ATOM 273 CB THR A 20 7.759 2.039 7.221 1.00 0.00 C ATOM 274 OG1 THR A 20 7.962 1.568 8.559 1.00 0.00 O ATOM 275 CG2 THR A 20 6.271 2.055 6.904 1.00 0.00 C ATOM 276 OXT THR A 20 10.732 1.823 5.645 1.00 0.00 O ATOM 277 H THR A 20 7.483 -0.513 7.038 1.00 0.00 H ATOM 278 HA THR A 20 8.320 1.501 5.226 1.00 0.00 H ATOM 279 HB THR A 20 8.140 3.046 7.141 1.00 0.00 H ATOM 280 HG1 THR A 20 8.196 2.307 9.126 1.00 0.00 H ATOM 281 1HG2 THR A 20 5.735 2.525 7.715 1.00 0.00 H ATOM 282 2HG2 THR A 20 5.918 1.042 6.779 1.00 0.00 H ATOM 283 3HG2 THR A 20 6.103 2.609 5.993 1.00 0.00 H TER 284 THR A 20 ENDMDL MODEL 9 ATOM 1 N ILE A 1 3.786 -10.514 3.772 1.00 0.00 N ATOM 2 CA ILE A 1 3.470 -9.858 2.477 1.00 0.00 C ATOM 3 C ILE A 1 3.035 -8.412 2.687 1.00 0.00 C ATOM 4 O ILE A 1 2.300 -8.105 3.627 1.00 0.00 O ATOM 5 CB ILE A 1 2.359 -10.611 1.707 1.00 0.00 C ATOM 6 CG1 ILE A 1 1.026 -10.570 2.468 1.00 0.00 C ATOM 7 CG2 ILE A 1 2.783 -12.049 1.441 1.00 0.00 C ATOM 8 CD1 ILE A 1 1.032 -11.325 3.782 1.00 0.00 C ATOM 9 1H ILE A 1 3.142 -10.170 4.512 1.00 0.00 H ATOM 10 2H ILE A 1 4.764 -10.299 4.052 1.00 0.00 H ATOM 11 3H ILE A 1 3.681 -11.545 3.686 1.00 0.00 H ATOM 12 HA ILE A 1 4.365 -9.864 1.871 1.00 0.00 H ATOM 13 HB ILE A 1 2.231 -10.124 0.751 1.00 0.00 H ATOM 14 1HG1 ILE A 1 0.776 -9.543 2.683 1.00 0.00 H ATOM 15 2HG1 ILE A 1 0.254 -10.998 1.845 1.00 0.00 H ATOM 16 1HG2 ILE A 1 2.190 -12.456 0.635 1.00 0.00 H ATOM 17 2HG2 ILE A 1 2.632 -12.640 2.332 1.00 0.00 H ATOM 18 3HG2 ILE A 1 3.828 -12.072 1.166 1.00 0.00 H ATOM 19 1HD1 ILE A 1 1.221 -10.637 4.593 1.00 0.00 H ATOM 20 2HD1 ILE A 1 1.805 -12.078 3.763 1.00 0.00 H ATOM 21 3HD1 ILE A 1 0.073 -11.798 3.930 1.00 0.00 H ATOM 22 N CYS A 2 3.497 -7.527 1.809 1.00 0.00 N ATOM 23 CA CYS A 2 3.157 -6.110 1.896 1.00 0.00 C ATOM 24 C CYS A 2 1.643 -5.923 1.795 1.00 0.00 C ATOM 25 O CYS A 2 0.998 -6.451 0.886 1.00 0.00 O ATOM 26 CB CYS A 2 3.874 -5.335 0.789 1.00 0.00 C ATOM 27 SG CYS A 2 5.657 -5.708 0.673 1.00 0.00 S ATOM 28 H CYS A 2 4.080 -7.834 1.083 1.00 0.00 H ATOM 29 HA CYS A 2 3.490 -5.746 2.856 1.00 0.00 H ATOM 30 1HB CYS A 2 3.423 -5.578 -0.162 1.00 0.00 H ATOM 31 2HB CYS A 2 3.768 -4.277 0.973 1.00 0.00 H ATOM 32 N ILE A 3 1.069 -5.183 2.737 1.00 0.00 N ATOM 33 CA ILE A 3 -0.370 -4.965 2.738 1.00 0.00 C ATOM 34 C ILE A 3 -0.795 -4.034 1.610 1.00 0.00 C ATOM 35 O ILE A 3 -0.734 -2.810 1.731 1.00 0.00 O ATOM 36 CB ILE A 3 -0.880 -4.431 4.093 1.00 0.00 C ATOM 37 CG1 ILE A 3 -0.115 -3.173 4.513 1.00 0.00 C ATOM 38 CG2 ILE A 3 -0.764 -5.511 5.158 1.00 0.00 C ATOM 39 CD1 ILE A 3 -0.543 -2.617 5.855 1.00 0.00 C ATOM 40 H ILE A 3 1.620 -4.784 3.444 1.00 0.00 H ATOM 41 HA ILE A 3 -0.835 -5.927 2.569 1.00 0.00 H ATOM 42 HB ILE A 3 -1.926 -4.187 3.980 1.00 0.00 H ATOM 43 1HG1 ILE A 3 0.938 -3.401 4.569 1.00 0.00 H ATOM 44 2HG1 ILE A 3 -0.271 -2.404 3.771 1.00 0.00 H ATOM 45 1HG2 ILE A 3 0.232 -5.499 5.576 1.00 0.00 H ATOM 46 2HG2 ILE A 3 -0.956 -6.478 4.715 1.00 0.00 H ATOM 47 3HG2 ILE A 3 -1.485 -5.324 5.941 1.00 0.00 H ATOM 48 1HD1 ILE A 3 -1.470 -3.081 6.160 1.00 0.00 H ATOM 49 2HD1 ILE A 3 -0.684 -1.549 5.774 1.00 0.00 H ATOM 50 3HD1 ILE A 3 0.222 -2.824 6.590 1.00 0.00 H ATOM 51 N PHE A 4 -1.225 -4.640 0.509 1.00 0.00 N ATOM 52 CA PHE A 4 -1.672 -3.895 -0.666 1.00 0.00 C ATOM 53 C PHE A 4 -2.701 -2.838 -0.260 1.00 0.00 C ATOM 54 O PHE A 4 -3.877 -3.144 -0.060 1.00 0.00 O ATOM 55 CB PHE A 4 -2.273 -4.870 -1.688 1.00 0.00 C ATOM 56 CG PHE A 4 -2.281 -4.372 -3.109 1.00 0.00 C ATOM 57 CD1 PHE A 4 -1.317 -3.482 -3.560 1.00 0.00 C ATOM 58 CD2 PHE A 4 -3.245 -4.815 -4.001 1.00 0.00 C ATOM 59 CE1 PHE A 4 -1.316 -3.044 -4.870 1.00 0.00 C ATOM 60 CE2 PHE A 4 -3.251 -4.378 -5.313 1.00 0.00 C ATOM 61 CZ PHE A 4 -2.285 -3.491 -5.747 1.00 0.00 C ATOM 62 H PHE A 4 -1.237 -5.621 0.486 1.00 0.00 H ATOM 63 HA PHE A 4 -0.815 -3.405 -1.101 1.00 0.00 H ATOM 64 1HB PHE A 4 -1.707 -5.789 -1.668 1.00 0.00 H ATOM 65 2HB PHE A 4 -3.295 -5.083 -1.407 1.00 0.00 H ATOM 66 HD1 PHE A 4 -0.562 -3.130 -2.874 1.00 0.00 H ATOM 67 HD2 PHE A 4 -4.001 -5.509 -3.662 1.00 0.00 H ATOM 68 HE1 PHE A 4 -0.560 -2.351 -5.208 1.00 0.00 H ATOM 69 HE2 PHE A 4 -4.010 -4.730 -5.997 1.00 0.00 H ATOM 70 HZ PHE A 4 -2.286 -3.149 -6.773 1.00 0.00 H ATOM 71 N CYS A 5 -2.237 -1.597 -0.118 1.00 0.00 N ATOM 72 CA CYS A 5 -3.098 -0.488 0.292 1.00 0.00 C ATOM 73 C CYS A 5 -3.870 0.100 -0.883 1.00 0.00 C ATOM 74 O CYS A 5 -3.356 0.952 -1.605 1.00 0.00 O ATOM 75 CB CYS A 5 -2.263 0.614 0.944 1.00 0.00 C ATOM 76 SG CYS A 5 -1.457 0.135 2.503 1.00 0.00 S ATOM 77 H CYS A 5 -1.288 -1.424 -0.278 1.00 0.00 H ATOM 78 HA CYS A 5 -3.802 -0.866 1.017 1.00 0.00 H ATOM 79 1HB CYS A 5 -1.486 0.916 0.260 1.00 0.00 H ATOM 80 2HB CYS A 5 -2.900 1.462 1.152 1.00 0.00 H ATOM 81 N CYS A 6 -5.111 -0.337 -1.056 1.00 0.00 N ATOM 82 CA CYS A 6 -5.951 0.171 -2.135 1.00 0.00 C ATOM 83 C CYS A 6 -6.681 1.441 -1.715 1.00 0.00 C ATOM 84 O CYS A 6 -7.910 1.475 -1.639 1.00 0.00 O ATOM 85 CB CYS A 6 -6.941 -0.895 -2.602 1.00 0.00 C ATOM 86 SG CYS A 6 -6.190 -2.196 -3.637 1.00 0.00 S ATOM 87 H CYS A 6 -5.476 -1.005 -0.440 1.00 0.00 H ATOM 88 HA CYS A 6 -5.298 0.420 -2.955 1.00 0.00 H ATOM 89 1HB CYS A 6 -7.379 -1.374 -1.739 1.00 0.00 H ATOM 90 2HB CYS A 6 -7.722 -0.423 -3.181 1.00 0.00 H ATOM 91 N GLY A 7 -5.907 2.488 -1.449 1.00 0.00 N ATOM 92 CA GLY A 7 -6.480 3.759 -1.043 1.00 0.00 C ATOM 93 C GLY A 7 -7.220 3.674 0.275 1.00 0.00 C ATOM 94 O GLY A 7 -8.345 4.160 0.394 1.00 0.00 O ATOM 95 H GLY A 7 -4.935 2.395 -1.533 1.00 0.00 H ATOM 96 1HA GLY A 7 -5.687 4.484 -0.951 1.00 0.00 H ATOM 97 2HA GLY A 7 -7.169 4.089 -1.809 1.00 0.00 H ATOM 98 N CYS A 8 -6.592 3.054 1.268 1.00 0.00 N ATOM 99 CA CYS A 8 -7.209 2.910 2.583 1.00 0.00 C ATOM 100 C CYS A 8 -7.335 4.239 3.274 1.00 0.00 C ATOM 101 O CYS A 8 -8.378 4.590 3.823 1.00 0.00 O ATOM 102 CB CYS A 8 -6.360 2.019 3.508 1.00 0.00 C ATOM 103 SG CYS A 8 -4.854 2.830 4.210 1.00 0.00 S ATOM 104 H CYS A 8 -5.697 2.685 1.115 1.00 0.00 H ATOM 105 HA CYS A 8 -8.185 2.470 2.460 1.00 0.00 H ATOM 106 1HB CYS A 8 -6.970 1.697 4.339 1.00 0.00 H ATOM 107 2HB CYS A 8 -6.034 1.151 2.955 1.00 0.00 H ATOM 108 N CYS A 9 -6.208 4.905 3.338 1.00 0.00 N ATOM 109 CA CYS A 9 -6.096 6.128 4.068 1.00 0.00 C ATOM 110 C CYS A 9 -5.463 7.252 3.249 1.00 0.00 C ATOM 111 O CYS A 9 -6.051 8.321 3.087 1.00 0.00 O ATOM 112 CB CYS A 9 -5.257 5.766 5.282 1.00 0.00 C ATOM 113 SG CYS A 9 -5.495 4.012 5.804 1.00 0.00 S ATOM 114 H CYS A 9 -5.401 4.513 2.947 1.00 0.00 H ATOM 115 HA CYS A 9 -7.077 6.426 4.394 1.00 0.00 H ATOM 116 1HB CYS A 9 -4.210 5.908 5.051 1.00 0.00 H ATOM 117 2HB CYS A 9 -5.534 6.399 6.111 1.00 0.00 H ATOM 118 N HIS A 10 -4.253 7.006 2.752 1.00 0.00 N ATOM 119 CA HIS A 10 -3.528 8.003 1.970 1.00 0.00 C ATOM 120 C HIS A 10 -4.033 8.049 0.522 1.00 0.00 C ATOM 121 O HIS A 10 -5.238 8.141 0.283 1.00 0.00 O ATOM 122 CB HIS A 10 -2.024 7.708 2.021 1.00 0.00 C ATOM 123 CG HIS A 10 -1.160 8.871 1.630 1.00 0.00 C ATOM 124 ND1 HIS A 10 0.216 8.800 1.573 1.00 0.00 N ATOM 125 CD2 HIS A 10 -1.482 10.140 1.282 1.00 0.00 C ATOM 126 CE1 HIS A 10 0.702 9.973 1.209 1.00 0.00 C ATOM 127 NE2 HIS A 10 -0.307 10.803 1.025 1.00 0.00 N ATOM 128 H HIS A 10 -3.833 6.140 2.928 1.00 0.00 H ATOM 129 HA HIS A 10 -3.707 8.966 2.425 1.00 0.00 H ATOM 130 1HB HIS A 10 -1.755 7.422 3.027 1.00 0.00 H ATOM 131 2HB HIS A 10 -1.803 6.889 1.351 1.00 0.00 H ATOM 132 HD1 HIS A 10 0.757 8.006 1.771 1.00 0.00 H ATOM 133 HD2 HIS A 10 -2.479 10.554 1.218 1.00 0.00 H ATOM 134 HE1 HIS A 10 1.747 10.211 1.079 1.00 0.00 H ATOM 135 HE2 HIS A 10 -0.223 11.767 0.867 1.00 0.00 H ATOM 136 N ARG A 11 -3.108 7.997 -0.440 1.00 0.00 N ATOM 137 CA ARG A 11 -3.455 8.045 -1.857 1.00 0.00 C ATOM 138 C ARG A 11 -4.492 6.988 -2.216 1.00 0.00 C ATOM 139 O ARG A 11 -4.424 5.852 -1.747 1.00 0.00 O ATOM 140 CB ARG A 11 -2.202 7.846 -2.712 1.00 0.00 C ATOM 141 CG ARG A 11 -1.153 8.927 -2.514 1.00 0.00 C ATOM 142 CD ARG A 11 0.111 8.630 -3.304 1.00 0.00 C ATOM 143 NE ARG A 11 -0.148 8.515 -4.739 1.00 0.00 N ATOM 144 CZ ARG A 11 -0.577 9.522 -5.497 1.00 0.00 C ATOM 145 NH1 ARG A 11 -0.774 10.722 -4.967 1.00 0.00 N ATOM 146 NH2 ARG A 11 -0.804 9.329 -6.790 1.00 0.00 N ATOM 147 H ARG A 11 -2.164 7.933 -0.190 1.00 0.00 H ATOM 148 HA ARG A 11 -3.868 9.021 -2.065 1.00 0.00 H ATOM 149 1HB ARG A 11 -1.758 6.894 -2.463 1.00 0.00 H ATOM 150 2HB ARG A 11 -2.489 7.838 -3.754 1.00 0.00 H ATOM 151 1HG ARG A 11 -1.558 9.872 -2.844 1.00 0.00 H ATOM 152 2HG ARG A 11 -0.907 8.986 -1.464 1.00 0.00 H ATOM 153 1HD ARG A 11 0.818 9.428 -3.140 1.00 0.00 H ATOM 154 2HD ARG A 11 0.531 7.699 -2.948 1.00 0.00 H ATOM 155 HE ARG A 11 -0.001 7.641 -5.156 1.00 0.00 H ATOM 156 1HH1 ARG A 11 -0.601 10.874 -3.994 1.00 0.00 H ATOM 157 2HH1 ARG A 11 -1.094 11.476 -5.542 1.00 0.00 H ATOM 158 1HH2 ARG A 11 -0.653 8.426 -7.195 1.00 0.00 H ATOM 159 2HH2 ARG A 11 -1.123 10.085 -7.360 1.00 0.00 H ATOM 160 N SER A 12 -5.447 7.372 -3.058 1.00 0.00 N ATOM 161 CA SER A 12 -6.501 6.464 -3.492 1.00 0.00 C ATOM 162 C SER A 12 -5.915 5.298 -4.280 1.00 0.00 C ATOM 163 O SER A 12 -6.391 4.167 -4.177 1.00 0.00 O ATOM 164 CB SER A 12 -7.528 7.209 -4.347 1.00 0.00 C ATOM 165 OG SER A 12 -8.553 6.337 -4.790 1.00 0.00 O ATOM 166 H SER A 12 -5.439 8.290 -3.400 1.00 0.00 H ATOM 167 HA SER A 12 -6.990 6.078 -2.611 1.00 0.00 H ATOM 168 1HB SER A 12 -7.973 8.000 -3.761 1.00 0.00 H ATOM 169 2HB SER A 12 -7.035 7.635 -5.209 1.00 0.00 H ATOM 170 HG SER A 12 -9.371 6.828 -4.889 1.00 0.00 H ATOM 171 N LYS A 13 -4.880 5.582 -5.064 1.00 0.00 N ATOM 172 CA LYS A 13 -4.226 4.554 -5.868 1.00 0.00 C ATOM 173 C LYS A 13 -3.708 3.428 -4.979 1.00 0.00 C ATOM 174 O LYS A 13 -3.048 3.677 -3.970 1.00 0.00 O ATOM 175 CB LYS A 13 -3.076 5.161 -6.676 1.00 0.00 C ATOM 176 CG LYS A 13 -3.518 6.265 -7.625 1.00 0.00 C ATOM 177 CD LYS A 13 -2.344 6.857 -8.392 1.00 0.00 C ATOM 178 CE LYS A 13 -1.682 5.827 -9.296 1.00 0.00 C ATOM 179 NZ LYS A 13 -2.627 5.290 -10.314 1.00 0.00 N ATOM 180 H LYS A 13 -4.546 6.503 -5.099 1.00 0.00 H ATOM 181 HA LYS A 13 -4.961 4.150 -6.550 1.00 0.00 H ATOM 182 1HB LYS A 13 -2.349 5.573 -5.992 1.00 0.00 H ATOM 183 2HB LYS A 13 -2.609 4.380 -7.258 1.00 0.00 H ATOM 184 1HG LYS A 13 -4.224 5.856 -8.332 1.00 0.00 H ATOM 185 2HG LYS A 13 -3.993 7.048 -7.053 1.00 0.00 H ATOM 186 1HD LYS A 13 -2.700 7.675 -9.000 1.00 0.00 H ATOM 187 2HD LYS A 13 -1.613 7.223 -7.685 1.00 0.00 H ATOM 188 1HE LYS A 13 -0.849 6.292 -9.802 1.00 0.00 H ATOM 189 2HE LYS A 13 -1.322 5.012 -8.686 1.00 0.00 H ATOM 190 1HZ LYS A 13 -3.191 6.064 -10.723 1.00 0.00 H ATOM 191 2HZ LYS A 13 -3.272 4.601 -9.876 1.00 0.00 H ATOM 192 3HZ LYS A 13 -2.101 4.818 -11.077 1.00 0.00 H ATOM 193 N CYS A 14 -4.023 2.191 -5.351 1.00 0.00 N ATOM 194 CA CYS A 14 -3.599 1.029 -4.575 1.00 0.00 C ATOM 195 C CYS A 14 -2.092 0.816 -4.676 1.00 0.00 C ATOM 196 O CYS A 14 -1.490 1.052 -5.725 1.00 0.00 O ATOM 197 CB CYS A 14 -4.339 -0.228 -5.038 1.00 0.00 C ATOM 198 SG CYS A 14 -4.255 -1.604 -3.845 1.00 0.00 S ATOM 199 H CYS A 14 -4.560 2.056 -6.159 1.00 0.00 H ATOM 200 HA CYS A 14 -3.848 1.218 -3.543 1.00 0.00 H ATOM 201 1HB CYS A 14 -5.381 0.011 -5.191 1.00 0.00 H ATOM 202 2HB CYS A 14 -3.911 -0.570 -5.968 1.00 0.00 H ATOM 203 N GLY A 15 -1.491 0.367 -3.577 1.00 0.00 N ATOM 204 CA GLY A 15 -0.060 0.124 -3.552 1.00 0.00 C ATOM 205 C GLY A 15 0.365 -0.655 -2.324 1.00 0.00 C ATOM 206 O GLY A 15 -0.025 -0.320 -1.205 1.00 0.00 O ATOM 207 H GLY A 15 -2.025 0.195 -2.773 1.00 0.00 H ATOM 208 1HA GLY A 15 0.216 -0.435 -4.435 1.00 0.00 H ATOM 209 2HA GLY A 15 0.456 1.073 -3.562 1.00 0.00 H ATOM 210 N MET A 16 1.158 -1.701 -2.536 1.00 0.00 N ATOM 211 CA MET A 16 1.632 -2.545 -1.443 1.00 0.00 C ATOM 212 C MET A 16 2.298 -1.723 -0.343 1.00 0.00 C ATOM 213 O MET A 16 3.134 -0.862 -0.617 1.00 0.00 O ATOM 214 CB MET A 16 2.619 -3.589 -1.973 1.00 0.00 C ATOM 215 CG MET A 16 2.041 -4.480 -3.061 1.00 0.00 C ATOM 216 SD MET A 16 3.212 -5.720 -3.643 1.00 0.00 S ATOM 217 CE MET A 16 4.532 -4.681 -4.266 1.00 0.00 C ATOM 218 H MET A 16 1.426 -1.915 -3.454 1.00 0.00 H ATOM 219 HA MET A 16 0.777 -3.055 -1.026 1.00 0.00 H ATOM 220 1HB MET A 16 3.483 -3.082 -2.374 1.00 0.00 H ATOM 221 2HB MET A 16 2.931 -4.219 -1.152 1.00 0.00 H ATOM 222 1HG MET A 16 1.171 -4.985 -2.669 1.00 0.00 H ATOM 223 2HG MET A 16 1.749 -3.860 -3.896 1.00 0.00 H ATOM 224 1HE MET A 16 5.459 -4.946 -3.780 1.00 0.00 H ATOM 225 2HE MET A 16 4.302 -3.646 -4.064 1.00 0.00 H ATOM 226 3HE MET A 16 4.632 -4.826 -5.332 1.00 0.00 H ATOM 227 N CYS A 17 1.932 -2.011 0.905 1.00 0.00 N ATOM 228 CA CYS A 17 2.505 -1.320 2.052 1.00 0.00 C ATOM 229 C CYS A 17 3.374 -2.273 2.854 1.00 0.00 C ATOM 230 O CYS A 17 2.925 -2.879 3.829 1.00 0.00 O ATOM 231 CB CYS A 17 1.412 -0.733 2.946 1.00 0.00 C ATOM 232 SG CYS A 17 0.486 0.650 2.211 1.00 0.00 S ATOM 233 H CYS A 17 1.271 -2.722 1.060 1.00 0.00 H ATOM 234 HA CYS A 17 3.126 -0.518 1.679 1.00 0.00 H ATOM 235 1HB CYS A 17 0.701 -1.508 3.182 1.00 0.00 H ATOM 236 2HB CYS A 17 1.861 -0.377 3.861 1.00 0.00 H ATOM 237 N CYS A 18 4.617 -2.408 2.424 1.00 0.00 N ATOM 238 CA CYS A 18 5.566 -3.291 3.078 1.00 0.00 C ATOM 239 C CYS A 18 5.891 -2.801 4.481 1.00 0.00 C ATOM 240 O CYS A 18 5.758 -1.615 4.784 1.00 0.00 O ATOM 241 CB CYS A 18 6.843 -3.397 2.246 1.00 0.00 C ATOM 242 SG CYS A 18 6.549 -3.890 0.517 1.00 0.00 S ATOM 243 H CYS A 18 4.904 -1.903 1.638 1.00 0.00 H ATOM 244 HA CYS A 18 5.114 -4.268 3.148 1.00 0.00 H ATOM 245 1HB CYS A 18 7.339 -2.437 2.235 1.00 0.00 H ATOM 246 2HB CYS A 18 7.499 -4.132 2.694 1.00 0.00 H ATOM 247 N LYS A 19 6.307 -3.740 5.320 1.00 0.00 N ATOM 248 CA LYS A 19 6.666 -3.480 6.707 1.00 0.00 C ATOM 249 C LYS A 19 7.214 -2.069 6.914 1.00 0.00 C ATOM 250 O LYS A 19 6.834 -1.381 7.863 1.00 0.00 O ATOM 251 CB LYS A 19 7.703 -4.511 7.149 1.00 0.00 C ATOM 252 CG LYS A 19 8.878 -4.606 6.192 1.00 0.00 C ATOM 253 CD LYS A 19 9.749 -5.815 6.481 1.00 0.00 C ATOM 254 CE LYS A 19 10.809 -5.990 5.406 1.00 0.00 C ATOM 255 NZ LYS A 19 11.612 -7.226 5.611 1.00 0.00 N ATOM 256 H LYS A 19 6.370 -4.655 4.995 1.00 0.00 H ATOM 257 HA LYS A 19 5.778 -3.608 7.295 1.00 0.00 H ATOM 258 1HB LYS A 19 8.076 -4.236 8.125 1.00 0.00 H ATOM 259 2HB LYS A 19 7.232 -5.481 7.209 1.00 0.00 H ATOM 260 1HG LYS A 19 8.500 -4.683 5.183 1.00 0.00 H ATOM 261 2HG LYS A 19 9.477 -3.713 6.285 1.00 0.00 H ATOM 262 1HD LYS A 19 10.235 -5.678 7.435 1.00 0.00 H ATOM 263 2HD LYS A 19 9.128 -6.699 6.511 1.00 0.00 H ATOM 264 1HE LYS A 19 10.319 -6.044 4.443 1.00 0.00 H ATOM 265 2HE LYS A 19 11.467 -5.134 5.425 1.00 0.00 H ATOM 266 1HZ LYS A 19 12.129 -7.170 6.512 1.00 0.00 H ATOM 267 2HZ LYS A 19 12.298 -7.339 4.838 1.00 0.00 H ATOM 268 3HZ LYS A 19 10.989 -8.058 5.633 1.00 0.00 H ATOM 269 N THR A 20 8.107 -1.645 6.026 1.00 0.00 N ATOM 270 CA THR A 20 8.704 -0.317 6.117 1.00 0.00 C ATOM 271 C THR A 20 7.640 0.774 6.038 1.00 0.00 C ATOM 272 O THR A 20 7.473 1.509 7.033 1.00 0.00 O ATOM 273 CB THR A 20 9.742 -0.086 5.002 1.00 0.00 C ATOM 274 OG1 THR A 20 9.126 -0.237 3.718 1.00 0.00 O ATOM 275 CG2 THR A 20 10.903 -1.061 5.131 1.00 0.00 C ATOM 276 OXT THR A 20 6.983 0.884 4.980 1.00 0.00 O ATOM 277 H THR A 20 8.369 -2.239 5.292 1.00 0.00 H ATOM 278 HA THR A 20 9.208 -0.244 7.069 1.00 0.00 H ATOM 279 HB THR A 20 10.126 0.920 5.091 1.00 0.00 H ATOM 280 HG1 THR A 20 8.552 0.514 3.548 1.00 0.00 H ATOM 281 1HG2 THR A 20 10.531 -2.024 5.449 1.00 0.00 H ATOM 282 2HG2 THR A 20 11.607 -0.688 5.860 1.00 0.00 H ATOM 283 3HG2 THR A 20 11.395 -1.164 4.176 1.00 0.00 H TER 284 THR A 20 ENDMDL MODEL 10 ATOM 1 N ILE A 1 4.255 -10.618 3.724 1.00 0.00 N ATOM 2 CA ILE A 1 3.731 -10.125 2.426 1.00 0.00 C ATOM 3 C ILE A 1 3.326 -8.657 2.514 1.00 0.00 C ATOM 4 O ILE A 1 2.806 -8.205 3.534 1.00 0.00 O ATOM 5 CB ILE A 1 2.532 -10.977 1.943 1.00 0.00 C ATOM 6 CG1 ILE A 1 1.450 -11.083 3.025 1.00 0.00 C ATOM 7 CG2 ILE A 1 3.004 -12.364 1.533 1.00 0.00 C ATOM 8 CD1 ILE A 1 0.521 -9.888 3.089 1.00 0.00 C ATOM 9 1H ILE A 1 5.209 -10.240 3.891 1.00 0.00 H ATOM 10 2H ILE A 1 4.301 -11.656 3.721 1.00 0.00 H ATOM 11 3H ILE A 1 3.632 -10.312 4.500 1.00 0.00 H ATOM 12 HA ILE A 1 4.521 -10.215 1.694 1.00 0.00 H ATOM 13 HB ILE A 1 2.112 -10.498 1.071 1.00 0.00 H ATOM 14 1HG1 ILE A 1 0.846 -11.958 2.833 1.00 0.00 H ATOM 15 2HG1 ILE A 1 1.925 -11.185 3.989 1.00 0.00 H ATOM 16 1HG2 ILE A 1 2.329 -13.106 1.930 1.00 0.00 H ATOM 17 2HG2 ILE A 1 3.998 -12.536 1.921 1.00 0.00 H ATOM 18 3HG2 ILE A 1 3.022 -12.434 0.456 1.00 0.00 H ATOM 19 1HD1 ILE A 1 -0.503 -10.230 3.129 1.00 0.00 H ATOM 20 2HD1 ILE A 1 0.662 -9.274 2.212 1.00 0.00 H ATOM 21 3HD1 ILE A 1 0.741 -9.309 3.974 1.00 0.00 H ATOM 22 N CYS A 2 3.583 -7.914 1.442 1.00 0.00 N ATOM 23 CA CYS A 2 3.254 -6.494 1.400 1.00 0.00 C ATOM 24 C CYS A 2 1.740 -6.294 1.440 1.00 0.00 C ATOM 25 O CYS A 2 1.005 -6.842 0.613 1.00 0.00 O ATOM 26 CB CYS A 2 3.844 -5.861 0.140 1.00 0.00 C ATOM 27 SG CYS A 2 5.606 -6.248 -0.126 1.00 0.00 S ATOM 28 H CYS A 2 4.009 -8.329 0.665 1.00 0.00 H ATOM 29 HA CYS A 2 3.692 -6.026 2.268 1.00 0.00 H ATOM 30 1HB CYS A 2 3.296 -6.211 -0.722 1.00 0.00 H ATOM 31 2HB CYS A 2 3.750 -4.787 0.209 1.00 0.00 H ATOM 32 N ILE A 3 1.270 -5.511 2.404 1.00 0.00 N ATOM 33 CA ILE A 3 -0.159 -5.266 2.530 1.00 0.00 C ATOM 34 C ILE A 3 -0.646 -4.270 1.487 1.00 0.00 C ATOM 35 O ILE A 3 -0.570 -3.056 1.677 1.00 0.00 O ATOM 36 CB ILE A 3 -0.544 -4.784 3.943 1.00 0.00 C ATOM 37 CG1 ILE A 3 0.271 -3.551 4.343 1.00 0.00 C ATOM 38 CG2 ILE A 3 -0.350 -5.907 4.951 1.00 0.00 C ATOM 39 CD1 ILE A 3 -0.053 -3.028 5.727 1.00 0.00 C ATOM 40 H ILE A 3 1.891 -5.094 3.036 1.00 0.00 H ATOM 41 HA ILE A 3 -0.660 -6.209 2.356 1.00 0.00 H ATOM 42 HB ILE A 3 -1.592 -4.526 3.928 1.00 0.00 H ATOM 43 1HG1 ILE A 3 1.320 -3.798 4.319 1.00 0.00 H ATOM 44 2HG1 ILE A 3 0.077 -2.758 3.636 1.00 0.00 H ATOM 45 1HG2 ILE A 3 0.668 -5.899 5.310 1.00 0.00 H ATOM 46 2HG2 ILE A 3 -0.556 -6.857 4.477 1.00 0.00 H ATOM 47 3HG2 ILE A 3 -1.026 -5.766 5.781 1.00 0.00 H ATOM 48 1HD1 ILE A 3 -0.463 -2.032 5.648 1.00 0.00 H ATOM 49 2HD1 ILE A 3 0.848 -3.002 6.321 1.00 0.00 H ATOM 50 3HD1 ILE A 3 -0.775 -3.679 6.197 1.00 0.00 H ATOM 51 N PHE A 4 -1.144 -4.807 0.380 1.00 0.00 N ATOM 52 CA PHE A 4 -1.654 -3.988 -0.716 1.00 0.00 C ATOM 53 C PHE A 4 -2.584 -2.902 -0.173 1.00 0.00 C ATOM 54 O PHE A 4 -3.711 -3.183 0.236 1.00 0.00 O ATOM 55 CB PHE A 4 -2.398 -4.877 -1.717 1.00 0.00 C ATOM 56 CG PHE A 4 -2.495 -4.302 -3.103 1.00 0.00 C ATOM 57 CD1 PHE A 4 -1.380 -3.754 -3.721 1.00 0.00 C ATOM 58 CD2 PHE A 4 -3.697 -4.322 -3.792 1.00 0.00 C ATOM 59 CE1 PHE A 4 -1.465 -3.237 -5.000 1.00 0.00 C ATOM 60 CE2 PHE A 4 -3.786 -3.805 -5.071 1.00 0.00 C ATOM 61 CZ PHE A 4 -2.669 -3.263 -5.675 1.00 0.00 C ATOM 62 H PHE A 4 -1.165 -5.785 0.300 1.00 0.00 H ATOM 63 HA PHE A 4 -0.814 -3.522 -1.209 1.00 0.00 H ATOM 64 1HB PHE A 4 -1.888 -5.826 -1.789 1.00 0.00 H ATOM 65 2HB PHE A 4 -3.402 -5.045 -1.356 1.00 0.00 H ATOM 66 HD1 PHE A 4 -0.438 -3.733 -3.194 1.00 0.00 H ATOM 67 HD2 PHE A 4 -4.571 -4.745 -3.321 1.00 0.00 H ATOM 68 HE1 PHE A 4 -0.590 -2.813 -5.470 1.00 0.00 H ATOM 69 HE2 PHE A 4 -4.729 -3.825 -5.597 1.00 0.00 H ATOM 70 HZ PHE A 4 -2.737 -2.860 -6.675 1.00 0.00 H ATOM 71 N CYS A 5 -2.089 -1.666 -0.147 1.00 0.00 N ATOM 72 CA CYS A 5 -2.856 -0.538 0.375 1.00 0.00 C ATOM 73 C CYS A 5 -3.689 0.153 -0.705 1.00 0.00 C ATOM 74 O CYS A 5 -3.196 1.030 -1.415 1.00 0.00 O ATOM 75 CB CYS A 5 -1.912 0.480 1.022 1.00 0.00 C ATOM 76 SG CYS A 5 -1.051 -0.126 2.508 1.00 0.00 S ATOM 77 H CYS A 5 -1.179 -1.513 -0.470 1.00 0.00 H ATOM 78 HA CYS A 5 -3.523 -0.918 1.133 1.00 0.00 H ATOM 79 1HB CYS A 5 -1.159 0.763 0.305 1.00 0.00 H ATOM 80 2HB CYS A 5 -2.480 1.354 1.305 1.00 0.00 H ATOM 81 N CYS A 6 -4.960 -0.228 -0.803 1.00 0.00 N ATOM 82 CA CYS A 6 -5.871 0.375 -1.772 1.00 0.00 C ATOM 83 C CYS A 6 -6.602 1.569 -1.166 1.00 0.00 C ATOM 84 O CYS A 6 -7.813 1.521 -0.949 1.00 0.00 O ATOM 85 CB CYS A 6 -6.880 -0.652 -2.287 1.00 0.00 C ATOM 86 SG CYS A 6 -6.264 -1.674 -3.663 1.00 0.00 S ATOM 87 H CYS A 6 -5.298 -0.917 -0.194 1.00 0.00 H ATOM 88 HA CYS A 6 -5.276 0.728 -2.602 1.00 0.00 H ATOM 89 1HB CYS A 6 -7.148 -1.317 -1.480 1.00 0.00 H ATOM 90 2HB CYS A 6 -7.764 -0.136 -2.630 1.00 0.00 H ATOM 91 N GLY A 7 -5.860 2.634 -0.892 1.00 0.00 N ATOM 92 CA GLY A 7 -6.457 3.823 -0.308 1.00 0.00 C ATOM 93 C GLY A 7 -6.651 3.693 1.190 1.00 0.00 C ATOM 94 O GLY A 7 -7.753 3.890 1.701 1.00 0.00 O ATOM 95 H GLY A 7 -4.899 2.612 -1.084 1.00 0.00 H ATOM 96 1HA GLY A 7 -5.817 4.668 -0.505 1.00 0.00 H ATOM 97 2HA GLY A 7 -7.417 3.995 -0.771 1.00 0.00 H ATOM 98 N CYS A 8 -5.574 3.352 1.890 1.00 0.00 N ATOM 99 CA CYS A 8 -5.620 3.182 3.338 1.00 0.00 C ATOM 100 C CYS A 8 -5.981 4.461 4.043 1.00 0.00 C ATOM 101 O CYS A 8 -6.807 4.485 4.955 1.00 0.00 O ATOM 102 CB CYS A 8 -4.245 2.769 3.891 1.00 0.00 C ATOM 103 SG CYS A 8 -3.003 4.136 3.986 1.00 0.00 S ATOM 104 H CYS A 8 -4.727 3.203 1.420 1.00 0.00 H ATOM 105 HA CYS A 8 -6.343 2.419 3.575 1.00 0.00 H ATOM 106 1HB CYS A 8 -4.373 2.377 4.888 1.00 0.00 H ATOM 107 2HB CYS A 8 -3.833 1.996 3.260 1.00 0.00 H ATOM 108 N CYS A 9 -5.245 5.489 3.694 1.00 0.00 N ATOM 109 CA CYS A 9 -5.356 6.745 4.367 1.00 0.00 C ATOM 110 C CYS A 9 -5.560 7.928 3.418 1.00 0.00 C ATOM 111 O CYS A 9 -6.611 8.570 3.438 1.00 0.00 O ATOM 112 CB CYS A 9 -4.064 6.861 5.163 1.00 0.00 C ATOM 113 SG CYS A 9 -3.430 5.219 5.717 1.00 0.00 S ATOM 114 H CYS A 9 -4.540 5.369 3.025 1.00 0.00 H ATOM 115 HA CYS A 9 -6.183 6.692 5.054 1.00 0.00 H ATOM 116 1HB CYS A 9 -3.305 7.326 4.551 1.00 0.00 H ATOM 117 2HB CYS A 9 -4.237 7.463 6.042 1.00 0.00 H ATOM 118 N HIS A 10 -4.550 8.226 2.603 1.00 0.00 N ATOM 119 CA HIS A 10 -4.633 9.349 1.672 1.00 0.00 C ATOM 120 C HIS A 10 -4.462 8.898 0.224 1.00 0.00 C ATOM 121 O HIS A 10 -5.291 9.214 -0.631 1.00 0.00 O ATOM 122 CB HIS A 10 -3.574 10.398 2.023 1.00 0.00 C ATOM 123 CG HIS A 10 -3.629 11.625 1.165 1.00 0.00 C ATOM 124 ND1 HIS A 10 -3.454 11.597 -0.203 1.00 0.00 N ATOM 125 CD2 HIS A 10 -3.840 12.924 1.489 1.00 0.00 C ATOM 126 CE1 HIS A 10 -3.552 12.826 -0.683 1.00 0.00 C ATOM 127 NE2 HIS A 10 -3.787 13.648 0.323 1.00 0.00 N ATOM 128 H HIS A 10 -3.731 7.690 2.638 1.00 0.00 H ATOM 129 HA HIS A 10 -5.611 9.793 1.782 1.00 0.00 H ATOM 130 1HB HIS A 10 -3.711 10.706 3.049 1.00 0.00 H ATOM 131 2HB HIS A 10 -2.594 9.959 1.913 1.00 0.00 H ATOM 132 HD1 HIS A 10 -3.282 10.798 -0.741 1.00 0.00 H ATOM 133 HD2 HIS A 10 -4.017 13.317 2.480 1.00 0.00 H ATOM 134 HE1 HIS A 10 -3.458 13.107 -1.721 1.00 0.00 H ATOM 135 HE2 HIS A 10 -3.975 14.605 0.237 1.00 0.00 H ATOM 136 N ARG A 11 -3.382 8.172 -0.053 1.00 0.00 N ATOM 137 CA ARG A 11 -3.113 7.698 -1.407 1.00 0.00 C ATOM 138 C ARG A 11 -4.252 6.816 -1.905 1.00 0.00 C ATOM 139 O ARG A 11 -4.464 5.716 -1.400 1.00 0.00 O ATOM 140 CB ARG A 11 -1.795 6.920 -1.448 1.00 0.00 C ATOM 141 CG ARG A 11 -1.398 6.441 -2.839 1.00 0.00 C ATOM 142 CD ARG A 11 -1.017 7.596 -3.757 1.00 0.00 C ATOM 143 NE ARG A 11 -2.158 8.451 -4.080 1.00 0.00 N ATOM 144 CZ ARG A 11 -2.073 9.534 -4.849 1.00 0.00 C ATOM 145 NH1 ARG A 11 -0.907 9.893 -5.369 1.00 0.00 N ATOM 146 NH2 ARG A 11 -3.155 10.259 -5.098 1.00 0.00 N ATOM 147 H ARG A 11 -2.751 7.957 0.664 1.00 0.00 H ATOM 148 HA ARG A 11 -3.034 8.561 -2.051 1.00 0.00 H ATOM 149 1HB ARG A 11 -1.006 7.556 -1.073 1.00 0.00 H ATOM 150 2HB ARG A 11 -1.882 6.056 -0.806 1.00 0.00 H ATOM 151 1HG ARG A 11 -0.551 5.776 -2.750 1.00 0.00 H ATOM 152 2HG ARG A 11 -2.230 5.908 -3.274 1.00 0.00 H ATOM 153 1HD ARG A 11 -0.263 8.193 -3.267 1.00 0.00 H ATOM 154 2HD ARG A 11 -0.613 7.191 -4.673 1.00 0.00 H ATOM 155 HE ARG A 11 -3.030 8.205 -3.709 1.00 0.00 H ATOM 156 1HH1 ARG A 11 -0.088 9.350 -5.183 1.00 0.00 H ATOM 157 2HH1 ARG A 11 -0.847 10.706 -5.948 1.00 0.00 H ATOM 158 1HH2 ARG A 11 -4.037 9.993 -4.708 1.00 0.00 H ATOM 159 2HH2 ARG A 11 -3.090 11.073 -5.676 1.00 0.00 H ATOM 160 N SER A 12 -4.983 7.310 -2.901 1.00 0.00 N ATOM 161 CA SER A 12 -6.104 6.570 -3.470 1.00 0.00 C ATOM 162 C SER A 12 -5.619 5.377 -4.286 1.00 0.00 C ATOM 163 O SER A 12 -6.188 4.288 -4.211 1.00 0.00 O ATOM 164 CB SER A 12 -6.955 7.493 -4.347 1.00 0.00 C ATOM 165 OG SER A 12 -6.193 8.027 -5.416 1.00 0.00 O ATOM 166 H SER A 12 -4.763 8.194 -3.260 1.00 0.00 H ATOM 167 HA SER A 12 -6.709 6.209 -2.654 1.00 0.00 H ATOM 168 1HB SER A 12 -7.783 6.935 -4.756 1.00 0.00 H ATOM 169 2HB SER A 12 -7.331 8.309 -3.748 1.00 0.00 H ATOM 170 HG SER A 12 -5.287 8.161 -5.130 1.00 0.00 H ATOM 171 N LYS A 13 -4.567 5.594 -5.067 1.00 0.00 N ATOM 172 CA LYS A 13 -4.003 4.543 -5.906 1.00 0.00 C ATOM 173 C LYS A 13 -3.507 3.373 -5.063 1.00 0.00 C ATOM 174 O LYS A 13 -2.787 3.562 -4.083 1.00 0.00 O ATOM 175 CB LYS A 13 -2.855 5.098 -6.750 1.00 0.00 C ATOM 176 CG LYS A 13 -3.281 6.202 -7.704 1.00 0.00 C ATOM 177 CD LYS A 13 -2.110 6.741 -8.517 1.00 0.00 C ATOM 178 CE LYS A 13 -1.583 5.715 -9.513 1.00 0.00 C ATOM 179 NZ LYS A 13 -0.881 4.584 -8.845 1.00 0.00 N ATOM 180 H LYS A 13 -4.163 6.486 -5.084 1.00 0.00 H ATOM 181 HA LYS A 13 -4.783 4.191 -6.564 1.00 0.00 H ATOM 182 1HB LYS A 13 -2.097 5.495 -6.089 1.00 0.00 H ATOM 183 2HB LYS A 13 -2.429 4.294 -7.331 1.00 0.00 H ATOM 184 1HG LYS A 13 -4.023 5.809 -8.381 1.00 0.00 H ATOM 185 2HG LYS A 13 -3.710 7.011 -7.130 1.00 0.00 H ATOM 186 1HD LYS A 13 -2.437 7.615 -9.059 1.00 0.00 H ATOM 187 2HD LYS A 13 -1.313 7.013 -7.841 1.00 0.00 H ATOM 188 1HE LYS A 13 -2.414 5.324 -10.080 1.00 0.00 H ATOM 189 2HE LYS A 13 -0.894 6.208 -10.185 1.00 0.00 H ATOM 190 1HZ LYS A 13 -0.283 4.078 -9.531 1.00 0.00 H ATOM 191 2HZ LYS A 13 -1.572 3.917 -8.448 1.00 0.00 H ATOM 192 3HZ LYS A 13 -0.279 4.941 -8.075 1.00 0.00 H ATOM 193 N CYS A 14 -3.894 2.163 -5.457 1.00 0.00 N ATOM 194 CA CYS A 14 -3.484 0.959 -4.743 1.00 0.00 C ATOM 195 C CYS A 14 -1.971 0.795 -4.785 1.00 0.00 C ATOM 196 O CYS A 14 -1.333 1.078 -5.800 1.00 0.00 O ATOM 197 CB CYS A 14 -4.152 -0.279 -5.345 1.00 0.00 C ATOM 198 SG CYS A 14 -5.964 -0.330 -5.161 1.00 0.00 S ATOM 199 H CYS A 14 -4.464 2.077 -6.249 1.00 0.00 H ATOM 200 HA CYS A 14 -3.794 1.062 -3.714 1.00 0.00 H ATOM 201 1HB CYS A 14 -3.931 -0.318 -6.400 1.00 0.00 H ATOM 202 2HB CYS A 14 -3.749 -1.160 -4.867 1.00 0.00 H ATOM 203 N GLY A 15 -1.404 0.328 -3.679 1.00 0.00 N ATOM 204 CA GLY A 15 0.030 0.125 -3.611 1.00 0.00 C ATOM 205 C GLY A 15 0.426 -0.736 -2.431 1.00 0.00 C ATOM 206 O GLY A 15 0.130 -0.402 -1.284 1.00 0.00 O ATOM 207 H GLY A 15 -1.965 0.114 -2.904 1.00 0.00 H ATOM 208 1HA GLY A 15 0.359 -0.353 -4.521 1.00 0.00 H ATOM 209 2HA GLY A 15 0.516 1.085 -3.522 1.00 0.00 H ATOM 210 N MET A 16 1.092 -1.850 -2.717 1.00 0.00 N ATOM 211 CA MET A 16 1.526 -2.774 -1.678 1.00 0.00 C ATOM 212 C MET A 16 2.375 -2.063 -0.627 1.00 0.00 C ATOM 213 O MET A 16 3.312 -1.338 -0.959 1.00 0.00 O ATOM 214 CB MET A 16 2.314 -3.930 -2.296 1.00 0.00 C ATOM 215 CG MET A 16 3.550 -3.486 -3.063 1.00 0.00 C ATOM 216 SD MET A 16 4.470 -4.869 -3.767 1.00 0.00 S ATOM 217 CE MET A 16 3.249 -5.562 -4.881 1.00 0.00 C ATOM 218 H MET A 16 1.291 -2.059 -3.654 1.00 0.00 H ATOM 219 HA MET A 16 0.642 -3.170 -1.199 1.00 0.00 H ATOM 220 1HB MET A 16 2.628 -4.598 -1.509 1.00 0.00 H ATOM 221 2HB MET A 16 1.669 -4.468 -2.976 1.00 0.00 H ATOM 222 1HG MET A 16 3.243 -2.832 -3.866 1.00 0.00 H ATOM 223 2HG MET A 16 4.200 -2.947 -2.389 1.00 0.00 H ATOM 224 1HE MET A 16 2.565 -6.184 -4.323 1.00 0.00 H ATOM 225 2HE MET A 16 3.746 -6.159 -5.632 1.00 0.00 H ATOM 226 3HE MET A 16 2.703 -4.763 -5.359 1.00 0.00 H ATOM 227 N CYS A 17 2.043 -2.286 0.642 1.00 0.00 N ATOM 228 CA CYS A 17 2.781 -1.676 1.739 1.00 0.00 C ATOM 229 C CYS A 17 3.690 -2.700 2.400 1.00 0.00 C ATOM 230 O CYS A 17 3.339 -3.300 3.418 1.00 0.00 O ATOM 231 CB CYS A 17 1.826 -1.070 2.770 1.00 0.00 C ATOM 232 SG CYS A 17 0.890 0.376 2.176 1.00 0.00 S ATOM 233 H CYS A 17 1.292 -2.882 0.846 1.00 0.00 H ATOM 234 HA CYS A 17 3.396 -0.892 1.324 1.00 0.00 H ATOM 235 1HB CYS A 17 1.110 -1.821 3.066 1.00 0.00 H ATOM 236 2HB CYS A 17 2.394 -0.762 3.636 1.00 0.00 H ATOM 237 N CYS A 18 4.858 -2.894 1.806 1.00 0.00 N ATOM 238 CA CYS A 18 5.831 -3.842 2.321 1.00 0.00 C ATOM 239 C CYS A 18 6.338 -3.393 3.684 1.00 0.00 C ATOM 240 O CYS A 18 6.551 -2.202 3.916 1.00 0.00 O ATOM 241 CB CYS A 18 6.998 -3.984 1.343 1.00 0.00 C ATOM 242 SG CYS A 18 6.490 -4.434 -0.348 1.00 0.00 S ATOM 243 H CYS A 18 5.070 -2.385 1.001 1.00 0.00 H ATOM 244 HA CYS A 18 5.342 -4.798 2.428 1.00 0.00 H ATOM 245 1HB CYS A 18 7.529 -3.045 1.287 1.00 0.00 H ATOM 246 2HB CYS A 18 7.669 -4.751 1.702 1.00 0.00 H ATOM 247 N LYS A 19 6.513 -4.353 4.583 1.00 0.00 N ATOM 248 CA LYS A 19 6.983 -4.071 5.937 1.00 0.00 C ATOM 249 C LYS A 19 8.156 -3.092 5.921 1.00 0.00 C ATOM 250 O LYS A 19 9.085 -3.232 5.126 1.00 0.00 O ATOM 251 CB LYS A 19 7.390 -5.368 6.652 1.00 0.00 C ATOM 252 CG LYS A 19 8.674 -6.003 6.128 1.00 0.00 C ATOM 253 CD LYS A 19 8.531 -6.488 4.693 1.00 0.00 C ATOM 254 CE LYS A 19 9.789 -7.194 4.216 1.00 0.00 C ATOM 255 NZ LYS A 19 10.993 -6.326 4.333 1.00 0.00 N ATOM 256 H LYS A 19 6.310 -5.277 4.330 1.00 0.00 H ATOM 257 HA LYS A 19 6.165 -3.618 6.478 1.00 0.00 H ATOM 258 1HB LYS A 19 7.526 -5.155 7.701 1.00 0.00 H ATOM 259 2HB LYS A 19 6.590 -6.086 6.543 1.00 0.00 H ATOM 260 1HG LYS A 19 9.466 -5.271 6.169 1.00 0.00 H ATOM 261 2HG LYS A 19 8.927 -6.843 6.758 1.00 0.00 H ATOM 262 1HD LYS A 19 7.701 -7.175 4.637 1.00 0.00 H ATOM 263 2HD LYS A 19 8.342 -5.638 4.054 1.00 0.00 H ATOM 264 1HE LYS A 19 9.936 -8.082 4.812 1.00 0.00 H ATOM 265 2HE LYS A 19 9.656 -7.473 3.180 1.00 0.00 H ATOM 266 1HZ LYS A 19 11.525 -6.568 5.193 1.00 0.00 H ATOM 267 2HZ LYS A 19 10.710 -5.327 4.384 1.00 0.00 H ATOM 268 3HZ LYS A 19 11.610 -6.457 3.506 1.00 0.00 H ATOM 269 N THR A 20 8.097 -2.097 6.802 1.00 0.00 N ATOM 270 CA THR A 20 9.145 -1.087 6.891 1.00 0.00 C ATOM 271 C THR A 20 10.478 -1.711 7.295 1.00 0.00 C ATOM 272 O THR A 20 10.530 -2.346 8.369 1.00 0.00 O ATOM 273 CB THR A 20 8.773 0.013 7.905 1.00 0.00 C ATOM 274 OG1 THR A 20 7.514 0.598 7.551 1.00 0.00 O ATOM 275 CG2 THR A 20 9.842 1.096 7.949 1.00 0.00 C ATOM 276 OXT THR A 20 11.456 -1.560 6.533 1.00 0.00 O ATOM 277 H THR A 20 7.325 -2.038 7.403 1.00 0.00 H ATOM 278 HA THR A 20 9.252 -0.630 5.918 1.00 0.00 H ATOM 279 HB THR A 20 8.694 -0.433 8.886 1.00 0.00 H ATOM 280 HG1 THR A 20 7.612 1.106 6.744 1.00 0.00 H ATOM 281 1HG2 THR A 20 9.372 2.067 7.889 1.00 0.00 H ATOM 282 2HG2 THR A 20 10.516 0.970 7.115 1.00 0.00 H ATOM 283 3HG2 THR A 20 10.394 1.020 8.874 1.00 0.00 H TER 284 THR A 20 ENDMDL MODEL 11 ATOM 1 N ILE A 1 3.266 -9.938 4.845 1.00 0.00 N ATOM 2 CA ILE A 1 2.986 -9.493 3.457 1.00 0.00 C ATOM 3 C ILE A 1 2.746 -7.989 3.397 1.00 0.00 C ATOM 4 O ILE A 1 2.213 -7.396 4.335 1.00 0.00 O ATOM 5 CB ILE A 1 1.776 -10.244 2.855 1.00 0.00 C ATOM 6 CG1 ILE A 1 0.533 -10.106 3.745 1.00 0.00 C ATOM 7 CG2 ILE A 1 2.119 -11.711 2.650 1.00 0.00 C ATOM 8 CD1 ILE A 1 -0.222 -8.807 3.556 1.00 0.00 C ATOM 9 1H ILE A 1 3.765 -9.190 5.367 1.00 0.00 H ATOM 10 2H ILE A 1 3.860 -10.792 4.834 1.00 0.00 H ATOM 11 3H ILE A 1 2.377 -10.155 5.338 1.00 0.00 H ATOM 12 HA ILE A 1 3.854 -9.720 2.852 1.00 0.00 H ATOM 13 HB ILE A 1 1.564 -9.816 1.887 1.00 0.00 H ATOM 14 1HG1 ILE A 1 -0.148 -10.915 3.527 1.00 0.00 H ATOM 15 2HG1 ILE A 1 0.834 -10.167 4.781 1.00 0.00 H ATOM 16 1HG2 ILE A 1 3.024 -11.791 2.067 1.00 0.00 H ATOM 17 2HG2 ILE A 1 1.310 -12.201 2.128 1.00 0.00 H ATOM 18 3HG2 ILE A 1 2.267 -12.184 3.610 1.00 0.00 H ATOM 19 1HD1 ILE A 1 -1.088 -8.980 2.934 1.00 0.00 H ATOM 20 2HD1 ILE A 1 0.423 -8.082 3.081 1.00 0.00 H ATOM 21 3HD1 ILE A 1 -0.538 -8.431 4.518 1.00 0.00 H ATOM 22 N CYS A 2 3.152 -7.379 2.289 1.00 0.00 N ATOM 23 CA CYS A 2 2.988 -5.942 2.101 1.00 0.00 C ATOM 24 C CYS A 2 1.511 -5.565 2.173 1.00 0.00 C ATOM 25 O CYS A 2 0.653 -6.252 1.612 1.00 0.00 O ATOM 26 CB CYS A 2 3.585 -5.520 0.759 1.00 0.00 C ATOM 27 SG CYS A 2 5.248 -6.203 0.450 1.00 0.00 S ATOM 28 H CYS A 2 3.577 -7.909 1.582 1.00 0.00 H ATOM 29 HA CYS A 2 3.516 -5.440 2.898 1.00 0.00 H ATOM 30 1HB CYS A 2 2.938 -5.853 -0.037 1.00 0.00 H ATOM 31 2HB CYS A 2 3.661 -4.443 0.729 1.00 0.00 H ATOM 32 N ILE A 3 1.211 -4.474 2.867 1.00 0.00 N ATOM 33 CA ILE A 3 -0.165 -4.034 3.004 1.00 0.00 C ATOM 34 C ILE A 3 -0.665 -3.386 1.726 1.00 0.00 C ATOM 35 O ILE A 3 -0.466 -2.194 1.497 1.00 0.00 O ATOM 36 CB ILE A 3 -0.344 -3.064 4.177 1.00 0.00 C ATOM 37 CG1 ILE A 3 0.840 -2.103 4.257 1.00 0.00 C ATOM 38 CG2 ILE A 3 -0.506 -3.834 5.479 1.00 0.00 C ATOM 39 CD1 ILE A 3 0.612 -0.929 5.186 1.00 0.00 C ATOM 40 H ILE A 3 1.926 -3.954 3.288 1.00 0.00 H ATOM 41 HA ILE A 3 -0.769 -4.906 3.202 1.00 0.00 H ATOM 42 HB ILE A 3 -1.247 -2.505 4.002 1.00 0.00 H ATOM 43 1HG1 ILE A 3 1.703 -2.644 4.617 1.00 0.00 H ATOM 44 2HG1 ILE A 3 1.051 -1.720 3.273 1.00 0.00 H ATOM 45 1HG2 ILE A 3 -0.872 -3.168 6.248 1.00 0.00 H ATOM 46 2HG2 ILE A 3 0.447 -4.241 5.779 1.00 0.00 H ATOM 47 3HG2 ILE A 3 -1.213 -4.639 5.335 1.00 0.00 H ATOM 48 1HD1 ILE A 3 1.499 -0.760 5.777 1.00 0.00 H ATOM 49 2HD1 ILE A 3 -0.222 -1.143 5.839 1.00 0.00 H ATOM 50 3HD1 ILE A 3 0.394 -0.046 4.603 1.00 0.00 H ATOM 51 N PHE A 4 -1.316 -4.191 0.900 1.00 0.00 N ATOM 52 CA PHE A 4 -1.857 -3.717 -0.368 1.00 0.00 C ATOM 53 C PHE A 4 -2.688 -2.456 -0.152 1.00 0.00 C ATOM 54 O PHE A 4 -3.808 -2.514 0.355 1.00 0.00 O ATOM 55 CB PHE A 4 -2.706 -4.814 -1.017 1.00 0.00 C ATOM 56 CG PHE A 4 -3.212 -4.468 -2.391 1.00 0.00 C ATOM 57 CD1 PHE A 4 -4.506 -4.791 -2.765 1.00 0.00 C ATOM 58 CD2 PHE A 4 -2.394 -3.826 -3.309 1.00 0.00 C ATOM 59 CE1 PHE A 4 -4.976 -4.483 -4.028 1.00 0.00 C ATOM 60 CE2 PHE A 4 -2.858 -3.515 -4.573 1.00 0.00 C ATOM 61 CZ PHE A 4 -4.151 -3.843 -4.932 1.00 0.00 C ATOM 62 H PHE A 4 -1.430 -5.132 1.150 1.00 0.00 H ATOM 63 HA PHE A 4 -1.028 -3.482 -1.017 1.00 0.00 H ATOM 64 1HB PHE A 4 -2.113 -5.712 -1.102 1.00 0.00 H ATOM 65 2HB PHE A 4 -3.561 -5.013 -0.388 1.00 0.00 H ATOM 66 HD1 PHE A 4 -5.154 -5.290 -2.058 1.00 0.00 H ATOM 67 HD2 PHE A 4 -1.384 -3.569 -3.029 1.00 0.00 H ATOM 68 HE1 PHE A 4 -5.986 -4.742 -4.307 1.00 0.00 H ATOM 69 HE2 PHE A 4 -2.212 -3.014 -5.278 1.00 0.00 H ATOM 70 HZ PHE A 4 -4.515 -3.601 -5.920 1.00 0.00 H ATOM 71 N CYS A 5 -2.117 -1.319 -0.532 1.00 0.00 N ATOM 72 CA CYS A 5 -2.783 -0.032 -0.378 1.00 0.00 C ATOM 73 C CYS A 5 -3.642 0.287 -1.592 1.00 0.00 C ATOM 74 O CYS A 5 -3.300 1.152 -2.399 1.00 0.00 O ATOM 75 CB CYS A 5 -1.751 1.076 -0.157 1.00 0.00 C ATOM 76 SG CYS A 5 -0.772 0.899 1.373 1.00 0.00 S ATOM 77 H CYS A 5 -1.221 -1.344 -0.925 1.00 0.00 H ATOM 78 HA CYS A 5 -3.425 -0.095 0.486 1.00 0.00 H ATOM 79 1HB CYS A 5 -1.060 1.083 -0.986 1.00 0.00 H ATOM 80 2HB CYS A 5 -2.260 2.027 -0.113 1.00 0.00 H ATOM 81 N CYS A 6 -4.755 -0.421 -1.717 1.00 0.00 N ATOM 82 CA CYS A 6 -5.662 -0.214 -2.836 1.00 0.00 C ATOM 83 C CYS A 6 -6.599 0.953 -2.564 1.00 0.00 C ATOM 84 O CYS A 6 -7.822 0.808 -2.573 1.00 0.00 O ATOM 85 CB CYS A 6 -6.456 -1.486 -3.137 1.00 0.00 C ATOM 86 SG CYS A 6 -7.212 -1.519 -4.796 1.00 0.00 S ATOM 87 H CYS A 6 -4.967 -1.097 -1.040 1.00 0.00 H ATOM 88 HA CYS A 6 -5.060 0.035 -3.695 1.00 0.00 H ATOM 89 1HB CYS A 6 -5.798 -2.338 -3.060 1.00 0.00 H ATOM 90 2HB CYS A 6 -7.250 -1.584 -2.411 1.00 0.00 H ATOM 91 N GLY A 7 -6.004 2.113 -2.326 1.00 0.00 N ATOM 92 CA GLY A 7 -6.770 3.315 -2.054 1.00 0.00 C ATOM 93 C GLY A 7 -7.690 3.169 -0.858 1.00 0.00 C ATOM 94 O GLY A 7 -8.814 3.675 -0.869 1.00 0.00 O ATOM 95 H GLY A 7 -5.025 2.152 -2.342 1.00 0.00 H ATOM 96 1HA GLY A 7 -6.084 4.129 -1.868 1.00 0.00 H ATOM 97 2HA GLY A 7 -7.364 3.552 -2.924 1.00 0.00 H ATOM 98 N CYS A 8 -7.218 2.484 0.179 1.00 0.00 N ATOM 99 CA CYS A 8 -8.017 2.286 1.385 1.00 0.00 C ATOM 100 C CYS A 8 -7.998 3.514 2.249 1.00 0.00 C ATOM 101 O CYS A 8 -9.026 3.990 2.733 1.00 0.00 O ATOM 102 CB CYS A 8 -7.459 1.138 2.249 1.00 0.00 C ATOM 103 SG CYS A 8 -5.931 1.551 3.206 1.00 0.00 S ATOM 104 H CYS A 8 -6.314 2.106 0.134 1.00 0.00 H ATOM 105 HA CYS A 8 -9.030 2.058 1.097 1.00 0.00 H ATOM 106 1HB CYS A 8 -8.214 0.837 2.959 1.00 0.00 H ATOM 107 2HB CYS A 8 -7.226 0.301 1.608 1.00 0.00 H ATOM 108 N CYS A 9 -6.788 3.938 2.523 1.00 0.00 N ATOM 109 CA CYS A 9 -6.544 5.016 3.427 1.00 0.00 C ATOM 110 C CYS A 9 -5.626 6.077 2.822 1.00 0.00 C ATOM 111 O CYS A 9 -5.984 7.253 2.745 1.00 0.00 O ATOM 112 CB CYS A 9 -5.930 4.351 4.648 1.00 0.00 C ATOM 113 SG CYS A 9 -6.541 2.627 4.886 1.00 0.00 S ATOM 114 H CYS A 9 -6.022 3.449 2.157 1.00 0.00 H ATOM 115 HA CYS A 9 -7.486 5.462 3.700 1.00 0.00 H ATOM 116 1HB CYS A 9 -4.856 4.316 4.535 1.00 0.00 H ATOM 117 2HB CYS A 9 -6.183 4.918 5.531 1.00 0.00 H ATOM 118 N HIS A 10 -4.441 5.649 2.397 1.00 0.00 N ATOM 119 CA HIS A 10 -3.466 6.554 1.800 1.00 0.00 C ATOM 120 C HIS A 10 -3.872 6.940 0.376 1.00 0.00 C ATOM 121 O HIS A 10 -5.041 7.224 0.112 1.00 0.00 O ATOM 122 CB HIS A 10 -2.076 5.909 1.803 1.00 0.00 C ATOM 123 CG HIS A 10 -1.518 5.675 3.175 1.00 0.00 C ATOM 124 ND1 HIS A 10 -0.289 5.089 3.394 1.00 0.00 N ATOM 125 CD2 HIS A 10 -2.021 5.954 4.402 1.00 0.00 C ATOM 126 CE1 HIS A 10 -0.061 5.017 4.693 1.00 0.00 C ATOM 127 NE2 HIS A 10 -1.096 5.536 5.327 1.00 0.00 N ATOM 128 H HIS A 10 -4.216 4.699 2.487 1.00 0.00 H ATOM 129 HA HIS A 10 -3.436 7.449 2.403 1.00 0.00 H ATOM 130 1HB HIS A 10 -2.130 4.955 1.301 1.00 0.00 H ATOM 131 2HB HIS A 10 -1.389 6.551 1.270 1.00 0.00 H ATOM 132 HD1 HIS A 10 0.326 4.771 2.700 1.00 0.00 H ATOM 133 HD2 HIS A 10 -2.973 6.421 4.612 1.00 0.00 H ATOM 134 HE1 HIS A 10 0.823 4.605 5.159 1.00 0.00 H ATOM 135 HE2 HIS A 10 -1.137 5.713 6.290 1.00 0.00 H ATOM 136 N ARG A 11 -2.901 6.951 -0.536 1.00 0.00 N ATOM 137 CA ARG A 11 -3.155 7.304 -1.928 1.00 0.00 C ATOM 138 C ARG A 11 -4.194 6.376 -2.548 1.00 0.00 C ATOM 139 O ARG A 11 -4.235 5.183 -2.247 1.00 0.00 O ATOM 140 CB ARG A 11 -1.856 7.244 -2.734 1.00 0.00 C ATOM 141 CG ARG A 11 -0.752 8.133 -2.182 1.00 0.00 C ATOM 142 CD ARG A 11 -1.150 9.601 -2.203 1.00 0.00 C ATOM 143 NE ARG A 11 -0.100 10.460 -1.661 1.00 0.00 N ATOM 144 CZ ARG A 11 -0.202 11.783 -1.571 1.00 0.00 C ATOM 145 NH1 ARG A 11 -1.300 12.398 -1.986 1.00 0.00 N ATOM 146 NH2 ARG A 11 0.797 12.493 -1.064 1.00 0.00 N ATOM 147 H ARG A 11 -1.989 6.719 -0.267 1.00 0.00 H ATOM 148 HA ARG A 11 -3.535 8.315 -1.951 1.00 0.00 H ATOM 149 1HB ARG A 11 -1.496 6.225 -2.743 1.00 0.00 H ATOM 150 2HB ARG A 11 -2.060 7.552 -3.750 1.00 0.00 H ATOM 151 1HG ARG A 11 -0.545 7.843 -1.163 1.00 0.00 H ATOM 152 2HG ARG A 11 0.136 8.002 -2.783 1.00 0.00 H ATOM 153 1HD ARG A 11 -1.349 9.892 -3.223 1.00 0.00 H ATOM 154 2HD ARG A 11 -2.045 9.726 -1.611 1.00 0.00 H ATOM 155 HE ARG A 11 0.723 10.029 -1.349 1.00 0.00 H ATOM 156 1HH1 ARG A 11 -2.057 11.867 -2.369 1.00 0.00 H ATOM 157 2HH1 ARG A 11 -1.374 13.392 -1.917 1.00 0.00 H ATOM 158 1HH2 ARG A 11 1.627 12.034 -0.748 1.00 0.00 H ATOM 159 2HH2 ARG A 11 0.720 13.487 -0.997 1.00 0.00 H ATOM 160 N SER A 12 -5.031 6.934 -3.418 1.00 0.00 N ATOM 161 CA SER A 12 -6.070 6.162 -4.087 1.00 0.00 C ATOM 162 C SER A 12 -5.459 5.041 -4.918 1.00 0.00 C ATOM 163 O SER A 12 -6.043 3.966 -5.056 1.00 0.00 O ATOM 164 CB SER A 12 -6.918 7.072 -4.978 1.00 0.00 C ATOM 165 OG SER A 12 -7.555 8.082 -4.215 1.00 0.00 O ATOM 166 H SER A 12 -4.943 7.888 -3.618 1.00 0.00 H ATOM 167 HA SER A 12 -6.702 5.727 -3.327 1.00 0.00 H ATOM 168 1HB SER A 12 -6.286 7.541 -5.715 1.00 0.00 H ATOM 169 2HB SER A 12 -7.675 6.482 -5.474 1.00 0.00 H ATOM 170 HG SER A 12 -8.317 7.711 -3.765 1.00 0.00 H ATOM 171 N LYS A 13 -4.279 5.304 -5.472 1.00 0.00 N ATOM 172 CA LYS A 13 -3.583 4.319 -6.294 1.00 0.00 C ATOM 173 C LYS A 13 -3.363 3.022 -5.519 1.00 0.00 C ATOM 174 O LYS A 13 -2.815 3.031 -4.417 1.00 0.00 O ATOM 175 CB LYS A 13 -2.240 4.876 -6.766 1.00 0.00 C ATOM 176 CG LYS A 13 -2.367 6.135 -7.610 1.00 0.00 C ATOM 177 CD LYS A 13 -1.010 6.662 -8.060 1.00 0.00 C ATOM 178 CE LYS A 13 -0.203 7.235 -6.902 1.00 0.00 C ATOM 179 NZ LYS A 13 0.197 6.191 -5.918 1.00 0.00 N ATOM 180 H LYS A 13 -3.866 6.182 -5.324 1.00 0.00 H ATOM 181 HA LYS A 13 -4.199 4.110 -7.156 1.00 0.00 H ATOM 182 1HB LYS A 13 -1.635 5.107 -5.902 1.00 0.00 H ATOM 183 2HB LYS A 13 -1.737 4.124 -7.356 1.00 0.00 H ATOM 184 1HG LYS A 13 -2.960 5.911 -8.483 1.00 0.00 H ATOM 185 2HG LYS A 13 -2.861 6.897 -7.025 1.00 0.00 H ATOM 186 1HD LYS A 13 -0.451 5.852 -8.504 1.00 0.00 H ATOM 187 2HD LYS A 13 -1.165 7.437 -8.795 1.00 0.00 H ATOM 188 1HE LYS A 13 0.687 7.701 -7.296 1.00 0.00 H ATOM 189 2HE LYS A 13 -0.803 7.979 -6.398 1.00 0.00 H ATOM 190 1HZ LYS A 13 1.056 6.488 -5.411 1.00 0.00 H ATOM 191 2HZ LYS A 13 0.390 5.294 -6.406 1.00 0.00 H ATOM 192 3HZ LYS A 13 -0.565 6.039 -5.227 1.00 0.00 H ATOM 193 N CYS A 14 -3.800 1.911 -6.104 1.00 0.00 N ATOM 194 CA CYS A 14 -3.657 0.605 -5.469 1.00 0.00 C ATOM 195 C CYS A 14 -2.242 0.060 -5.638 1.00 0.00 C ATOM 196 O CYS A 14 -1.691 0.066 -6.739 1.00 0.00 O ATOM 197 CB CYS A 14 -4.679 -0.378 -6.048 1.00 0.00 C ATOM 198 SG CYS A 14 -6.413 0.098 -5.739 1.00 0.00 S ATOM 199 H CYS A 14 -4.231 1.970 -6.981 1.00 0.00 H ATOM 200 HA CYS A 14 -3.855 0.730 -4.415 1.00 0.00 H ATOM 201 1HB CYS A 14 -4.540 -0.443 -7.117 1.00 0.00 H ATOM 202 2HB CYS A 14 -4.520 -1.352 -5.609 1.00 0.00 H ATOM 203 N GLY A 15 -1.660 -0.414 -4.537 1.00 0.00 N ATOM 204 CA GLY A 15 -0.315 -0.958 -4.586 1.00 0.00 C ATOM 205 C GLY A 15 0.162 -1.434 -3.229 1.00 0.00 C ATOM 206 O GLY A 15 0.027 -0.724 -2.233 1.00 0.00 O ATOM 207 H GLY A 15 -2.148 -0.393 -3.685 1.00 0.00 H ATOM 208 1HA GLY A 15 -0.300 -1.790 -5.274 1.00 0.00 H ATOM 209 2HA GLY A 15 0.358 -0.193 -4.943 1.00 0.00 H ATOM 210 N MET A 16 0.719 -2.643 -3.191 1.00 0.00 N ATOM 211 CA MET A 16 1.216 -3.222 -1.947 1.00 0.00 C ATOM 212 C MET A 16 2.194 -2.276 -1.256 1.00 0.00 C ATOM 213 O MET A 16 3.108 -1.746 -1.888 1.00 0.00 O ATOM 214 CB MET A 16 1.893 -4.565 -2.231 1.00 0.00 C ATOM 215 CG MET A 16 0.984 -5.563 -2.931 1.00 0.00 C ATOM 216 SD MET A 16 1.834 -7.088 -3.389 1.00 0.00 S ATOM 217 CE MET A 16 2.280 -7.734 -1.779 1.00 0.00 C ATOM 218 H MET A 16 0.795 -3.158 -4.020 1.00 0.00 H ATOM 219 HA MET A 16 0.371 -3.386 -1.297 1.00 0.00 H ATOM 220 1HB MET A 16 2.757 -4.395 -2.857 1.00 0.00 H ATOM 221 2HB MET A 16 2.216 -4.997 -1.297 1.00 0.00 H ATOM 222 1HG MET A 16 0.168 -5.811 -2.268 1.00 0.00 H ATOM 223 2HG MET A 16 0.591 -5.105 -3.825 1.00 0.00 H ATOM 224 1HE MET A 16 1.599 -7.347 -1.035 1.00 0.00 H ATOM 225 2HE MET A 16 3.288 -7.432 -1.538 1.00 0.00 H ATOM 226 3HE MET A 16 2.221 -8.812 -1.796 1.00 0.00 H ATOM 227 N CYS A 17 1.997 -2.072 0.045 1.00 0.00 N ATOM 228 CA CYS A 17 2.866 -1.193 0.817 1.00 0.00 C ATOM 229 C CYS A 17 3.817 -2.011 1.681 1.00 0.00 C ATOM 230 O CYS A 17 3.525 -2.311 2.840 1.00 0.00 O ATOM 231 CB CYS A 17 2.038 -0.239 1.681 1.00 0.00 C ATOM 232 SG CYS A 17 1.153 1.049 0.740 1.00 0.00 S ATOM 233 H CYS A 17 1.256 -2.528 0.498 1.00 0.00 H ATOM 234 HA CYS A 17 3.452 -0.615 0.118 1.00 0.00 H ATOM 235 1HB CYS A 17 1.300 -0.808 2.227 1.00 0.00 H ATOM 236 2HB CYS A 17 2.692 0.257 2.384 1.00 0.00 H ATOM 237 N CYS A 18 4.948 -2.377 1.095 1.00 0.00 N ATOM 238 CA CYS A 18 5.952 -3.172 1.784 1.00 0.00 C ATOM 239 C CYS A 18 6.674 -2.363 2.852 1.00 0.00 C ATOM 240 O CYS A 18 6.699 -1.132 2.812 1.00 0.00 O ATOM 241 CB CYS A 18 6.968 -3.728 0.782 1.00 0.00 C ATOM 242 SG CYS A 18 6.221 -4.726 -0.545 1.00 0.00 S ATOM 243 H CYS A 18 5.110 -2.111 0.168 1.00 0.00 H ATOM 244 HA CYS A 18 5.447 -3.998 2.259 1.00 0.00 H ATOM 245 1HB CYS A 18 7.494 -2.906 0.321 1.00 0.00 H ATOM 246 2HB CYS A 18 7.681 -4.355 1.309 1.00 0.00 H ATOM 247 N LYS A 19 7.265 -3.090 3.789 1.00 0.00 N ATOM 248 CA LYS A 19 8.029 -2.515 4.895 1.00 0.00 C ATOM 249 C LYS A 19 8.727 -1.217 4.496 1.00 0.00 C ATOM 250 O LYS A 19 9.336 -1.129 3.430 1.00 0.00 O ATOM 251 CB LYS A 19 9.069 -3.539 5.338 1.00 0.00 C ATOM 252 CG LYS A 19 9.724 -4.228 4.155 1.00 0.00 C ATOM 253 CD LYS A 19 10.724 -5.286 4.575 1.00 0.00 C ATOM 254 CE LYS A 19 11.078 -6.181 3.399 1.00 0.00 C ATOM 255 NZ LYS A 19 9.984 -7.140 3.081 1.00 0.00 N ATOM 256 H LYS A 19 7.194 -4.065 3.728 1.00 0.00 H ATOM 257 HA LYS A 19 7.352 -2.321 5.713 1.00 0.00 H ATOM 258 1HB LYS A 19 9.835 -3.039 5.916 1.00 0.00 H ATOM 259 2HB LYS A 19 8.591 -4.288 5.951 1.00 0.00 H ATOM 260 1HG LYS A 19 8.959 -4.698 3.558 1.00 0.00 H ATOM 261 2HG LYS A 19 10.235 -3.485 3.559 1.00 0.00 H ATOM 262 1HD LYS A 19 11.620 -4.803 4.936 1.00 0.00 H ATOM 263 2HD LYS A 19 10.291 -5.889 5.360 1.00 0.00 H ATOM 264 1HE LYS A 19 11.248 -5.555 2.532 1.00 0.00 H ATOM 265 2HE LYS A 19 11.977 -6.731 3.632 1.00 0.00 H ATOM 266 1HZ LYS A 19 9.330 -7.216 3.887 1.00 0.00 H ATOM 267 2HZ LYS A 19 10.380 -8.080 2.880 1.00 0.00 H ATOM 268 3HZ LYS A 19 9.454 -6.814 2.248 1.00 0.00 H ATOM 269 N THR A 20 8.637 -0.214 5.366 1.00 0.00 N ATOM 270 CA THR A 20 9.261 1.078 5.113 1.00 0.00 C ATOM 271 C THR A 20 10.777 0.943 5.007 1.00 0.00 C ATOM 272 O THR A 20 11.357 0.172 5.800 1.00 0.00 O ATOM 273 CB THR A 20 8.919 2.092 6.222 1.00 0.00 C ATOM 274 OG1 THR A 20 7.499 2.254 6.317 1.00 0.00 O ATOM 275 CG2 THR A 20 9.570 3.441 5.949 1.00 0.00 C ATOM 276 OXT THR A 20 11.371 1.608 4.134 1.00 0.00 O ATOM 277 H THR A 20 8.141 -0.349 6.200 1.00 0.00 H ATOM 278 HA THR A 20 8.876 1.457 4.176 1.00 0.00 H ATOM 279 HB THR A 20 9.293 1.712 7.162 1.00 0.00 H ATOM 280 HG1 THR A 20 7.084 1.395 6.425 1.00 0.00 H ATOM 281 1HG2 THR A 20 9.429 4.088 6.802 1.00 0.00 H ATOM 282 2HG2 THR A 20 9.118 3.888 5.078 1.00 0.00 H ATOM 283 3HG2 THR A 20 10.627 3.301 5.776 1.00 0.00 H TER 284 THR A 20 ENDMDL MODEL 12 ATOM 1 N ILE A 1 4.154 -10.267 3.333 1.00 0.00 N ATOM 2 CA ILE A 1 3.517 -9.670 2.132 1.00 0.00 C ATOM 3 C ILE A 1 3.083 -8.232 2.397 1.00 0.00 C ATOM 4 O ILE A 1 2.553 -7.919 3.463 1.00 0.00 O ATOM 5 CB ILE A 1 2.289 -10.487 1.666 1.00 0.00 C ATOM 6 CG1 ILE A 1 1.166 -10.458 2.716 1.00 0.00 C ATOM 7 CG2 ILE A 1 2.695 -11.921 1.355 1.00 0.00 C ATOM 8 CD1 ILE A 1 1.508 -11.157 4.017 1.00 0.00 C ATOM 9 1H ILE A 1 3.834 -9.774 4.191 1.00 0.00 H ATOM 10 2H ILE A 1 5.190 -10.186 3.267 1.00 0.00 H ATOM 11 3H ILE A 1 3.902 -11.273 3.410 1.00 0.00 H ATOM 12 HA ILE A 1 4.244 -9.669 1.333 1.00 0.00 H ATOM 13 HB ILE A 1 1.923 -10.044 0.752 1.00 0.00 H ATOM 14 1HG1 ILE A 1 0.932 -9.431 2.950 1.00 0.00 H ATOM 15 2HG1 ILE A 1 0.289 -10.936 2.304 1.00 0.00 H ATOM 16 1HG2 ILE A 1 1.896 -12.591 1.637 1.00 0.00 H ATOM 17 2HG2 ILE A 1 3.586 -12.171 1.911 1.00 0.00 H ATOM 18 3HG2 ILE A 1 2.891 -12.019 0.298 1.00 0.00 H ATOM 19 1HD1 ILE A 1 0.710 -11.835 4.281 1.00 0.00 H ATOM 20 2HD1 ILE A 1 1.631 -10.424 4.799 1.00 0.00 H ATOM 21 3HD1 ILE A 1 2.426 -11.713 3.896 1.00 0.00 H ATOM 22 N CYS A 2 3.316 -7.359 1.420 1.00 0.00 N ATOM 23 CA CYS A 2 2.951 -5.954 1.551 1.00 0.00 C ATOM 24 C CYS A 2 1.436 -5.789 1.612 1.00 0.00 C ATOM 25 O CYS A 2 0.705 -6.319 0.771 1.00 0.00 O ATOM 26 CB CYS A 2 3.505 -5.146 0.377 1.00 0.00 C ATOM 27 SG CYS A 2 5.306 -5.296 0.140 1.00 0.00 S ATOM 28 H CYS A 2 3.744 -7.667 0.596 1.00 0.00 H ATOM 29 HA CYS A 2 3.380 -5.582 2.466 1.00 0.00 H ATOM 30 1HB CYS A 2 3.028 -5.474 -0.533 1.00 0.00 H ATOM 31 2HB CYS A 2 3.281 -4.102 0.538 1.00 0.00 H ATOM 32 N ILE A 3 0.961 -5.044 2.603 1.00 0.00 N ATOM 33 CA ILE A 3 -0.466 -4.813 2.746 1.00 0.00 C ATOM 34 C ILE A 3 -0.986 -3.974 1.586 1.00 0.00 C ATOM 35 O ILE A 3 -0.868 -2.748 1.578 1.00 0.00 O ATOM 36 CB ILE A 3 -0.811 -4.134 4.088 1.00 0.00 C ATOM 37 CG1 ILE A 3 -0.020 -2.832 4.261 1.00 0.00 C ATOM 38 CG2 ILE A 3 -0.536 -5.089 5.241 1.00 0.00 C ATOM 39 CD1 ILE A 3 -0.299 -2.115 5.566 1.00 0.00 C ATOM 40 H ILE A 3 1.581 -4.636 3.240 1.00 0.00 H ATOM 41 HA ILE A 3 -0.956 -5.776 2.720 1.00 0.00 H ATOM 42 HB ILE A 3 -1.867 -3.910 4.084 1.00 0.00 H ATOM 43 1HG1 ILE A 3 1.035 -3.051 4.223 1.00 0.00 H ATOM 44 2HG1 ILE A 3 -0.270 -2.159 3.454 1.00 0.00 H ATOM 45 1HG2 ILE A 3 -0.534 -6.106 4.874 1.00 0.00 H ATOM 46 2HG2 ILE A 3 -1.305 -4.979 5.991 1.00 0.00 H ATOM 47 3HG2 ILE A 3 0.426 -4.862 5.676 1.00 0.00 H ATOM 48 1HD1 ILE A 3 0.497 -2.319 6.267 1.00 0.00 H ATOM 49 2HD1 ILE A 3 -1.237 -2.464 5.974 1.00 0.00 H ATOM 50 3HD1 ILE A 3 -0.358 -1.052 5.386 1.00 0.00 H ATOM 51 N PHE A 4 -1.545 -4.654 0.594 1.00 0.00 N ATOM 52 CA PHE A 4 -2.077 -3.994 -0.593 1.00 0.00 C ATOM 53 C PHE A 4 -2.997 -2.840 -0.197 1.00 0.00 C ATOM 54 O PHE A 4 -4.126 -3.055 0.245 1.00 0.00 O ATOM 55 CB PHE A 4 -2.833 -5.015 -1.450 1.00 0.00 C ATOM 56 CG PHE A 4 -3.143 -4.554 -2.847 1.00 0.00 C ATOM 57 CD1 PHE A 4 -4.362 -4.858 -3.431 1.00 0.00 C ATOM 58 CD2 PHE A 4 -2.213 -3.835 -3.584 1.00 0.00 C ATOM 59 CE1 PHE A 4 -4.649 -4.455 -4.721 1.00 0.00 C ATOM 60 CE2 PHE A 4 -2.496 -3.427 -4.873 1.00 0.00 C ATOM 61 CZ PHE A 4 -3.715 -3.739 -5.442 1.00 0.00 C ATOM 62 H PHE A 4 -1.589 -5.632 0.658 1.00 0.00 H ATOM 63 HA PHE A 4 -1.243 -3.602 -1.158 1.00 0.00 H ATOM 64 1HB PHE A 4 -2.240 -5.913 -1.526 1.00 0.00 H ATOM 65 2HB PHE A 4 -3.769 -5.252 -0.964 1.00 0.00 H ATOM 66 HD1 PHE A 4 -5.094 -5.418 -2.867 1.00 0.00 H ATOM 67 HD2 PHE A 4 -1.261 -3.590 -3.139 1.00 0.00 H ATOM 68 HE1 PHE A 4 -5.603 -4.699 -5.164 1.00 0.00 H ATOM 69 HE2 PHE A 4 -1.764 -2.866 -5.435 1.00 0.00 H ATOM 70 HZ PHE A 4 -3.937 -3.422 -6.451 1.00 0.00 H ATOM 71 N CYS A 5 -2.493 -1.616 -0.342 1.00 0.00 N ATOM 72 CA CYS A 5 -3.249 -0.421 0.019 1.00 0.00 C ATOM 73 C CYS A 5 -4.094 0.095 -1.143 1.00 0.00 C ATOM 74 O CYS A 5 -3.590 0.800 -2.017 1.00 0.00 O ATOM 75 CB CYS A 5 -2.296 0.687 0.472 1.00 0.00 C ATOM 76 SG CYS A 5 -1.269 0.266 1.914 1.00 0.00 S ATOM 77 H CYS A 5 -1.582 -1.517 -0.686 1.00 0.00 H ATOM 78 HA CYS A 5 -3.902 -0.675 0.839 1.00 0.00 H ATOM 79 1HB CYS A 5 -1.628 0.928 -0.340 1.00 0.00 H ATOM 80 2HB CYS A 5 -2.874 1.564 0.726 1.00 0.00 H ATOM 81 N CYS A 6 -5.380 -0.232 -1.134 1.00 0.00 N ATOM 82 CA CYS A 6 -6.286 0.230 -2.180 1.00 0.00 C ATOM 83 C CYS A 6 -6.917 1.563 -1.804 1.00 0.00 C ATOM 84 O CYS A 6 -8.138 1.682 -1.694 1.00 0.00 O ATOM 85 CB CYS A 6 -7.365 -0.810 -2.476 1.00 0.00 C ATOM 86 SG CYS A 6 -6.973 -1.892 -3.887 1.00 0.00 S ATOM 87 H CYS A 6 -5.732 -0.780 -0.401 1.00 0.00 H ATOM 88 HA CYS A 6 -5.694 0.381 -3.070 1.00 0.00 H ATOM 89 1HB CYS A 6 -7.498 -1.438 -1.607 1.00 0.00 H ATOM 90 2HB CYS A 6 -8.293 -0.303 -2.696 1.00 0.00 H ATOM 91 N GLY A 7 -6.067 2.562 -1.615 1.00 0.00 N ATOM 92 CA GLY A 7 -6.536 3.888 -1.258 1.00 0.00 C ATOM 93 C GLY A 7 -7.183 3.939 0.112 1.00 0.00 C ATOM 94 O GLY A 7 -8.181 4.633 0.307 1.00 0.00 O ATOM 95 H GLY A 7 -5.108 2.396 -1.725 1.00 0.00 H ATOM 96 1HA GLY A 7 -5.697 4.567 -1.268 1.00 0.00 H ATOM 97 2HA GLY A 7 -7.256 4.213 -1.995 1.00 0.00 H ATOM 98 N CYS A 8 -6.611 3.212 1.067 1.00 0.00 N ATOM 99 CA CYS A 8 -7.141 3.191 2.426 1.00 0.00 C ATOM 100 C CYS A 8 -6.792 4.460 3.149 1.00 0.00 C ATOM 101 O CYS A 8 -7.619 5.084 3.815 1.00 0.00 O ATOM 102 CB CYS A 8 -6.527 2.044 3.250 1.00 0.00 C ATOM 103 SG CYS A 8 -4.777 2.316 3.780 1.00 0.00 S ATOM 104 H CYS A 8 -5.814 2.683 0.855 1.00 0.00 H ATOM 105 HA CYS A 8 -8.212 3.074 2.385 1.00 0.00 H ATOM 106 1HB CYS A 8 -7.117 1.902 4.143 1.00 0.00 H ATOM 107 2HB CYS A 8 -6.555 1.138 2.663 1.00 0.00 H ATOM 108 N CYS A 9 -5.516 4.751 3.094 1.00 0.00 N ATOM 109 CA CYS A 9 -4.948 5.845 3.815 1.00 0.00 C ATOM 110 C CYS A 9 -4.105 6.750 2.917 1.00 0.00 C ATOM 111 O CYS A 9 -4.324 7.960 2.859 1.00 0.00 O ATOM 112 CB CYS A 9 -4.123 5.187 4.909 1.00 0.00 C ATOM 113 SG CYS A 9 -4.836 3.571 5.445 1.00 0.00 S ATOM 114 H CYS A 9 -4.917 4.150 2.606 1.00 0.00 H ATOM 115 HA CYS A 9 -5.744 6.416 4.265 1.00 0.00 H ATOM 116 1HB CYS A 9 -3.121 5.009 4.545 1.00 0.00 H ATOM 117 2HB CYS A 9 -4.087 5.836 5.771 1.00 0.00 H ATOM 118 N HIS A 10 -3.141 6.151 2.223 1.00 0.00 N ATOM 119 CA HIS A 10 -2.263 6.898 1.327 1.00 0.00 C ATOM 120 C HIS A 10 -2.994 7.271 0.035 1.00 0.00 C ATOM 121 O HIS A 10 -4.162 7.659 0.066 1.00 0.00 O ATOM 122 CB HIS A 10 -1.009 6.075 1.012 1.00 0.00 C ATOM 123 CG HIS A 10 -0.194 5.722 2.221 1.00 0.00 C ATOM 124 ND1 HIS A 10 0.964 4.976 2.154 1.00 0.00 N ATOM 125 CD2 HIS A 10 -0.371 6.017 3.531 1.00 0.00 C ATOM 126 CE1 HIS A 10 1.461 4.826 3.368 1.00 0.00 C ATOM 127 NE2 HIS A 10 0.670 5.450 4.222 1.00 0.00 N ATOM 128 H HIS A 10 -3.019 5.183 2.314 1.00 0.00 H ATOM 129 HA HIS A 10 -1.969 7.805 1.834 1.00 0.00 H ATOM 130 1HB HIS A 10 -1.304 5.152 0.534 1.00 0.00 H ATOM 131 2HB HIS A 10 -0.379 6.637 0.338 1.00 0.00 H ATOM 132 HD1 HIS A 10 1.362 4.609 1.336 1.00 0.00 H ATOM 133 HD2 HIS A 10 -1.183 6.594 3.954 1.00 0.00 H ATOM 134 HE1 HIS A 10 2.363 4.288 3.620 1.00 0.00 H ATOM 135 HE2 HIS A 10 0.829 5.532 5.185 1.00 0.00 H ATOM 136 N ARG A 11 -2.303 7.147 -1.098 1.00 0.00 N ATOM 137 CA ARG A 11 -2.893 7.466 -2.393 1.00 0.00 C ATOM 138 C ARG A 11 -4.109 6.588 -2.666 1.00 0.00 C ATOM 139 O ARG A 11 -4.147 5.425 -2.266 1.00 0.00 O ATOM 140 CB ARG A 11 -1.861 7.299 -3.514 1.00 0.00 C ATOM 141 CG ARG A 11 -0.818 8.409 -3.566 1.00 0.00 C ATOM 142 CD ARG A 11 0.067 8.420 -2.329 1.00 0.00 C ATOM 143 NE ARG A 11 1.012 9.534 -2.347 1.00 0.00 N ATOM 144 CZ ARG A 11 1.909 9.759 -1.393 1.00 0.00 C ATOM 145 NH1 ARG A 11 1.999 8.940 -0.353 1.00 0.00 N ATOM 146 NH2 ARG A 11 2.721 10.803 -1.478 1.00 0.00 N ATOM 147 H ARG A 11 -1.377 6.830 -1.061 1.00 0.00 H ATOM 148 HA ARG A 11 -3.211 8.497 -2.364 1.00 0.00 H ATOM 149 1HB ARG A 11 -1.346 6.360 -3.376 1.00 0.00 H ATOM 150 2HB ARG A 11 -2.379 7.279 -4.463 1.00 0.00 H ATOM 151 1HG ARG A 11 -0.197 8.264 -4.437 1.00 0.00 H ATOM 152 2HG ARG A 11 -1.326 9.360 -3.642 1.00 0.00 H ATOM 153 1HD ARG A 11 -0.560 8.506 -1.454 1.00 0.00 H ATOM 154 2HD ARG A 11 0.618 7.493 -2.288 1.00 0.00 H ATOM 155 HE ARG A 11 0.970 10.151 -3.108 1.00 0.00 H ATOM 156 1HH1 ARG A 11 1.390 8.150 -0.284 1.00 0.00 H ATOM 157 2HH1 ARG A 11 2.676 9.112 0.362 1.00 0.00 H ATOM 158 1HH2 ARG A 11 2.658 11.423 -2.261 1.00 0.00 H ATOM 159 2HH2 ARG A 11 3.397 10.973 -0.760 1.00 0.00 H ATOM 160 N SER A 12 -5.100 7.155 -3.348 1.00 0.00 N ATOM 161 CA SER A 12 -6.323 6.431 -3.675 1.00 0.00 C ATOM 162 C SER A 12 -6.010 5.189 -4.497 1.00 0.00 C ATOM 163 O SER A 12 -6.638 4.143 -4.328 1.00 0.00 O ATOM 164 CB SER A 12 -7.287 7.337 -4.443 1.00 0.00 C ATOM 165 OG SER A 12 -8.482 6.649 -4.771 1.00 0.00 O ATOM 166 H SER A 12 -5.005 8.085 -3.641 1.00 0.00 H ATOM 167 HA SER A 12 -6.787 6.129 -2.749 1.00 0.00 H ATOM 168 1HB SER A 12 -7.535 8.193 -3.835 1.00 0.00 H ATOM 169 2HB SER A 12 -6.815 7.669 -5.356 1.00 0.00 H ATOM 170 HG SER A 12 -8.619 6.679 -5.721 1.00 0.00 H ATOM 171 N LYS A 13 -5.037 5.315 -5.388 1.00 0.00 N ATOM 172 CA LYS A 13 -4.634 4.205 -6.245 1.00 0.00 C ATOM 173 C LYS A 13 -4.085 3.047 -5.416 1.00 0.00 C ATOM 174 O LYS A 13 -3.276 3.248 -4.509 1.00 0.00 O ATOM 175 CB LYS A 13 -3.585 4.670 -7.254 1.00 0.00 C ATOM 176 CG LYS A 13 -4.074 5.782 -8.169 1.00 0.00 C ATOM 177 CD LYS A 13 -2.994 6.226 -9.144 1.00 0.00 C ATOM 178 CE LYS A 13 -2.584 5.099 -10.080 1.00 0.00 C ATOM 179 NZ LYS A 13 -1.527 5.529 -11.036 1.00 0.00 N ATOM 180 H LYS A 13 -4.578 6.179 -5.472 1.00 0.00 H ATOM 181 HA LYS A 13 -5.509 3.866 -6.779 1.00 0.00 H ATOM 182 1HB LYS A 13 -2.718 5.030 -6.718 1.00 0.00 H ATOM 183 2HB LYS A 13 -3.294 3.830 -7.867 1.00 0.00 H ATOM 184 1HG LYS A 13 -4.924 5.424 -8.730 1.00 0.00 H ATOM 185 2HG LYS A 13 -4.370 6.627 -7.565 1.00 0.00 H ATOM 186 1HD LYS A 13 -3.371 7.048 -9.733 1.00 0.00 H ATOM 187 2HD LYS A 13 -2.129 6.550 -8.584 1.00 0.00 H ATOM 188 1HE LYS A 13 -2.210 4.276 -9.490 1.00 0.00 H ATOM 189 2HE LYS A 13 -3.452 4.778 -10.637 1.00 0.00 H ATOM 190 1HZ LYS A 13 -0.770 4.816 -11.076 1.00 0.00 H ATOM 191 2HZ LYS A 13 -1.117 6.435 -10.734 1.00 0.00 H ATOM 192 3HZ LYS A 13 -1.931 5.644 -11.988 1.00 0.00 H ATOM 193 N CYS A 14 -4.530 1.835 -5.736 1.00 0.00 N ATOM 194 CA CYS A 14 -4.084 0.639 -5.025 1.00 0.00 C ATOM 195 C CYS A 14 -2.572 0.464 -5.142 1.00 0.00 C ATOM 196 O CYS A 14 -1.984 0.746 -6.186 1.00 0.00 O ATOM 197 CB CYS A 14 -4.790 -0.603 -5.572 1.00 0.00 C ATOM 198 SG CYS A 14 -6.606 -0.583 -5.402 1.00 0.00 S ATOM 199 H CYS A 14 -5.173 1.740 -6.469 1.00 0.00 H ATOM 200 HA CYS A 14 -4.340 0.757 -3.983 1.00 0.00 H ATOM 201 1HB CYS A 14 -4.563 -0.703 -6.623 1.00 0.00 H ATOM 202 2HB CYS A 14 -4.422 -1.474 -5.049 1.00 0.00 H ATOM 203 N GLY A 15 -1.953 -0.008 -4.063 1.00 0.00 N ATOM 204 CA GLY A 15 -0.515 -0.218 -4.062 1.00 0.00 C ATOM 205 C GLY A 15 -0.036 -0.934 -2.813 1.00 0.00 C ATOM 206 O GLY A 15 -0.319 -0.505 -1.696 1.00 0.00 O ATOM 207 H GLY A 15 -2.476 -0.218 -3.263 1.00 0.00 H ATOM 208 1HA GLY A 15 -0.247 -0.807 -4.926 1.00 0.00 H ATOM 209 2HA GLY A 15 -0.021 0.740 -4.125 1.00 0.00 H ATOM 210 N MET A 16 0.692 -2.031 -3.010 1.00 0.00 N ATOM 211 CA MET A 16 1.217 -2.824 -1.902 1.00 0.00 C ATOM 212 C MET A 16 2.035 -1.960 -0.945 1.00 0.00 C ATOM 213 O MET A 16 2.797 -1.094 -1.376 1.00 0.00 O ATOM 214 CB MET A 16 2.081 -3.970 -2.437 1.00 0.00 C ATOM 215 CG MET A 16 1.352 -4.903 -3.395 1.00 0.00 C ATOM 216 SD MET A 16 1.086 -4.180 -5.027 1.00 0.00 S ATOM 217 CE MET A 16 2.773 -3.866 -5.538 1.00 0.00 C ATOM 218 H MET A 16 0.879 -2.317 -3.926 1.00 0.00 H ATOM 219 HA MET A 16 0.379 -3.239 -1.365 1.00 0.00 H ATOM 220 1HB MET A 16 2.930 -3.551 -2.956 1.00 0.00 H ATOM 221 2HB MET A 16 2.435 -4.554 -1.603 1.00 0.00 H ATOM 222 1HG MET A 16 1.933 -5.804 -3.509 1.00 0.00 H ATOM 223 2HG MET A 16 0.392 -5.148 -2.969 1.00 0.00 H ATOM 224 1HE MET A 16 2.771 -3.314 -6.466 1.00 0.00 H ATOM 225 2HE MET A 16 3.288 -4.805 -5.679 1.00 0.00 H ATOM 226 3HE MET A 16 3.278 -3.289 -4.777 1.00 0.00 H ATOM 227 N CYS A 17 1.868 -2.195 0.357 1.00 0.00 N ATOM 228 CA CYS A 17 2.595 -1.424 1.366 1.00 0.00 C ATOM 229 C CYS A 17 3.406 -2.325 2.296 1.00 0.00 C ATOM 230 O CYS A 17 2.853 -3.177 2.990 1.00 0.00 O ATOM 231 CB CYS A 17 1.620 -0.596 2.206 1.00 0.00 C ATOM 232 SG CYS A 17 0.625 0.600 1.262 1.00 0.00 S ATOM 233 H CYS A 17 1.242 -2.895 0.644 1.00 0.00 H ATOM 234 HA CYS A 17 3.268 -0.756 0.852 1.00 0.00 H ATOM 235 1HB CYS A 17 0.936 -1.262 2.708 1.00 0.00 H ATOM 236 2HB CYS A 17 2.181 -0.043 2.947 1.00 0.00 H ATOM 237 N CYS A 18 4.718 -2.107 2.328 1.00 0.00 N ATOM 238 CA CYS A 18 5.608 -2.872 3.198 1.00 0.00 C ATOM 239 C CYS A 18 6.361 -1.951 4.150 1.00 0.00 C ATOM 240 O CYS A 18 6.748 -0.843 3.775 1.00 0.00 O ATOM 241 CB CYS A 18 6.602 -3.705 2.384 1.00 0.00 C ATOM 242 SG CYS A 18 6.036 -5.401 2.027 1.00 0.00 S ATOM 243 H CYS A 18 5.096 -1.395 1.769 1.00 0.00 H ATOM 244 HA CYS A 18 4.993 -3.540 3.784 1.00 0.00 H ATOM 245 1HB CYS A 18 6.783 -3.214 1.440 1.00 0.00 H ATOM 246 2HB CYS A 18 7.532 -3.777 2.932 1.00 0.00 H ATOM 247 N LYS A 19 6.560 -2.418 5.381 1.00 0.00 N ATOM 248 CA LYS A 19 7.266 -1.648 6.404 1.00 0.00 C ATOM 249 C LYS A 19 8.470 -0.915 5.814 1.00 0.00 C ATOM 250 O LYS A 19 9.205 -1.467 4.994 1.00 0.00 O ATOM 251 CB LYS A 19 7.732 -2.567 7.542 1.00 0.00 C ATOM 252 CG LYS A 19 8.855 -3.526 7.153 1.00 0.00 C ATOM 253 CD LYS A 19 8.401 -4.556 6.130 1.00 0.00 C ATOM 254 CE LYS A 19 9.540 -5.476 5.722 1.00 0.00 C ATOM 255 NZ LYS A 19 9.088 -6.537 4.782 1.00 0.00 N ATOM 256 H LYS A 19 6.215 -3.307 5.610 1.00 0.00 H ATOM 257 HA LYS A 19 6.577 -0.920 6.803 1.00 0.00 H ATOM 258 1HB LYS A 19 8.081 -1.955 8.359 1.00 0.00 H ATOM 259 2HB LYS A 19 6.889 -3.154 7.879 1.00 0.00 H ATOM 260 1HG LYS A 19 9.669 -2.955 6.732 1.00 0.00 H ATOM 261 2HG LYS A 19 9.197 -4.038 8.041 1.00 0.00 H ATOM 262 1HD LYS A 19 7.608 -5.151 6.556 1.00 0.00 H ATOM 263 2HD LYS A 19 8.039 -4.042 5.252 1.00 0.00 H ATOM 264 1HE LYS A 19 10.304 -4.885 5.241 1.00 0.00 H ATOM 265 2HE LYS A 19 9.947 -5.940 6.609 1.00 0.00 H ATOM 266 1HZ LYS A 19 8.090 -6.772 4.959 1.00 0.00 H ATOM 267 2HZ LYS A 19 9.661 -7.396 4.909 1.00 0.00 H ATOM 268 3HZ LYS A 19 9.187 -6.210 3.799 1.00 0.00 H ATOM 269 N THR A 20 8.659 0.333 6.233 1.00 0.00 N ATOM 270 CA THR A 20 9.767 1.146 5.746 1.00 0.00 C ATOM 271 C THR A 20 11.108 0.487 6.051 1.00 0.00 C ATOM 272 O THR A 20 11.989 0.503 5.166 1.00 0.00 O ATOM 273 CB THR A 20 9.748 2.554 6.370 1.00 0.00 C ATOM 274 OG1 THR A 20 9.868 2.460 7.795 1.00 0.00 O ATOM 275 CG2 THR A 20 8.464 3.287 6.011 1.00 0.00 C ATOM 276 OXT THR A 20 11.268 -0.038 7.174 1.00 0.00 O ATOM 277 H THR A 20 8.035 0.718 6.884 1.00 0.00 H ATOM 278 HA THR A 20 9.663 1.248 4.675 1.00 0.00 H ATOM 279 HB THR A 20 10.586 3.115 5.981 1.00 0.00 H ATOM 280 HG1 THR A 20 10.793 2.526 8.043 1.00 0.00 H ATOM 281 1HG2 THR A 20 8.483 4.278 6.440 1.00 0.00 H ATOM 282 2HG2 THR A 20 7.618 2.742 6.402 1.00 0.00 H ATOM 283 3HG2 THR A 20 8.380 3.359 4.937 1.00 0.00 H TER 284 THR A 20 ENDMDL MODEL 13 ATOM 1 N ILE A 1 4.521 -10.507 1.783 1.00 0.00 N ATOM 2 CA ILE A 1 3.786 -9.673 0.799 1.00 0.00 C ATOM 3 C ILE A 1 3.339 -8.353 1.418 1.00 0.00 C ATOM 4 O ILE A 1 2.787 -8.327 2.519 1.00 0.00 O ATOM 5 CB ILE A 1 2.547 -10.413 0.254 1.00 0.00 C ATOM 6 CG1 ILE A 1 1.622 -10.823 1.403 1.00 0.00 C ATOM 7 CG2 ILE A 1 2.971 -11.630 -0.555 1.00 0.00 C ATOM 8 CD1 ILE A 1 0.341 -11.491 0.948 1.00 0.00 C ATOM 9 1H ILE A 1 4.317 -11.514 1.622 1.00 0.00 H ATOM 10 2H ILE A 1 4.233 -10.256 2.750 1.00 0.00 H ATOM 11 3H ILE A 1 5.547 -10.352 1.689 1.00 0.00 H ATOM 12 HA ILE A 1 4.447 -9.462 -0.029 1.00 0.00 H ATOM 13 HB ILE A 1 2.016 -9.741 -0.405 1.00 0.00 H ATOM 14 1HG1 ILE A 1 2.144 -11.516 2.045 1.00 0.00 H ATOM 15 2HG1 ILE A 1 1.356 -9.944 1.971 1.00 0.00 H ATOM 16 1HG2 ILE A 1 3.949 -11.458 -0.978 1.00 0.00 H ATOM 17 2HG2 ILE A 1 2.259 -11.801 -1.350 1.00 0.00 H ATOM 18 3HG2 ILE A 1 3.004 -12.496 0.090 1.00 0.00 H ATOM 19 1HD1 ILE A 1 0.035 -11.074 -0.001 1.00 0.00 H ATOM 20 2HD1 ILE A 1 -0.433 -11.320 1.682 1.00 0.00 H ATOM 21 3HD1 ILE A 1 0.507 -12.551 0.839 1.00 0.00 H ATOM 22 N CYS A 2 3.578 -7.258 0.705 1.00 0.00 N ATOM 23 CA CYS A 2 3.191 -5.941 1.188 1.00 0.00 C ATOM 24 C CYS A 2 1.673 -5.786 1.160 1.00 0.00 C ATOM 25 O CYS A 2 1.034 -6.022 0.131 1.00 0.00 O ATOM 26 CB CYS A 2 3.835 -4.846 0.334 1.00 0.00 C ATOM 27 SG CYS A 2 5.653 -4.936 0.223 1.00 0.00 S ATOM 28 H CYS A 2 4.018 -7.338 -0.165 1.00 0.00 H ATOM 29 HA CYS A 2 3.536 -5.843 2.203 1.00 0.00 H ATOM 30 1HB CYS A 2 3.444 -4.909 -0.669 1.00 0.00 H ATOM 31 2HB CYS A 2 3.580 -3.884 0.752 1.00 0.00 H ATOM 32 N ILE A 3 1.093 -5.380 2.284 1.00 0.00 N ATOM 33 CA ILE A 3 -0.347 -5.195 2.354 1.00 0.00 C ATOM 34 C ILE A 3 -0.790 -4.122 1.366 1.00 0.00 C ATOM 35 O ILE A 3 -0.680 -2.924 1.630 1.00 0.00 O ATOM 36 CB ILE A 3 -0.819 -4.829 3.778 1.00 0.00 C ATOM 37 CG1 ILE A 3 -0.074 -3.598 4.303 1.00 0.00 C ATOM 38 CG2 ILE A 3 -0.625 -6.013 4.715 1.00 0.00 C ATOM 39 CD1 ILE A 3 -0.497 -3.176 5.695 1.00 0.00 C ATOM 40 H ILE A 3 1.642 -5.198 3.072 1.00 0.00 H ATOM 41 HA ILE A 3 -0.811 -6.131 2.076 1.00 0.00 H ATOM 42 HB ILE A 3 -1.876 -4.610 3.733 1.00 0.00 H ATOM 43 1HG1 ILE A 3 0.983 -3.808 4.327 1.00 0.00 H ATOM 44 2HG1 ILE A 3 -0.255 -2.768 3.636 1.00 0.00 H ATOM 45 1HG2 ILE A 3 0.342 -6.461 4.532 1.00 0.00 H ATOM 46 2HG2 ILE A 3 -1.399 -6.744 4.536 1.00 0.00 H ATOM 47 3HG2 ILE A 3 -0.678 -5.675 5.739 1.00 0.00 H ATOM 48 1HD1 ILE A 3 -0.188 -2.156 5.871 1.00 0.00 H ATOM 49 2HD1 ILE A 3 -0.032 -3.824 6.424 1.00 0.00 H ATOM 50 3HD1 ILE A 3 -1.571 -3.247 5.782 1.00 0.00 H ATOM 51 N PHE A 4 -1.271 -4.572 0.214 1.00 0.00 N ATOM 52 CA PHE A 4 -1.721 -3.671 -0.843 1.00 0.00 C ATOM 53 C PHE A 4 -2.741 -2.670 -0.295 1.00 0.00 C ATOM 54 O PHE A 4 -3.932 -2.964 -0.211 1.00 0.00 O ATOM 55 CB PHE A 4 -2.330 -4.492 -1.987 1.00 0.00 C ATOM 56 CG PHE A 4 -2.230 -3.850 -3.345 1.00 0.00 C ATOM 57 CD1 PHE A 4 -3.255 -3.990 -4.267 1.00 0.00 C ATOM 58 CD2 PHE A 4 -1.105 -3.126 -3.708 1.00 0.00 C ATOM 59 CE1 PHE A 4 -3.162 -3.420 -5.522 1.00 0.00 C ATOM 60 CE2 PHE A 4 -1.007 -2.550 -4.961 1.00 0.00 C ATOM 61 CZ PHE A 4 -2.036 -2.698 -5.869 1.00 0.00 C ATOM 62 H PHE A 4 -1.309 -5.539 0.065 1.00 0.00 H ATOM 63 HA PHE A 4 -0.858 -3.132 -1.207 1.00 0.00 H ATOM 64 1HB PHE A 4 -1.828 -5.446 -2.038 1.00 0.00 H ATOM 65 2HB PHE A 4 -3.378 -4.657 -1.776 1.00 0.00 H ATOM 66 HD1 PHE A 4 -4.137 -4.551 -3.996 1.00 0.00 H ATOM 67 HD2 PHE A 4 -0.299 -3.008 -2.999 1.00 0.00 H ATOM 68 HE1 PHE A 4 -3.968 -3.537 -6.230 1.00 0.00 H ATOM 69 HE2 PHE A 4 -0.125 -1.986 -5.229 1.00 0.00 H ATOM 70 HZ PHE A 4 -1.960 -2.252 -6.850 1.00 0.00 H ATOM 71 N CYS A 5 -2.251 -1.494 0.092 1.00 0.00 N ATOM 72 CA CYS A 5 -3.100 -0.442 0.655 1.00 0.00 C ATOM 73 C CYS A 5 -3.935 0.253 -0.415 1.00 0.00 C ATOM 74 O CYS A 5 -3.425 1.077 -1.171 1.00 0.00 O ATOM 75 CB CYS A 5 -2.243 0.605 1.369 1.00 0.00 C ATOM 76 SG CYS A 5 -1.225 -0.043 2.730 1.00 0.00 S ATOM 77 H CYS A 5 -1.289 -1.333 0.007 1.00 0.00 H ATOM 78 HA CYS A 5 -3.763 -0.899 1.374 1.00 0.00 H ATOM 79 1HB CYS A 5 -1.575 1.058 0.653 1.00 0.00 H ATOM 80 2HB CYS A 5 -2.891 1.367 1.778 1.00 0.00 H ATOM 81 N CYS A 6 -5.223 -0.060 -0.460 1.00 0.00 N ATOM 82 CA CYS A 6 -6.121 0.558 -1.428 1.00 0.00 C ATOM 83 C CYS A 6 -6.685 1.875 -0.904 1.00 0.00 C ATOM 84 O CYS A 6 -7.878 1.985 -0.618 1.00 0.00 O ATOM 85 CB CYS A 6 -7.249 -0.399 -1.807 1.00 0.00 C ATOM 86 SG CYS A 6 -6.728 -1.735 -2.930 1.00 0.00 S ATOM 87 H CYS A 6 -5.581 -0.709 0.181 1.00 0.00 H ATOM 88 HA CYS A 6 -5.539 0.771 -2.312 1.00 0.00 H ATOM 89 1HB CYS A 6 -7.641 -0.855 -0.910 1.00 0.00 H ATOM 90 2HB CYS A 6 -8.034 0.158 -2.296 1.00 0.00 H ATOM 91 N GLY A 7 -5.815 2.874 -0.786 1.00 0.00 N ATOM 92 CA GLY A 7 -6.235 4.179 -0.305 1.00 0.00 C ATOM 93 C GLY A 7 -6.397 4.230 1.201 1.00 0.00 C ATOM 94 O GLY A 7 -7.378 4.775 1.706 1.00 0.00 O ATOM 95 H GLY A 7 -4.879 2.724 -1.035 1.00 0.00 H ATOM 96 1HA GLY A 7 -5.498 4.910 -0.600 1.00 0.00 H ATOM 97 2HA GLY A 7 -7.178 4.431 -0.765 1.00 0.00 H ATOM 98 N CYS A 8 -5.429 3.670 1.921 1.00 0.00 N ATOM 99 CA CYS A 8 -5.472 3.667 3.380 1.00 0.00 C ATOM 100 C CYS A 8 -5.207 5.042 3.925 1.00 0.00 C ATOM 101 O CYS A 8 -5.893 5.535 4.822 1.00 0.00 O ATOM 102 CB CYS A 8 -4.381 2.755 3.971 1.00 0.00 C ATOM 103 SG CYS A 8 -2.664 3.435 3.875 1.00 0.00 S ATOM 104 H CYS A 8 -4.669 3.256 1.463 1.00 0.00 H ATOM 105 HA CYS A 8 -6.442 3.325 3.702 1.00 0.00 H ATOM 106 1HB CYS A 8 -4.601 2.577 5.013 1.00 0.00 H ATOM 107 2HB CYS A 8 -4.390 1.813 3.444 1.00 0.00 H ATOM 108 N CYS A 9 -4.118 5.589 3.441 1.00 0.00 N ATOM 109 CA CYS A 9 -3.614 6.839 3.915 1.00 0.00 C ATOM 110 C CYS A 9 -3.333 7.819 2.775 1.00 0.00 C ATOM 111 O CYS A 9 -3.846 8.938 2.766 1.00 0.00 O ATOM 112 CB CYS A 9 -2.351 6.467 4.676 1.00 0.00 C ATOM 113 SG CYS A 9 -2.464 4.795 5.445 1.00 0.00 S ATOM 114 H CYS A 9 -3.589 5.086 2.788 1.00 0.00 H ATOM 115 HA CYS A 9 -4.328 7.267 4.598 1.00 0.00 H ATOM 116 1HB CYS A 9 -1.510 6.470 3.997 1.00 0.00 H ATOM 117 2HB CYS A 9 -2.183 7.184 5.464 1.00 0.00 H ATOM 118 N HIS A 10 -2.513 7.387 1.821 1.00 0.00 N ATOM 119 CA HIS A 10 -2.155 8.219 0.677 1.00 0.00 C ATOM 120 C HIS A 10 -3.312 8.306 -0.318 1.00 0.00 C ATOM 121 O HIS A 10 -4.474 8.403 0.077 1.00 0.00 O ATOM 122 CB HIS A 10 -0.909 7.654 -0.011 1.00 0.00 C ATOM 123 CG HIS A 10 0.288 7.580 0.886 1.00 0.00 C ATOM 124 ND1 HIS A 10 0.843 8.684 1.497 1.00 0.00 N ATOM 125 CD2 HIS A 10 1.040 6.521 1.273 1.00 0.00 C ATOM 126 CE1 HIS A 10 1.883 8.310 2.221 1.00 0.00 C ATOM 127 NE2 HIS A 10 2.023 7.002 2.103 1.00 0.00 N ATOM 128 H HIS A 10 -2.136 6.484 1.891 1.00 0.00 H ATOM 129 HA HIS A 10 -1.936 9.210 1.043 1.00 0.00 H ATOM 130 1HB HIS A 10 -1.121 6.656 -0.363 1.00 0.00 H ATOM 131 2HB HIS A 10 -0.655 8.282 -0.853 1.00 0.00 H ATOM 132 HD1 HIS A 10 0.523 9.607 1.411 1.00 0.00 H ATOM 133 HD2 HIS A 10 0.892 5.489 0.984 1.00 0.00 H ATOM 134 HE1 HIS A 10 2.511 8.962 2.810 1.00 0.00 H ATOM 135 HE2 HIS A 10 2.696 6.460 2.563 1.00 0.00 H ATOM 136 N ARG A 11 -2.990 8.264 -1.611 1.00 0.00 N ATOM 137 CA ARG A 11 -4.003 8.330 -2.656 1.00 0.00 C ATOM 138 C ARG A 11 -4.950 7.143 -2.561 1.00 0.00 C ATOM 139 O ARG A 11 -4.582 6.084 -2.052 1.00 0.00 O ATOM 140 CB ARG A 11 -3.351 8.362 -4.040 1.00 0.00 C ATOM 141 CG ARG A 11 -2.475 9.582 -4.276 1.00 0.00 C ATOM 142 CD ARG A 11 -1.919 9.596 -5.692 1.00 0.00 C ATOM 143 NE ARG A 11 -1.109 8.414 -5.975 1.00 0.00 N ATOM 144 CZ ARG A 11 -0.543 8.173 -7.154 1.00 0.00 C ATOM 145 NH1 ARG A 11 -0.698 9.030 -8.155 1.00 0.00 N ATOM 146 NH2 ARG A 11 0.181 7.077 -7.333 1.00 0.00 N ATOM 147 H ARG A 11 -2.048 8.181 -1.867 1.00 0.00 H ATOM 148 HA ARG A 11 -4.569 9.239 -2.512 1.00 0.00 H ATOM 149 1HB ARG A 11 -2.739 7.481 -4.155 1.00 0.00 H ATOM 150 2HB ARG A 11 -4.126 8.352 -4.791 1.00 0.00 H ATOM 151 1HG ARG A 11 -3.066 10.472 -4.124 1.00 0.00 H ATOM 152 2HG ARG A 11 -1.655 9.566 -3.575 1.00 0.00 H ATOM 153 1HD ARG A 11 -2.742 9.630 -6.388 1.00 0.00 H ATOM 154 2HD ARG A 11 -1.308 10.478 -5.815 1.00 0.00 H ATOM 155 HE ARG A 11 -0.980 7.767 -5.250 1.00 0.00 H ATOM 156 1HH1 ARG A 11 -1.241 9.860 -8.023 1.00 0.00 H ATOM 157 2HH1 ARG A 11 -0.274 8.846 -9.042 1.00 0.00 H ATOM 158 1HH2 ARG A 11 0.302 6.430 -6.581 1.00 0.00 H ATOM 159 2HH2 ARG A 11 0.604 6.897 -8.221 1.00 0.00 H ATOM 160 N SER A 12 -6.168 7.326 -3.057 1.00 0.00 N ATOM 161 CA SER A 12 -7.171 6.269 -3.033 1.00 0.00 C ATOM 162 C SER A 12 -6.650 5.027 -3.745 1.00 0.00 C ATOM 163 O SER A 12 -6.996 3.901 -3.386 1.00 0.00 O ATOM 164 CB SER A 12 -8.466 6.747 -3.690 1.00 0.00 C ATOM 165 OG SER A 12 -8.256 7.083 -5.050 1.00 0.00 O ATOM 166 H SER A 12 -6.397 8.190 -3.453 1.00 0.00 H ATOM 167 HA SER A 12 -7.369 6.023 -2.000 1.00 0.00 H ATOM 168 1HB SER A 12 -9.206 5.962 -3.637 1.00 0.00 H ATOM 169 2HB SER A 12 -8.831 7.620 -3.169 1.00 0.00 H ATOM 170 HG SER A 12 -7.819 7.936 -5.106 1.00 0.00 H ATOM 171 N LYS A 13 -5.817 5.246 -4.758 1.00 0.00 N ATOM 172 CA LYS A 13 -5.241 4.149 -5.530 1.00 0.00 C ATOM 173 C LYS A 13 -4.512 3.158 -4.627 1.00 0.00 C ATOM 174 O LYS A 13 -3.827 3.550 -3.683 1.00 0.00 O ATOM 175 CB LYS A 13 -4.272 4.680 -6.589 1.00 0.00 C ATOM 176 CG LYS A 13 -4.935 5.543 -7.650 1.00 0.00 C ATOM 177 CD LYS A 13 -3.971 5.869 -8.783 1.00 0.00 C ATOM 178 CE LYS A 13 -3.512 4.608 -9.503 1.00 0.00 C ATOM 179 NZ LYS A 13 -2.546 4.906 -10.596 1.00 0.00 N ATOM 180 H LYS A 13 -5.584 6.171 -4.991 1.00 0.00 H ATOM 181 HA LYS A 13 -6.050 3.635 -6.026 1.00 0.00 H ATOM 182 1HB LYS A 13 -3.514 5.272 -6.098 1.00 0.00 H ATOM 183 2HB LYS A 13 -3.800 3.843 -7.080 1.00 0.00 H ATOM 184 1HG LYS A 13 -5.784 5.013 -8.054 1.00 0.00 H ATOM 185 2HG LYS A 13 -5.266 6.465 -7.195 1.00 0.00 H ATOM 186 1HD LYS A 13 -4.469 6.513 -9.492 1.00 0.00 H ATOM 187 2HD LYS A 13 -3.109 6.375 -8.375 1.00 0.00 H ATOM 188 1HE LYS A 13 -3.039 3.953 -8.787 1.00 0.00 H ATOM 189 2HE LYS A 13 -4.377 4.114 -9.923 1.00 0.00 H ATOM 190 1HZ LYS A 13 -2.213 4.021 -11.031 1.00 0.00 H ATOM 191 2HZ LYS A 13 -1.726 5.423 -10.218 1.00 0.00 H ATOM 192 3HZ LYS A 13 -3.002 5.490 -11.326 1.00 0.00 H ATOM 193 N CYS A 14 -4.666 1.873 -4.932 1.00 0.00 N ATOM 194 CA CYS A 14 -4.027 0.815 -4.158 1.00 0.00 C ATOM 195 C CYS A 14 -2.506 0.912 -4.252 1.00 0.00 C ATOM 196 O CYS A 14 -1.960 1.323 -5.277 1.00 0.00 O ATOM 197 CB CYS A 14 -4.498 -0.555 -4.647 1.00 0.00 C ATOM 198 SG CYS A 14 -6.311 -0.764 -4.669 1.00 0.00 S ATOM 199 H CYS A 14 -5.224 1.630 -5.700 1.00 0.00 H ATOM 200 HA CYS A 14 -4.316 0.937 -3.126 1.00 0.00 H ATOM 201 1HB CYS A 14 -4.139 -0.712 -5.653 1.00 0.00 H ATOM 202 2HB CYS A 14 -4.088 -1.318 -4.002 1.00 0.00 H ATOM 203 N GLY A 15 -1.833 0.530 -3.172 1.00 0.00 N ATOM 204 CA GLY A 15 -0.382 0.574 -3.133 1.00 0.00 C ATOM 205 C GLY A 15 0.176 -0.332 -2.056 1.00 0.00 C ATOM 206 O GLY A 15 -0.137 -0.172 -0.878 1.00 0.00 O ATOM 207 H GLY A 15 -2.329 0.211 -2.390 1.00 0.00 H ATOM 208 1HA GLY A 15 0.005 0.262 -4.092 1.00 0.00 H ATOM 209 2HA GLY A 15 -0.065 1.587 -2.938 1.00 0.00 H ATOM 210 N MET A 16 0.990 -1.296 -2.469 1.00 0.00 N ATOM 211 CA MET A 16 1.583 -2.261 -1.549 1.00 0.00 C ATOM 212 C MET A 16 2.283 -1.582 -0.377 1.00 0.00 C ATOM 213 O MET A 16 2.983 -0.583 -0.547 1.00 0.00 O ATOM 214 CB MET A 16 2.570 -3.156 -2.301 1.00 0.00 C ATOM 215 CG MET A 16 3.743 -2.397 -2.903 1.00 0.00 C ATOM 216 SD MET A 16 4.860 -3.467 -3.829 1.00 0.00 S ATOM 217 CE MET A 16 3.764 -4.074 -5.108 1.00 0.00 C ATOM 218 H MET A 16 1.184 -1.372 -3.427 1.00 0.00 H ATOM 219 HA MET A 16 0.784 -2.875 -1.162 1.00 0.00 H ATOM 220 1HB MET A 16 2.960 -3.895 -1.618 1.00 0.00 H ATOM 221 2HB MET A 16 2.046 -3.658 -3.101 1.00 0.00 H ATOM 222 1HG MET A 16 3.358 -1.640 -3.570 1.00 0.00 H ATOM 223 2HG MET A 16 4.297 -1.926 -2.105 1.00 0.00 H ATOM 224 1HE MET A 16 3.548 -3.278 -5.805 1.00 0.00 H ATOM 225 2HE MET A 16 2.844 -4.419 -4.660 1.00 0.00 H ATOM 226 3HE MET A 16 4.238 -4.892 -5.630 1.00 0.00 H ATOM 227 N CYS A 17 2.090 -2.141 0.817 1.00 0.00 N ATOM 228 CA CYS A 17 2.706 -1.602 2.028 1.00 0.00 C ATOM 229 C CYS A 17 3.416 -2.702 2.813 1.00 0.00 C ATOM 230 O CYS A 17 2.799 -3.683 3.214 1.00 0.00 O ATOM 231 CB CYS A 17 1.648 -0.960 2.927 1.00 0.00 C ATOM 232 SG CYS A 17 0.677 0.361 2.141 1.00 0.00 S ATOM 233 H CYS A 17 1.521 -2.940 0.885 1.00 0.00 H ATOM 234 HA CYS A 17 3.426 -0.853 1.736 1.00 0.00 H ATOM 235 1HB CYS A 17 0.956 -1.721 3.252 1.00 0.00 H ATOM 236 2HB CYS A 17 2.137 -0.537 3.793 1.00 0.00 H ATOM 237 N CYS A 18 4.710 -2.525 3.048 1.00 0.00 N ATOM 238 CA CYS A 18 5.486 -3.503 3.803 1.00 0.00 C ATOM 239 C CYS A 18 6.009 -2.904 5.101 1.00 0.00 C ATOM 240 O CYS A 18 6.321 -1.714 5.165 1.00 0.00 O ATOM 241 CB CYS A 18 6.640 -4.056 2.966 1.00 0.00 C ATOM 242 SG CYS A 18 6.229 -5.583 2.057 1.00 0.00 S ATOM 243 H CYS A 18 5.153 -1.716 2.716 1.00 0.00 H ATOM 244 HA CYS A 18 4.820 -4.317 4.051 1.00 0.00 H ATOM 245 1HB CYS A 18 6.940 -3.313 2.242 1.00 0.00 H ATOM 246 2HB CYS A 18 7.473 -4.275 3.616 1.00 0.00 H ATOM 247 N LYS A 19 6.084 -3.739 6.135 1.00 0.00 N ATOM 248 CA LYS A 19 6.553 -3.310 7.451 1.00 0.00 C ATOM 249 C LYS A 19 7.786 -2.412 7.354 1.00 0.00 C ATOM 250 O LYS A 19 8.657 -2.615 6.509 1.00 0.00 O ATOM 251 CB LYS A 19 6.839 -4.531 8.343 1.00 0.00 C ATOM 252 CG LYS A 19 7.548 -5.685 7.637 1.00 0.00 C ATOM 253 CD LYS A 19 8.988 -5.350 7.283 1.00 0.00 C ATOM 254 CE LYS A 19 9.682 -6.523 6.610 1.00 0.00 C ATOM 255 NZ LYS A 19 11.099 -6.213 6.270 1.00 0.00 N ATOM 256 H LYS A 19 5.806 -4.670 6.011 1.00 0.00 H ATOM 257 HA LYS A 19 5.756 -2.739 7.903 1.00 0.00 H ATOM 258 1HB LYS A 19 7.457 -4.216 9.169 1.00 0.00 H ATOM 259 2HB LYS A 19 5.901 -4.900 8.730 1.00 0.00 H ATOM 260 1HG LYS A 19 7.545 -6.544 8.290 1.00 0.00 H ATOM 261 2HG LYS A 19 7.011 -5.923 6.731 1.00 0.00 H ATOM 262 1HD LYS A 19 8.996 -4.508 6.607 1.00 0.00 H ATOM 263 2HD LYS A 19 9.524 -5.095 8.186 1.00 0.00 H ATOM 264 1HE LYS A 19 9.658 -7.371 7.278 1.00 0.00 H ATOM 265 2HE LYS A 19 9.148 -6.766 5.702 1.00 0.00 H ATOM 266 1HZ LYS A 19 11.472 -6.925 5.609 1.00 0.00 H ATOM 267 2HZ LYS A 19 11.683 -6.217 7.130 1.00 0.00 H ATOM 268 3HZ LYS A 19 11.163 -5.275 5.825 1.00 0.00 H ATOM 269 N THR A 20 7.840 -1.408 8.224 1.00 0.00 N ATOM 270 CA THR A 20 8.953 -0.467 8.245 1.00 0.00 C ATOM 271 C THR A 20 10.232 -1.141 8.730 1.00 0.00 C ATOM 272 O THR A 20 11.324 -0.724 8.291 1.00 0.00 O ATOM 273 CB THR A 20 8.647 0.745 9.145 1.00 0.00 C ATOM 274 OG1 THR A 20 9.770 1.636 9.170 1.00 0.00 O ATOM 275 CG2 THR A 20 8.313 0.302 10.561 1.00 0.00 C ATOM 276 OXT THR A 20 10.130 -2.080 9.548 1.00 0.00 O ATOM 277 H THR A 20 7.108 -1.294 8.867 1.00 0.00 H ATOM 278 HA THR A 20 9.107 -0.111 7.236 1.00 0.00 H ATOM 279 HB THR A 20 7.794 1.268 8.737 1.00 0.00 H ATOM 280 HG1 THR A 20 10.556 1.170 8.877 1.00 0.00 H ATOM 281 1HG2 THR A 20 9.206 -0.067 11.043 1.00 0.00 H ATOM 282 2HG2 THR A 20 7.571 -0.483 10.527 1.00 0.00 H ATOM 283 3HG2 THR A 20 7.923 1.141 11.118 1.00 0.00 H TER 284 THR A 20 ENDMDL MODEL 14 ATOM 1 N ILE A 1 4.075 -9.124 5.125 1.00 0.00 N ATOM 2 CA ILE A 1 3.280 -9.078 3.871 1.00 0.00 C ATOM 3 C ILE A 1 2.957 -7.640 3.475 1.00 0.00 C ATOM 4 O ILE A 1 2.543 -6.834 4.308 1.00 0.00 O ATOM 5 CB ILE A 1 1.964 -9.870 4.015 1.00 0.00 C ATOM 6 CG1 ILE A 1 1.148 -9.340 5.199 1.00 0.00 C ATOM 7 CG2 ILE A 1 2.260 -11.353 4.185 1.00 0.00 C ATOM 8 CD1 ILE A 1 -0.199 -10.013 5.360 1.00 0.00 C ATOM 9 1H ILE A 1 3.690 -9.846 5.766 1.00 0.00 H ATOM 10 2H ILE A 1 4.043 -8.200 5.602 1.00 0.00 H ATOM 11 3H ILE A 1 5.065 -9.357 4.911 1.00 0.00 H ATOM 12 HA ILE A 1 3.864 -9.532 3.083 1.00 0.00 H ATOM 13 HB ILE A 1 1.392 -9.744 3.108 1.00 0.00 H ATOM 14 1HG1 ILE A 1 1.706 -9.498 6.110 1.00 0.00 H ATOM 15 2HG1 ILE A 1 0.977 -8.282 5.066 1.00 0.00 H ATOM 16 1HG2 ILE A 1 3.040 -11.484 4.920 1.00 0.00 H ATOM 17 2HG2 ILE A 1 2.583 -11.767 3.241 1.00 0.00 H ATOM 18 3HG2 ILE A 1 1.367 -11.864 4.514 1.00 0.00 H ATOM 19 1HD1 ILE A 1 -0.978 -9.265 5.352 1.00 0.00 H ATOM 20 2HD1 ILE A 1 -0.224 -10.550 6.297 1.00 0.00 H ATOM 21 3HD1 ILE A 1 -0.356 -10.704 4.545 1.00 0.00 H ATOM 22 N CYS A 2 3.155 -7.325 2.198 1.00 0.00 N ATOM 23 CA CYS A 2 2.888 -5.984 1.695 1.00 0.00 C ATOM 24 C CYS A 2 1.397 -5.667 1.778 1.00 0.00 C ATOM 25 O CYS A 2 0.566 -6.357 1.181 1.00 0.00 O ATOM 26 CB CYS A 2 3.374 -5.858 0.251 1.00 0.00 C ATOM 27 SG CYS A 2 5.092 -6.414 -0.003 1.00 0.00 S ATOM 28 H CYS A 2 3.490 -8.009 1.582 1.00 0.00 H ATOM 29 HA CYS A 2 3.430 -5.284 2.310 1.00 0.00 H ATOM 30 1HB CYS A 2 2.738 -6.452 -0.389 1.00 0.00 H ATOM 31 2HB CYS A 2 3.316 -4.824 -0.051 1.00 0.00 H ATOM 32 N ILE A 3 1.055 -4.614 2.509 1.00 0.00 N ATOM 33 CA ILE A 3 -0.335 -4.226 2.649 1.00 0.00 C ATOM 34 C ILE A 3 -0.807 -3.451 1.432 1.00 0.00 C ATOM 35 O ILE A 3 -0.640 -2.235 1.350 1.00 0.00 O ATOM 36 CB ILE A 3 -0.575 -3.392 3.914 1.00 0.00 C ATOM 37 CG1 ILE A 3 0.568 -2.402 4.124 1.00 0.00 C ATOM 38 CG2 ILE A 3 -0.733 -4.300 5.126 1.00 0.00 C ATOM 39 CD1 ILE A 3 0.279 -1.348 5.171 1.00 0.00 C ATOM 40 H ILE A 3 1.750 -4.082 2.953 1.00 0.00 H ATOM 41 HA ILE A 3 -0.923 -5.127 2.731 1.00 0.00 H ATOM 42 HB ILE A 3 -1.496 -2.852 3.777 1.00 0.00 H ATOM 43 1HG1 ILE A 3 1.447 -2.944 4.439 1.00 0.00 H ATOM 44 2HG1 ILE A 3 0.778 -1.903 3.192 1.00 0.00 H ATOM 45 1HG2 ILE A 3 -1.316 -5.166 4.853 1.00 0.00 H ATOM 46 2HG2 ILE A 3 -1.235 -3.761 5.916 1.00 0.00 H ATOM 47 3HG2 ILE A 3 0.242 -4.615 5.467 1.00 0.00 H ATOM 48 1HD1 ILE A 3 0.541 -1.730 6.147 1.00 0.00 H ATOM 49 2HD1 ILE A 3 -0.772 -1.101 5.151 1.00 0.00 H ATOM 50 3HD1 ILE A 3 0.861 -0.464 4.962 1.00 0.00 H ATOM 51 N PHE A 4 -1.390 -4.177 0.489 1.00 0.00 N ATOM 52 CA PHE A 4 -1.891 -3.579 -0.743 1.00 0.00 C ATOM 53 C PHE A 4 -2.723 -2.337 -0.440 1.00 0.00 C ATOM 54 O PHE A 4 -3.860 -2.432 0.023 1.00 0.00 O ATOM 55 CB PHE A 4 -2.725 -4.599 -1.525 1.00 0.00 C ATOM 56 CG PHE A 4 -3.189 -4.107 -2.869 1.00 0.00 C ATOM 57 CD1 PHE A 4 -2.339 -3.380 -3.692 1.00 0.00 C ATOM 58 CD2 PHE A 4 -4.474 -4.374 -3.312 1.00 0.00 C ATOM 59 CE1 PHE A 4 -2.765 -2.932 -4.928 1.00 0.00 C ATOM 60 CE2 PHE A 4 -4.905 -3.928 -4.548 1.00 0.00 C ATOM 61 CZ PHE A 4 -4.049 -3.204 -5.356 1.00 0.00 C ATOM 62 H PHE A 4 -1.476 -5.144 0.628 1.00 0.00 H ATOM 63 HA PHE A 4 -1.039 -3.289 -1.340 1.00 0.00 H ATOM 64 1HB PHE A 4 -2.133 -5.488 -1.684 1.00 0.00 H ATOM 65 2HB PHE A 4 -3.599 -4.855 -0.945 1.00 0.00 H ATOM 66 HD1 PHE A 4 -1.336 -3.166 -3.358 1.00 0.00 H ATOM 67 HD2 PHE A 4 -5.144 -4.940 -2.682 1.00 0.00 H ATOM 68 HE1 PHE A 4 -2.094 -2.366 -5.558 1.00 0.00 H ATOM 69 HE2 PHE A 4 -5.909 -4.143 -4.881 1.00 0.00 H ATOM 70 HZ PHE A 4 -4.384 -2.854 -6.322 1.00 0.00 H ATOM 71 N CYS A 5 -2.136 -1.173 -0.702 1.00 0.00 N ATOM 72 CA CYS A 5 -2.801 0.100 -0.459 1.00 0.00 C ATOM 73 C CYS A 5 -3.600 0.536 -1.678 1.00 0.00 C ATOM 74 O CYS A 5 -3.199 1.444 -2.407 1.00 0.00 O ATOM 75 CB CYS A 5 -1.771 1.172 -0.091 1.00 0.00 C ATOM 76 SG CYS A 5 -0.855 0.836 1.451 1.00 0.00 S ATOM 77 H CYS A 5 -1.229 -1.172 -1.069 1.00 0.00 H ATOM 78 HA CYS A 5 -3.483 -0.035 0.366 1.00 0.00 H ATOM 79 1HB CYS A 5 -1.049 1.256 -0.888 1.00 0.00 H ATOM 80 2HB CYS A 5 -2.277 2.120 0.027 1.00 0.00 H ATOM 81 N CYS A 6 -4.729 -0.125 -1.902 1.00 0.00 N ATOM 82 CA CYS A 6 -5.580 0.193 -3.043 1.00 0.00 C ATOM 83 C CYS A 6 -6.527 1.340 -2.721 1.00 0.00 C ATOM 84 O CYS A 6 -7.748 1.193 -2.777 1.00 0.00 O ATOM 85 CB CYS A 6 -6.366 -1.036 -3.495 1.00 0.00 C ATOM 86 SG CYS A 6 -7.034 -0.905 -5.188 1.00 0.00 S ATOM 87 H CYS A 6 -4.992 -0.842 -1.288 1.00 0.00 H ATOM 88 HA CYS A 6 -4.933 0.508 -3.845 1.00 0.00 H ATOM 89 1HB CYS A 6 -5.721 -1.901 -3.463 1.00 0.00 H ATOM 90 2HB CYS A 6 -7.198 -1.189 -2.824 1.00 0.00 H ATOM 91 N GLY A 7 -5.945 2.484 -2.393 1.00 0.00 N ATOM 92 CA GLY A 7 -6.731 3.661 -2.071 1.00 0.00 C ATOM 93 C GLY A 7 -7.646 3.452 -0.882 1.00 0.00 C ATOM 94 O GLY A 7 -8.790 3.909 -0.884 1.00 0.00 O ATOM 95 H GLY A 7 -4.966 2.531 -2.378 1.00 0.00 H ATOM 96 1HA GLY A 7 -6.060 4.478 -1.854 1.00 0.00 H ATOM 97 2HA GLY A 7 -7.332 3.923 -2.930 1.00 0.00 H ATOM 98 N CYS A 8 -7.143 2.769 0.140 1.00 0.00 N ATOM 99 CA CYS A 8 -7.925 2.514 1.346 1.00 0.00 C ATOM 100 C CYS A 8 -8.211 3.782 2.101 1.00 0.00 C ATOM 101 O CYS A 8 -9.342 4.262 2.185 1.00 0.00 O ATOM 102 CB CYS A 8 -7.164 1.604 2.324 1.00 0.00 C ATOM 103 SG CYS A 8 -7.640 1.857 4.090 1.00 0.00 S ATOM 104 H CYS A 8 -6.223 2.436 0.088 1.00 0.00 H ATOM 105 HA CYS A 8 -8.851 2.040 1.065 1.00 0.00 H ATOM 106 1HB CYS A 8 -7.362 0.572 2.074 1.00 0.00 H ATOM 107 2HB CYS A 8 -6.105 1.795 2.236 1.00 0.00 H ATOM 108 N CYS A 9 -7.158 4.240 2.729 1.00 0.00 N ATOM 109 CA CYS A 9 -7.196 5.372 3.601 1.00 0.00 C ATOM 110 C CYS A 9 -6.139 6.407 3.225 1.00 0.00 C ATOM 111 O CYS A 9 -6.424 7.602 3.147 1.00 0.00 O ATOM 112 CB CYS A 9 -6.960 4.794 4.987 1.00 0.00 C ATOM 113 SG CYS A 9 -6.206 3.114 4.924 1.00 0.00 S ATOM 114 H CYS A 9 -6.318 3.742 2.652 1.00 0.00 H ATOM 115 HA CYS A 9 -8.177 5.814 3.557 1.00 0.00 H ATOM 116 1HB CYS A 9 -6.294 5.443 5.537 1.00 0.00 H ATOM 117 2HB CYS A 9 -7.901 4.715 5.508 1.00 0.00 H ATOM 118 N HIS A 10 -4.918 5.934 2.993 1.00 0.00 N ATOM 119 CA HIS A 10 -3.811 6.809 2.623 1.00 0.00 C ATOM 120 C HIS A 10 -3.940 7.272 1.170 1.00 0.00 C ATOM 121 O HIS A 10 -4.988 7.778 0.767 1.00 0.00 O ATOM 122 CB HIS A 10 -2.478 6.092 2.853 1.00 0.00 C ATOM 123 CG HIS A 10 -2.243 5.727 4.285 1.00 0.00 C ATOM 124 ND1 HIS A 10 -3.072 4.880 4.991 1.00 0.00 N ATOM 125 CD2 HIS A 10 -1.268 6.102 5.148 1.00 0.00 C ATOM 126 CE1 HIS A 10 -2.619 4.751 6.225 1.00 0.00 C ATOM 127 NE2 HIS A 10 -1.526 5.481 6.346 1.00 0.00 N ATOM 128 H HIS A 10 -4.758 4.971 3.071 1.00 0.00 H ATOM 129 HA HIS A 10 -3.855 7.676 3.265 1.00 0.00 H ATOM 130 1HB HIS A 10 -2.459 5.183 2.270 1.00 0.00 H ATOM 131 2HB HIS A 10 -1.670 6.736 2.535 1.00 0.00 H ATOM 132 HD1 HIS A 10 -3.874 4.442 4.640 1.00 0.00 H ATOM 133 HD2 HIS A 10 -0.444 6.768 4.935 1.00 0.00 H ATOM 134 HE1 HIS A 10 -3.066 4.149 7.002 1.00 0.00 H ATOM 135 HE2 HIS A 10 -0.953 5.515 7.140 1.00 0.00 H ATOM 136 N ARG A 11 -2.872 7.108 0.389 1.00 0.00 N ATOM 137 CA ARG A 11 -2.877 7.522 -1.010 1.00 0.00 C ATOM 138 C ARG A 11 -3.962 6.788 -1.797 1.00 0.00 C ATOM 139 O ARG A 11 -4.288 5.638 -1.501 1.00 0.00 O ATOM 140 CB ARG A 11 -1.508 7.276 -1.645 1.00 0.00 C ATOM 141 CG ARG A 11 -1.322 7.991 -2.973 1.00 0.00 C ATOM 142 CD ARG A 11 -1.396 9.500 -2.806 1.00 0.00 C ATOM 143 NE ARG A 11 -1.291 10.202 -4.082 1.00 0.00 N ATOM 144 CZ ARG A 11 -1.291 11.528 -4.195 1.00 0.00 C ATOM 145 NH1 ARG A 11 -1.374 12.289 -3.111 1.00 0.00 N ATOM 146 NH2 ARG A 11 -1.204 12.092 -5.391 1.00 0.00 N ATOM 147 H ARG A 11 -2.061 6.706 0.762 1.00 0.00 H ATOM 148 HA ARG A 11 -3.089 8.580 -1.039 1.00 0.00 H ATOM 149 1HB ARG A 11 -0.742 7.618 -0.965 1.00 0.00 H ATOM 150 2HB ARG A 11 -1.386 6.216 -1.811 1.00 0.00 H ATOM 151 1HG ARG A 11 -0.357 7.731 -3.379 1.00 0.00 H ATOM 152 2HG ARG A 11 -2.099 7.673 -3.654 1.00 0.00 H ATOM 153 1HD ARG A 11 -2.339 9.753 -2.347 1.00 0.00 H ATOM 154 2HD ARG A 11 -0.589 9.818 -2.164 1.00 0.00 H ATOM 155 HE ARG A 11 -1.220 9.659 -4.895 1.00 0.00 H ATOM 156 1HH1 ARG A 11 -1.436 11.866 -2.207 1.00 0.00 H ATOM 157 2HH1 ARG A 11 -1.377 13.284 -3.199 1.00 0.00 H ATOM 158 1HH2 ARG A 11 -1.136 11.523 -6.210 1.00 0.00 H ATOM 159 2HH2 ARG A 11 -1.205 13.089 -5.474 1.00 0.00 H ATOM 160 N SER A 12 -4.526 7.469 -2.791 1.00 0.00 N ATOM 161 CA SER A 12 -5.586 6.898 -3.615 1.00 0.00 C ATOM 162 C SER A 12 -5.071 5.783 -4.522 1.00 0.00 C ATOM 163 O SER A 12 -5.742 4.768 -4.708 1.00 0.00 O ATOM 164 CB SER A 12 -6.242 7.992 -4.461 1.00 0.00 C ATOM 165 OG SER A 12 -6.843 8.980 -3.642 1.00 0.00 O ATOM 166 H SER A 12 -4.225 8.384 -2.969 1.00 0.00 H ATOM 167 HA SER A 12 -6.327 6.484 -2.952 1.00 0.00 H ATOM 168 1HB SER A 12 -5.493 8.463 -5.080 1.00 0.00 H ATOM 169 2HB SER A 12 -7.002 7.550 -5.090 1.00 0.00 H ATOM 170 HG SER A 12 -6.242 9.220 -2.934 1.00 0.00 H ATOM 171 N LYS A 13 -3.889 5.980 -5.096 1.00 0.00 N ATOM 172 CA LYS A 13 -3.306 4.986 -5.997 1.00 0.00 C ATOM 173 C LYS A 13 -3.172 3.627 -5.313 1.00 0.00 C ATOM 174 O LYS A 13 -2.797 3.540 -4.144 1.00 0.00 O ATOM 175 CB LYS A 13 -1.948 5.466 -6.534 1.00 0.00 C ATOM 176 CG LYS A 13 -0.915 5.795 -5.461 1.00 0.00 C ATOM 177 CD LYS A 13 -0.204 4.554 -4.940 1.00 0.00 C ATOM 178 CE LYS A 13 0.586 3.858 -6.039 1.00 0.00 C ATOM 179 NZ LYS A 13 1.279 2.640 -5.534 1.00 0.00 N ATOM 180 H LYS A 13 -3.406 6.814 -4.920 1.00 0.00 H ATOM 181 HA LYS A 13 -3.983 4.877 -6.831 1.00 0.00 H ATOM 182 1HB LYS A 13 -1.535 4.694 -7.164 1.00 0.00 H ATOM 183 2HB LYS A 13 -2.107 6.353 -7.129 1.00 0.00 H ATOM 184 1HG LYS A 13 -0.180 6.465 -5.880 1.00 0.00 H ATOM 185 2HG LYS A 13 -1.415 6.283 -4.636 1.00 0.00 H ATOM 186 1HD LYS A 13 0.476 4.845 -4.153 1.00 0.00 H ATOM 187 2HD LYS A 13 -0.938 3.868 -4.548 1.00 0.00 H ATOM 188 1HE LYS A 13 -0.094 3.574 -6.828 1.00 0.00 H ATOM 189 2HE LYS A 13 1.321 4.546 -6.427 1.00 0.00 H ATOM 190 1HZ LYS A 13 0.720 1.791 -5.761 1.00 0.00 H ATOM 191 2HZ LYS A 13 1.399 2.697 -4.504 1.00 0.00 H ATOM 192 3HZ LYS A 13 2.216 2.553 -5.977 1.00 0.00 H ATOM 193 N CYS A 14 -3.494 2.568 -6.053 1.00 0.00 N ATOM 194 CA CYS A 14 -3.415 1.211 -5.524 1.00 0.00 C ATOM 195 C CYS A 14 -2.009 0.642 -5.689 1.00 0.00 C ATOM 196 O CYS A 14 -1.421 0.726 -6.768 1.00 0.00 O ATOM 197 CB CYS A 14 -4.436 0.304 -6.221 1.00 0.00 C ATOM 198 SG CYS A 14 -6.171 0.784 -5.930 1.00 0.00 S ATOM 199 H CYS A 14 -3.793 2.703 -6.976 1.00 0.00 H ATOM 200 HA CYS A 14 -3.648 1.254 -4.471 1.00 0.00 H ATOM 201 1HB CYS A 14 -4.262 0.331 -7.286 1.00 0.00 H ATOM 202 2HB CYS A 14 -4.309 -0.708 -5.865 1.00 0.00 H ATOM 203 N GLY A 15 -1.477 0.063 -4.617 1.00 0.00 N ATOM 204 CA GLY A 15 -0.145 -0.511 -4.670 1.00 0.00 C ATOM 205 C GLY A 15 0.267 -1.127 -3.350 1.00 0.00 C ATOM 206 O GLY A 15 0.094 -0.515 -2.296 1.00 0.00 O ATOM 207 H GLY A 15 -1.992 0.024 -3.781 1.00 0.00 H ATOM 208 1HA GLY A 15 -0.125 -1.274 -5.434 1.00 0.00 H ATOM 209 2HA GLY A 15 0.560 0.264 -4.930 1.00 0.00 H ATOM 210 N MET A 16 0.810 -2.339 -3.408 1.00 0.00 N ATOM 211 CA MET A 16 1.243 -3.039 -2.204 1.00 0.00 C ATOM 212 C MET A 16 2.211 -2.185 -1.392 1.00 0.00 C ATOM 213 O MET A 16 3.191 -1.662 -1.924 1.00 0.00 O ATOM 214 CB MET A 16 1.901 -4.370 -2.575 1.00 0.00 C ATOM 215 CG MET A 16 0.978 -5.317 -3.326 1.00 0.00 C ATOM 216 SD MET A 16 1.762 -6.894 -3.714 1.00 0.00 S ATOM 217 CE MET A 16 3.119 -6.356 -4.753 1.00 0.00 C ATOM 218 H MET A 16 0.919 -2.774 -4.280 1.00 0.00 H ATOM 219 HA MET A 16 0.369 -3.237 -1.604 1.00 0.00 H ATOM 220 1HB MET A 16 2.761 -4.171 -3.196 1.00 0.00 H ATOM 221 2HB MET A 16 2.227 -4.862 -1.671 1.00 0.00 H ATOM 222 1HG MET A 16 0.107 -5.506 -2.719 1.00 0.00 H ATOM 223 2HG MET A 16 0.676 -4.845 -4.250 1.00 0.00 H ATOM 224 1HE MET A 16 3.574 -7.215 -5.223 1.00 0.00 H ATOM 225 2HE MET A 16 3.853 -5.845 -4.150 1.00 0.00 H ATOM 226 3HE MET A 16 2.746 -5.686 -5.513 1.00 0.00 H ATOM 227 N CYS A 17 1.929 -2.050 -0.099 1.00 0.00 N ATOM 228 CA CYS A 17 2.775 -1.265 0.790 1.00 0.00 C ATOM 229 C CYS A 17 3.709 -2.173 1.580 1.00 0.00 C ATOM 230 O CYS A 17 3.447 -2.508 2.735 1.00 0.00 O ATOM 231 CB CYS A 17 1.921 -0.407 1.727 1.00 0.00 C ATOM 232 SG CYS A 17 1.100 1.004 0.911 1.00 0.00 S ATOM 233 H CYS A 17 1.137 -2.496 0.270 1.00 0.00 H ATOM 234 HA CYS A 17 3.379 -0.616 0.173 1.00 0.00 H ATOM 235 1HB CYS A 17 1.152 -1.024 2.166 1.00 0.00 H ATOM 236 2HB CYS A 17 2.549 -0.012 2.513 1.00 0.00 H ATOM 237 N CYS A 18 4.795 -2.570 0.931 1.00 0.00 N ATOM 238 CA CYS A 18 5.788 -3.444 1.536 1.00 0.00 C ATOM 239 C CYS A 18 6.535 -2.730 2.654 1.00 0.00 C ATOM 240 O CYS A 18 6.662 -1.506 2.648 1.00 0.00 O ATOM 241 CB CYS A 18 6.775 -3.936 0.477 1.00 0.00 C ATOM 242 SG CYS A 18 5.995 -4.835 -0.902 1.00 0.00 S ATOM 243 H CYS A 18 4.933 -2.266 0.013 1.00 0.00 H ATOM 244 HA CYS A 18 5.269 -4.294 1.953 1.00 0.00 H ATOM 245 1HB CYS A 18 7.299 -3.089 0.063 1.00 0.00 H ATOM 246 2HB CYS A 18 7.487 -4.602 0.943 1.00 0.00 H ATOM 247 N LYS A 19 7.014 -3.511 3.613 1.00 0.00 N ATOM 248 CA LYS A 19 7.747 -2.974 4.757 1.00 0.00 C ATOM 249 C LYS A 19 8.818 -1.981 4.310 1.00 0.00 C ATOM 250 O LYS A 19 9.566 -2.239 3.366 1.00 0.00 O ATOM 251 CB LYS A 19 8.390 -4.106 5.573 1.00 0.00 C ATOM 252 CG LYS A 19 9.601 -4.757 4.911 1.00 0.00 C ATOM 253 CD LYS A 19 9.235 -5.483 3.625 1.00 0.00 C ATOM 254 CE LYS A 19 10.446 -6.164 3.005 1.00 0.00 C ATOM 255 NZ LYS A 19 11.522 -5.192 2.668 1.00 0.00 N ATOM 256 H LYS A 19 6.864 -4.475 3.553 1.00 0.00 H ATOM 257 HA LYS A 19 7.037 -2.454 5.384 1.00 0.00 H ATOM 258 1HB LYS A 19 8.704 -3.708 6.527 1.00 0.00 H ATOM 259 2HB LYS A 19 7.648 -4.871 5.744 1.00 0.00 H ATOM 260 1HG LYS A 19 10.326 -3.991 4.682 1.00 0.00 H ATOM 261 2HG LYS A 19 10.034 -5.467 5.601 1.00 0.00 H ATOM 262 1HD LYS A 19 8.488 -6.231 3.844 1.00 0.00 H ATOM 263 2HD LYS A 19 8.836 -4.767 2.920 1.00 0.00 H ATOM 264 1HE LYS A 19 10.833 -6.888 3.706 1.00 0.00 H ATOM 265 2HE LYS A 19 10.134 -6.670 2.102 1.00 0.00 H ATOM 266 1HZ LYS A 19 11.981 -4.851 3.538 1.00 0.00 H ATOM 267 2HZ LYS A 19 11.124 -4.378 2.158 1.00 0.00 H ATOM 268 3HZ LYS A 19 12.239 -5.646 2.066 1.00 0.00 H ATOM 269 N THR A 20 8.879 -0.843 4.993 1.00 0.00 N ATOM 270 CA THR A 20 9.853 0.194 4.672 1.00 0.00 C ATOM 271 C THR A 20 11.272 -0.269 4.980 1.00 0.00 C ATOM 272 O THR A 20 12.223 0.426 4.564 1.00 0.00 O ATOM 273 CB THR A 20 9.568 1.492 5.450 1.00 0.00 C ATOM 274 OG1 THR A 20 9.626 1.244 6.859 1.00 0.00 O ATOM 275 CG2 THR A 20 8.201 2.052 5.086 1.00 0.00 C ATOM 276 OXT THR A 20 11.423 -1.320 5.638 1.00 0.00 O ATOM 277 H THR A 20 8.252 -0.696 5.732 1.00 0.00 H ATOM 278 HA THR A 20 9.776 0.407 3.616 1.00 0.00 H ATOM 279 HB THR A 20 10.320 2.222 5.188 1.00 0.00 H ATOM 280 HG1 THR A 20 9.793 2.068 7.324 1.00 0.00 H ATOM 281 1HG2 THR A 20 7.953 1.767 4.074 1.00 0.00 H ATOM 282 2HG2 THR A 20 8.221 3.129 5.161 1.00 0.00 H ATOM 283 3HG2 THR A 20 7.457 1.656 5.763 1.00 0.00 H TER 284 THR A 20 ENDMDL MODEL 15 ATOM 1 N ILE A 1 4.343 -9.079 4.720 1.00 0.00 N ATOM 2 CA ILE A 1 3.492 -8.957 3.508 1.00 0.00 C ATOM 3 C ILE A 1 3.143 -7.499 3.224 1.00 0.00 C ATOM 4 O ILE A 1 2.758 -6.753 4.124 1.00 0.00 O ATOM 5 CB ILE A 1 2.185 -9.773 3.638 1.00 0.00 C ATOM 6 CG1 ILE A 1 1.314 -9.257 4.793 1.00 0.00 C ATOM 7 CG2 ILE A 1 2.501 -11.250 3.824 1.00 0.00 C ATOM 8 CD1 ILE A 1 1.912 -9.466 6.170 1.00 0.00 C ATOM 9 1H ILE A 1 4.038 -8.395 5.442 1.00 0.00 H ATOM 10 2H ILE A 1 5.337 -8.892 4.479 1.00 0.00 H ATOM 11 3H ILE A 1 4.268 -10.039 5.113 1.00 0.00 H ATOM 12 HA ILE A 1 4.050 -9.346 2.667 1.00 0.00 H ATOM 13 HB ILE A 1 1.637 -9.669 2.714 1.00 0.00 H ATOM 14 1HG1 ILE A 1 1.155 -8.196 4.665 1.00 0.00 H ATOM 15 2HG1 ILE A 1 0.360 -9.762 4.767 1.00 0.00 H ATOM 16 1HG2 ILE A 1 1.579 -11.808 3.907 1.00 0.00 H ATOM 17 2HG2 ILE A 1 3.084 -11.383 4.724 1.00 0.00 H ATOM 18 3HG2 ILE A 1 3.064 -11.608 2.974 1.00 0.00 H ATOM 19 1HD1 ILE A 1 1.119 -9.544 6.899 1.00 0.00 H ATOM 20 2HD1 ILE A 1 2.547 -8.628 6.419 1.00 0.00 H ATOM 21 3HD1 ILE A 1 2.498 -10.374 6.175 1.00 0.00 H ATOM 22 N CYS A 2 3.283 -7.098 1.963 1.00 0.00 N ATOM 23 CA CYS A 2 2.986 -5.731 1.557 1.00 0.00 C ATOM 24 C CYS A 2 1.484 -5.462 1.640 1.00 0.00 C ATOM 25 O CYS A 2 0.682 -6.125 0.975 1.00 0.00 O ATOM 26 CB CYS A 2 3.492 -5.490 0.135 1.00 0.00 C ATOM 27 SG CYS A 2 5.207 -6.049 -0.140 1.00 0.00 S ATOM 28 H CYS A 2 3.596 -7.737 1.291 1.00 0.00 H ATOM 29 HA CYS A 2 3.500 -5.066 2.233 1.00 0.00 H ATOM 30 1HB CYS A 2 2.858 -6.019 -0.561 1.00 0.00 H ATOM 31 2HB CYS A 2 3.453 -4.432 -0.079 1.00 0.00 H ATOM 32 N ILE A 3 1.100 -4.489 2.458 1.00 0.00 N ATOM 33 CA ILE A 3 -0.306 -4.159 2.612 1.00 0.00 C ATOM 34 C ILE A 3 -0.822 -3.382 1.409 1.00 0.00 C ATOM 35 O ILE A 3 -0.682 -2.162 1.327 1.00 0.00 O ATOM 36 CB ILE A 3 -0.583 -3.371 3.909 1.00 0.00 C ATOM 37 CG1 ILE A 3 0.272 -2.101 3.976 1.00 0.00 C ATOM 38 CG2 ILE A 3 -0.329 -4.257 5.121 1.00 0.00 C ATOM 39 CD1 ILE A 3 0.064 -1.289 5.237 1.00 0.00 C ATOM 40 H ILE A 3 1.774 -3.988 2.962 1.00 0.00 H ATOM 41 HA ILE A 3 -0.849 -5.092 2.668 1.00 0.00 H ATOM 42 HB ILE A 3 -1.626 -3.095 3.910 1.00 0.00 H ATOM 43 1HG1 ILE A 3 1.314 -2.372 3.925 1.00 0.00 H ATOM 44 2HG1 ILE A 3 0.030 -1.470 3.133 1.00 0.00 H ATOM 45 1HG2 ILE A 3 -1.181 -4.900 5.283 1.00 0.00 H ATOM 46 2HG2 ILE A 3 -0.175 -3.639 5.994 1.00 0.00 H ATOM 47 3HG2 ILE A 3 0.549 -4.861 4.949 1.00 0.00 H ATOM 48 1HD1 ILE A 3 0.260 -0.247 5.031 1.00 0.00 H ATOM 49 2HD1 ILE A 3 0.738 -1.637 6.005 1.00 0.00 H ATOM 50 3HD1 ILE A 3 -0.956 -1.403 5.574 1.00 0.00 H ATOM 51 N PHE A 4 -1.416 -4.111 0.473 1.00 0.00 N ATOM 52 CA PHE A 4 -1.960 -3.509 -0.740 1.00 0.00 C ATOM 53 C PHE A 4 -2.808 -2.288 -0.394 1.00 0.00 C ATOM 54 O PHE A 4 -3.916 -2.412 0.128 1.00 0.00 O ATOM 55 CB PHE A 4 -2.797 -4.538 -1.506 1.00 0.00 C ATOM 56 CG PHE A 4 -3.294 -4.058 -2.843 1.00 0.00 C ATOM 57 CD1 PHE A 4 -4.594 -4.319 -3.246 1.00 0.00 C ATOM 58 CD2 PHE A 4 -2.460 -3.352 -3.698 1.00 0.00 C ATOM 59 CE1 PHE A 4 -5.054 -3.887 -4.475 1.00 0.00 C ATOM 60 CE2 PHE A 4 -2.916 -2.916 -4.928 1.00 0.00 C ATOM 61 CZ PHE A 4 -4.214 -3.185 -5.317 1.00 0.00 C ATOM 62 H PHE A 4 -1.483 -5.082 0.603 1.00 0.00 H ATOM 63 HA PHE A 4 -1.132 -3.198 -1.357 1.00 0.00 H ATOM 64 1HB PHE A 4 -2.198 -5.421 -1.677 1.00 0.00 H ATOM 65 2HB PHE A 4 -3.657 -4.806 -0.910 1.00 0.00 H ATOM 66 HD1 PHE A 4 -5.251 -4.867 -2.588 1.00 0.00 H ATOM 67 HD2 PHE A 4 -1.445 -3.142 -3.395 1.00 0.00 H ATOM 68 HE1 PHE A 4 -6.069 -4.098 -4.777 1.00 0.00 H ATOM 69 HE2 PHE A 4 -2.258 -2.368 -5.586 1.00 0.00 H ATOM 70 HZ PHE A 4 -4.572 -2.847 -6.279 1.00 0.00 H ATOM 71 N CYS A 5 -2.268 -1.107 -0.683 1.00 0.00 N ATOM 72 CA CYS A 5 -2.955 0.148 -0.400 1.00 0.00 C ATOM 73 C CYS A 5 -3.814 0.579 -1.578 1.00 0.00 C ATOM 74 O CYS A 5 -3.484 1.531 -2.287 1.00 0.00 O ATOM 75 CB CYS A 5 -1.943 1.245 -0.060 1.00 0.00 C ATOM 76 SG CYS A 5 -0.994 0.954 1.469 1.00 0.00 S ATOM 77 H CYS A 5 -1.381 -1.078 -1.094 1.00 0.00 H ATOM 78 HA CYS A 5 -3.599 -0.014 0.451 1.00 0.00 H ATOM 79 1HB CYS A 5 -1.235 1.330 -0.869 1.00 0.00 H ATOM 80 2HB CYS A 5 -2.466 2.184 0.053 1.00 0.00 H ATOM 81 N CYS A 6 -4.914 -0.131 -1.783 1.00 0.00 N ATOM 82 CA CYS A 6 -5.822 0.176 -2.881 1.00 0.00 C ATOM 83 C CYS A 6 -6.747 1.328 -2.515 1.00 0.00 C ATOM 84 O CYS A 6 -7.971 1.182 -2.492 1.00 0.00 O ATOM 85 CB CYS A 6 -6.631 -1.061 -3.275 1.00 0.00 C ATOM 86 SG CYS A 6 -7.332 -0.990 -4.958 1.00 0.00 S ATOM 87 H CYS A 6 -5.118 -0.877 -1.182 1.00 0.00 H ATOM 88 HA CYS A 6 -5.219 0.483 -3.720 1.00 0.00 H ATOM 89 1HB CYS A 6 -5.991 -1.930 -3.223 1.00 0.00 H ATOM 90 2HB CYS A 6 -7.449 -1.182 -2.581 1.00 0.00 H ATOM 91 N GLY A 7 -6.145 2.473 -2.226 1.00 0.00 N ATOM 92 CA GLY A 7 -6.905 3.653 -1.859 1.00 0.00 C ATOM 93 C GLY A 7 -7.730 3.446 -0.604 1.00 0.00 C ATOM 94 O GLY A 7 -8.815 4.011 -0.466 1.00 0.00 O ATOM 95 H GLY A 7 -5.167 2.517 -2.267 1.00 0.00 H ATOM 96 1HA GLY A 7 -6.221 4.472 -1.696 1.00 0.00 H ATOM 97 2HA GLY A 7 -7.569 3.908 -2.673 1.00 0.00 H ATOM 98 N CYS A 8 -7.212 2.638 0.316 1.00 0.00 N ATOM 99 CA CYS A 8 -7.907 2.364 1.569 1.00 0.00 C ATOM 100 C CYS A 8 -7.631 3.436 2.583 1.00 0.00 C ATOM 101 O CYS A 8 -8.523 3.940 3.264 1.00 0.00 O ATOM 102 CB CYS A 8 -7.427 1.042 2.197 1.00 0.00 C ATOM 103 SG CYS A 8 -5.755 1.117 2.983 1.00 0.00 S ATOM 104 H CYS A 8 -6.341 2.219 0.151 1.00 0.00 H ATOM 105 HA CYS A 8 -8.967 2.307 1.377 1.00 0.00 H ATOM 106 1HB CYS A 8 -8.130 0.742 2.959 1.00 0.00 H ATOM 107 2HB CYS A 8 -7.394 0.282 1.429 1.00 0.00 H ATOM 108 N CYS A 9 -6.352 3.675 2.748 1.00 0.00 N ATOM 109 CA CYS A 9 -5.867 4.565 3.754 1.00 0.00 C ATOM 110 C CYS A 9 -4.906 5.610 3.192 1.00 0.00 C ATOM 111 O CYS A 9 -5.093 6.810 3.391 1.00 0.00 O ATOM 112 CB CYS A 9 -5.199 3.652 4.770 1.00 0.00 C ATOM 113 SG CYS A 9 -6.006 1.995 4.858 1.00 0.00 S ATOM 114 H CYS A 9 -5.704 3.165 2.220 1.00 0.00 H ATOM 115 HA CYS A 9 -6.707 5.055 4.217 1.00 0.00 H ATOM 116 1HB CYS A 9 -4.163 3.509 4.497 1.00 0.00 H ATOM 117 2HB CYS A 9 -5.256 4.101 5.750 1.00 0.00 H ATOM 118 N HIS A 10 -3.877 5.143 2.491 1.00 0.00 N ATOM 119 CA HIS A 10 -2.885 6.037 1.901 1.00 0.00 C ATOM 120 C HIS A 10 -3.461 6.772 0.690 1.00 0.00 C ATOM 121 O HIS A 10 -4.631 7.157 0.689 1.00 0.00 O ATOM 122 CB HIS A 10 -1.634 5.246 1.501 1.00 0.00 C ATOM 123 CG HIS A 10 -0.938 4.582 2.653 1.00 0.00 C ATOM 124 ND1 HIS A 10 0.210 3.832 2.505 1.00 0.00 N ATOM 125 CD2 HIS A 10 -1.232 4.558 3.976 1.00 0.00 C ATOM 126 CE1 HIS A 10 0.592 3.376 3.685 1.00 0.00 C ATOM 127 NE2 HIS A 10 -0.266 3.802 4.594 1.00 0.00 N ATOM 128 H HIS A 10 -3.781 4.176 2.367 1.00 0.00 H ATOM 129 HA HIS A 10 -2.612 6.766 2.650 1.00 0.00 H ATOM 130 1HB HIS A 10 -1.914 4.476 0.798 1.00 0.00 H ATOM 131 2HB HIS A 10 -0.930 5.917 1.030 1.00 0.00 H ATOM 132 HD1 HIS A 10 0.676 3.661 1.660 1.00 0.00 H ATOM 133 HD2 HIS A 10 -2.070 5.044 4.456 1.00 0.00 H ATOM 134 HE1 HIS A 10 1.458 2.759 3.874 1.00 0.00 H ATOM 135 HE2 HIS A 10 -0.200 3.635 5.557 1.00 0.00 H ATOM 136 N ARG A 11 -2.636 6.962 -0.338 1.00 0.00 N ATOM 137 CA ARG A 11 -3.066 7.650 -1.552 1.00 0.00 C ATOM 138 C ARG A 11 -4.187 6.877 -2.243 1.00 0.00 C ATOM 139 O ARG A 11 -4.340 5.673 -2.041 1.00 0.00 O ATOM 140 CB ARG A 11 -1.879 7.847 -2.500 1.00 0.00 C ATOM 141 CG ARG A 11 -2.201 8.705 -3.712 1.00 0.00 C ATOM 142 CD ARG A 11 -0.951 9.027 -4.516 1.00 0.00 C ATOM 143 NE ARG A 11 -1.258 9.782 -5.731 1.00 0.00 N ATOM 144 CZ ARG A 11 -1.814 10.992 -5.735 1.00 0.00 C ATOM 145 NH1 ARG A 11 -2.109 11.599 -4.593 1.00 0.00 N ATOM 146 NH2 ARG A 11 -2.070 11.598 -6.886 1.00 0.00 N ATOM 147 H ARG A 11 -1.715 6.634 -0.280 1.00 0.00 H ATOM 148 HA ARG A 11 -3.446 8.619 -1.263 1.00 0.00 H ATOM 149 1HB ARG A 11 -1.074 8.317 -1.955 1.00 0.00 H ATOM 150 2HB ARG A 11 -1.549 6.878 -2.848 1.00 0.00 H ATOM 151 1HG ARG A 11 -2.895 8.173 -4.343 1.00 0.00 H ATOM 152 2HG ARG A 11 -2.651 9.628 -3.377 1.00 0.00 H ATOM 153 1HD ARG A 11 -0.284 9.612 -3.901 1.00 0.00 H ATOM 154 2HD ARG A 11 -0.467 8.102 -4.791 1.00 0.00 H ATOM 155 HE ARG A 11 -1.042 9.361 -6.589 1.00 0.00 H ATOM 156 1HH1 ARG A 11 -1.914 11.149 -3.722 1.00 0.00 H ATOM 157 2HH1 ARG A 11 -2.528 12.507 -4.603 1.00 0.00 H ATOM 158 1HH2 ARG A 11 -1.844 11.147 -7.750 1.00 0.00 H ATOM 159 2HH2 ARG A 11 -2.488 12.506 -6.890 1.00 0.00 H ATOM 160 N SER A 12 -4.973 7.585 -3.047 1.00 0.00 N ATOM 161 CA SER A 12 -6.092 6.982 -3.762 1.00 0.00 C ATOM 162 C SER A 12 -5.622 5.845 -4.658 1.00 0.00 C ATOM 163 O SER A 12 -6.288 4.816 -4.774 1.00 0.00 O ATOM 164 CB SER A 12 -6.816 8.039 -4.598 1.00 0.00 C ATOM 165 OG SER A 12 -7.281 9.103 -3.787 1.00 0.00 O ATOM 166 H SER A 12 -4.798 8.541 -3.161 1.00 0.00 H ATOM 167 HA SER A 12 -6.778 6.585 -3.028 1.00 0.00 H ATOM 168 1HB SER A 12 -6.137 8.436 -5.339 1.00 0.00 H ATOM 169 2HB SER A 12 -7.662 7.584 -5.093 1.00 0.00 H ATOM 170 HG SER A 12 -6.689 9.855 -3.876 1.00 0.00 H ATOM 171 N LYS A 13 -4.474 6.042 -5.291 1.00 0.00 N ATOM 172 CA LYS A 13 -3.914 5.033 -6.186 1.00 0.00 C ATOM 173 C LYS A 13 -3.644 3.730 -5.437 1.00 0.00 C ATOM 174 O LYS A 13 -3.140 3.738 -4.314 1.00 0.00 O ATOM 175 CB LYS A 13 -2.635 5.558 -6.858 1.00 0.00 C ATOM 176 CG LYS A 13 -1.512 5.918 -5.894 1.00 0.00 C ATOM 177 CD LYS A 13 -0.668 4.707 -5.526 1.00 0.00 C ATOM 178 CE LYS A 13 0.459 5.082 -4.576 1.00 0.00 C ATOM 179 NZ LYS A 13 1.387 6.075 -5.183 1.00 0.00 N ATOM 180 H LYS A 13 -3.995 6.888 -5.156 1.00 0.00 H ATOM 181 HA LYS A 13 -4.650 4.838 -6.952 1.00 0.00 H ATOM 182 1HB LYS A 13 -2.265 4.802 -7.533 1.00 0.00 H ATOM 183 2HB LYS A 13 -2.885 6.442 -7.428 1.00 0.00 H ATOM 184 1HG LYS A 13 -0.876 6.657 -6.359 1.00 0.00 H ATOM 185 2HG LYS A 13 -1.944 6.330 -4.994 1.00 0.00 H ATOM 186 1HD LYS A 13 -1.297 3.971 -5.050 1.00 0.00 H ATOM 187 2HD LYS A 13 -0.243 4.290 -6.427 1.00 0.00 H ATOM 188 1HE LYS A 13 0.031 5.502 -3.678 1.00 0.00 H ATOM 189 2HE LYS A 13 1.013 4.189 -4.326 1.00 0.00 H ATOM 190 1HZ LYS A 13 2.321 5.644 -5.337 1.00 0.00 H ATOM 191 2HZ LYS A 13 1.496 6.895 -4.552 1.00 0.00 H ATOM 192 3HZ LYS A 13 1.012 6.403 -6.096 1.00 0.00 H ATOM 193 N CYS A 14 -3.999 2.612 -6.063 1.00 0.00 N ATOM 194 CA CYS A 14 -3.807 1.298 -5.457 1.00 0.00 C ATOM 195 C CYS A 14 -2.371 0.814 -5.638 1.00 0.00 C ATOM 196 O CYS A 14 -1.805 0.914 -6.728 1.00 0.00 O ATOM 197 CB CYS A 14 -4.790 0.289 -6.058 1.00 0.00 C ATOM 198 SG CYS A 14 -6.541 0.706 -5.760 1.00 0.00 S ATOM 199 H CYS A 14 -4.407 2.671 -6.953 1.00 0.00 H ATOM 200 HA CYS A 14 -4.007 1.393 -4.400 1.00 0.00 H ATOM 201 1HB CYS A 14 -4.639 0.240 -7.126 1.00 0.00 H ATOM 202 2HB CYS A 14 -4.605 -0.684 -5.627 1.00 0.00 H ATOM 203 N GLY A 15 -1.784 0.289 -4.563 1.00 0.00 N ATOM 204 CA GLY A 15 -0.420 -0.201 -4.628 1.00 0.00 C ATOM 205 C GLY A 15 0.038 -0.802 -3.314 1.00 0.00 C ATOM 206 O GLY A 15 -0.147 -0.205 -2.255 1.00 0.00 O ATOM 207 H GLY A 15 -2.282 0.233 -3.719 1.00 0.00 H ATOM 208 1HA GLY A 15 -0.354 -0.954 -5.399 1.00 0.00 H ATOM 209 2HA GLY A 15 0.235 0.619 -4.883 1.00 0.00 H ATOM 210 N MET A 16 0.632 -1.989 -3.387 1.00 0.00 N ATOM 211 CA MET A 16 1.114 -2.687 -2.198 1.00 0.00 C ATOM 212 C MET A 16 2.051 -1.804 -1.376 1.00 0.00 C ATOM 213 O MET A 16 2.934 -1.143 -1.921 1.00 0.00 O ATOM 214 CB MET A 16 1.835 -3.974 -2.600 1.00 0.00 C ATOM 215 CG MET A 16 0.969 -4.934 -3.399 1.00 0.00 C ATOM 216 SD MET A 16 1.839 -6.451 -3.842 1.00 0.00 S ATOM 217 CE MET A 16 3.193 -5.799 -4.819 1.00 0.00 C ATOM 218 H MET A 16 0.744 -2.411 -4.264 1.00 0.00 H ATOM 219 HA MET A 16 0.256 -2.940 -1.595 1.00 0.00 H ATOM 220 1HB MET A 16 2.697 -3.718 -3.198 1.00 0.00 H ATOM 221 2HB MET A 16 2.167 -4.481 -1.706 1.00 0.00 H ATOM 222 1HG MET A 16 0.103 -5.192 -2.810 1.00 0.00 H ATOM 223 2HG MET A 16 0.651 -4.440 -4.307 1.00 0.00 H ATOM 224 1HE MET A 16 2.862 -5.648 -5.836 1.00 0.00 H ATOM 225 2HE MET A 16 4.014 -6.499 -4.807 1.00 0.00 H ATOM 226 3HE MET A 16 3.516 -4.856 -4.401 1.00 0.00 H ATOM 227 N CYS A 17 1.856 -1.810 -0.058 1.00 0.00 N ATOM 228 CA CYS A 17 2.688 -1.022 0.843 1.00 0.00 C ATOM 229 C CYS A 17 3.574 -1.931 1.682 1.00 0.00 C ATOM 230 O CYS A 17 3.261 -2.243 2.831 1.00 0.00 O ATOM 231 CB CYS A 17 1.824 -0.144 1.751 1.00 0.00 C ATOM 232 SG CYS A 17 0.939 1.195 0.889 1.00 0.00 S ATOM 233 H CYS A 17 1.140 -2.367 0.317 1.00 0.00 H ATOM 234 HA CYS A 17 3.321 -0.391 0.239 1.00 0.00 H ATOM 235 1HB CYS A 17 1.084 -0.762 2.235 1.00 0.00 H ATOM 236 2HB CYS A 17 2.453 0.310 2.503 1.00 0.00 H ATOM 237 N CYS A 18 4.679 -2.356 1.087 1.00 0.00 N ATOM 238 CA CYS A 18 5.624 -3.237 1.754 1.00 0.00 C ATOM 239 C CYS A 18 6.189 -2.590 3.012 1.00 0.00 C ATOM 240 O CYS A 18 6.491 -1.396 3.032 1.00 0.00 O ATOM 241 CB CYS A 18 6.758 -3.615 0.802 1.00 0.00 C ATOM 242 SG CYS A 18 6.190 -4.380 -0.751 1.00 0.00 S ATOM 243 H CYS A 18 4.861 -2.071 0.170 1.00 0.00 H ATOM 244 HA CYS A 18 5.094 -4.135 2.037 1.00 0.00 H ATOM 245 1HB CYS A 18 7.316 -2.726 0.546 1.00 0.00 H ATOM 246 2HB CYS A 18 7.415 -4.317 1.295 1.00 0.00 H ATOM 247 N LYS A 19 6.321 -3.397 4.057 1.00 0.00 N ATOM 248 CA LYS A 19 6.844 -2.934 5.339 1.00 0.00 C ATOM 249 C LYS A 19 8.152 -2.164 5.168 1.00 0.00 C ATOM 250 O LYS A 19 8.894 -2.381 4.209 1.00 0.00 O ATOM 251 CB LYS A 19 7.039 -4.124 6.290 1.00 0.00 C ATOM 252 CG LYS A 19 7.758 -5.316 5.665 1.00 0.00 C ATOM 253 CD LYS A 19 9.241 -5.050 5.459 1.00 0.00 C ATOM 254 CE LYS A 19 9.906 -6.183 4.696 1.00 0.00 C ATOM 255 NZ LYS A 19 11.366 -5.949 4.515 1.00 0.00 N ATOM 256 H LYS A 19 6.054 -4.333 3.962 1.00 0.00 H ATOM 257 HA LYS A 19 6.110 -2.268 5.767 1.00 0.00 H ATOM 258 1HB LYS A 19 7.615 -3.795 7.142 1.00 0.00 H ATOM 259 2HB LYS A 19 6.070 -4.457 6.632 1.00 0.00 H ATOM 260 1HG LYS A 19 7.647 -6.169 6.316 1.00 0.00 H ATOM 261 2HG LYS A 19 7.306 -5.532 4.708 1.00 0.00 H ATOM 262 1HD LYS A 19 9.360 -4.135 4.901 1.00 0.00 H ATOM 263 2HD LYS A 19 9.716 -4.951 6.425 1.00 0.00 H ATOM 264 1HE LYS A 19 9.764 -7.103 5.243 1.00 0.00 H ATOM 265 2HE LYS A 19 9.440 -6.266 3.724 1.00 0.00 H ATOM 266 1HZ LYS A 19 11.886 -6.266 5.357 1.00 0.00 H ATOM 267 2HZ LYS A 19 11.550 -4.936 4.368 1.00 0.00 H ATOM 268 3HZ LYS A 19 11.712 -6.476 3.687 1.00 0.00 H ATOM 269 N THR A 20 8.422 -1.257 6.103 1.00 0.00 N ATOM 270 CA THR A 20 9.635 -0.448 6.061 1.00 0.00 C ATOM 271 C THR A 20 10.881 -1.327 6.114 1.00 0.00 C ATOM 272 O THR A 20 11.591 -1.408 5.089 1.00 0.00 O ATOM 273 CB THR A 20 9.678 0.557 7.228 1.00 0.00 C ATOM 274 OG1 THR A 20 8.535 1.419 7.173 1.00 0.00 O ATOM 275 CG2 THR A 20 10.949 1.393 7.183 1.00 0.00 C ATOM 276 OXT THR A 20 11.137 -1.925 7.180 1.00 0.00 O ATOM 277 H THR A 20 7.788 -1.126 6.838 1.00 0.00 H ATOM 278 HA THR A 20 9.635 0.107 5.134 1.00 0.00 H ATOM 279 HB THR A 20 9.659 0.007 8.158 1.00 0.00 H ATOM 280 HG1 THR A 20 7.796 1.001 7.621 1.00 0.00 H ATOM 281 1HG2 THR A 20 11.771 0.780 6.844 1.00 0.00 H ATOM 282 2HG2 THR A 20 11.166 1.771 8.171 1.00 0.00 H ATOM 283 3HG2 THR A 20 10.812 2.220 6.503 1.00 0.00 H TER 284 THR A 20 ENDMDL MODEL 16 ATOM 1 N ILE A 1 3.529 -10.154 3.263 1.00 0.00 N ATOM 2 CA ILE A 1 3.100 -9.431 2.039 1.00 0.00 C ATOM 3 C ILE A 1 2.766 -7.975 2.347 1.00 0.00 C ATOM 4 O ILE A 1 2.163 -7.669 3.376 1.00 0.00 O ATOM 5 CB ILE A 1 1.873 -10.100 1.376 1.00 0.00 C ATOM 6 CG1 ILE A 1 0.647 -10.057 2.302 1.00 0.00 C ATOM 7 CG2 ILE A 1 2.200 -11.533 0.983 1.00 0.00 C ATOM 8 CD1 ILE A 1 0.777 -10.907 3.551 1.00 0.00 C ATOM 9 1H ILE A 1 2.973 -9.835 4.082 1.00 0.00 H ATOM 10 2H ILE A 1 4.535 -9.973 3.450 1.00 0.00 H ATOM 11 3H ILE A 1 3.389 -11.178 3.141 1.00 0.00 H ATOM 12 HA ILE A 1 3.917 -9.454 1.332 1.00 0.00 H ATOM 13 HB ILE A 1 1.647 -9.555 0.472 1.00 0.00 H ATOM 14 1HG1 ILE A 1 0.480 -9.039 2.616 1.00 0.00 H ATOM 15 2HG1 ILE A 1 -0.218 -10.404 1.755 1.00 0.00 H ATOM 16 1HG2 ILE A 1 1.405 -11.930 0.370 1.00 0.00 H ATOM 17 2HG2 ILE A 1 2.303 -12.136 1.873 1.00 0.00 H ATOM 18 3HG2 ILE A 1 3.127 -11.551 0.428 1.00 0.00 H ATOM 19 1HD1 ILE A 1 1.397 -11.765 3.338 1.00 0.00 H ATOM 20 2HD1 ILE A 1 -0.201 -11.237 3.866 1.00 0.00 H ATOM 21 3HD1 ILE A 1 1.230 -10.322 4.338 1.00 0.00 H ATOM 22 N CYS A 2 3.170 -7.081 1.449 1.00 0.00 N ATOM 23 CA CYS A 2 2.920 -5.654 1.621 1.00 0.00 C ATOM 24 C CYS A 2 1.425 -5.364 1.705 1.00 0.00 C ATOM 25 O CYS A 2 0.634 -5.876 0.909 1.00 0.00 O ATOM 26 CB CYS A 2 3.531 -4.862 0.465 1.00 0.00 C ATOM 27 SG CYS A 2 5.328 -5.081 0.268 1.00 0.00 S ATOM 28 H CYS A 2 3.649 -7.388 0.651 1.00 0.00 H ATOM 29 HA CYS A 2 3.388 -5.343 2.541 1.00 0.00 H ATOM 30 1HB CYS A 2 3.061 -5.167 -0.458 1.00 0.00 H ATOM 31 2HB CYS A 2 3.344 -3.812 0.626 1.00 0.00 H ATOM 32 N ILE A 3 1.038 -4.528 2.664 1.00 0.00 N ATOM 33 CA ILE A 3 -0.361 -4.171 2.826 1.00 0.00 C ATOM 34 C ILE A 3 -0.863 -3.445 1.585 1.00 0.00 C ATOM 35 O ILE A 3 -0.648 -2.245 1.414 1.00 0.00 O ATOM 36 CB ILE A 3 -0.598 -3.297 4.077 1.00 0.00 C ATOM 37 CG1 ILE A 3 0.244 -2.014 4.023 1.00 0.00 C ATOM 38 CG2 ILE A 3 -0.285 -4.092 5.338 1.00 0.00 C ATOM 39 CD1 ILE A 3 0.068 -1.113 5.228 1.00 0.00 C ATOM 40 H ILE A 3 1.707 -4.139 3.263 1.00 0.00 H ATOM 41 HA ILE A 3 -0.923 -5.086 2.942 1.00 0.00 H ATOM 42 HB ILE A 3 -1.644 -3.031 4.103 1.00 0.00 H ATOM 43 1HG1 ILE A 3 1.287 -2.276 3.955 1.00 0.00 H ATOM 44 2HG1 ILE A 3 -0.035 -1.449 3.145 1.00 0.00 H ATOM 45 1HG2 ILE A 3 0.275 -3.474 6.024 1.00 0.00 H ATOM 46 2HG2 ILE A 3 0.298 -4.963 5.079 1.00 0.00 H ATOM 47 3HG2 ILE A 3 -1.208 -4.402 5.805 1.00 0.00 H ATOM 48 1HD1 ILE A 3 -0.972 -1.106 5.522 1.00 0.00 H ATOM 49 2HD1 ILE A 3 0.377 -0.110 4.976 1.00 0.00 H ATOM 50 3HD1 ILE A 3 0.671 -1.481 6.044 1.00 0.00 H ATOM 51 N PHE A 4 -1.515 -4.191 0.706 1.00 0.00 N ATOM 52 CA PHE A 4 -2.032 -3.628 -0.534 1.00 0.00 C ATOM 53 C PHE A 4 -2.852 -2.372 -0.252 1.00 0.00 C ATOM 54 O PHE A 4 -3.982 -2.448 0.231 1.00 0.00 O ATOM 55 CB PHE A 4 -2.881 -4.670 -1.270 1.00 0.00 C ATOM 56 CG PHE A 4 -3.319 -4.246 -2.646 1.00 0.00 C ATOM 57 CD1 PHE A 4 -4.594 -4.542 -3.102 1.00 0.00 C ATOM 58 CD2 PHE A 4 -2.453 -3.563 -3.487 1.00 0.00 C ATOM 59 CE1 PHE A 4 -4.998 -4.163 -4.368 1.00 0.00 C ATOM 60 CE2 PHE A 4 -2.853 -3.181 -4.754 1.00 0.00 C ATOM 61 CZ PHE A 4 -4.126 -3.481 -5.194 1.00 0.00 C ATOM 62 H PHE A 4 -1.636 -5.147 0.890 1.00 0.00 H ATOM 63 HA PHE A 4 -1.186 -3.362 -1.151 1.00 0.00 H ATOM 64 1HB PHE A 4 -2.312 -5.581 -1.371 1.00 0.00 H ATOM 65 2HB PHE A 4 -3.770 -4.872 -0.688 1.00 0.00 H ATOM 66 HD1 PHE A 4 -5.278 -5.073 -2.455 1.00 0.00 H ATOM 67 HD2 PHE A 4 -1.456 -3.328 -3.143 1.00 0.00 H ATOM 68 HE1 PHE A 4 -5.995 -4.399 -4.710 1.00 0.00 H ATOM 69 HE2 PHE A 4 -2.169 -2.648 -5.399 1.00 0.00 H ATOM 70 HZ PHE A 4 -4.440 -3.185 -6.184 1.00 0.00 H ATOM 71 N CYS A 5 -2.263 -1.218 -0.552 1.00 0.00 N ATOM 72 CA CYS A 5 -2.918 0.066 -0.330 1.00 0.00 C ATOM 73 C CYS A 5 -3.874 0.398 -1.463 1.00 0.00 C ATOM 74 O CYS A 5 -3.667 1.355 -2.209 1.00 0.00 O ATOM 75 CB CYS A 5 -1.881 1.182 -0.184 1.00 0.00 C ATOM 76 SG CYS A 5 -0.784 1.015 1.259 1.00 0.00 S ATOM 77 H CYS A 5 -1.361 -1.231 -0.930 1.00 0.00 H ATOM 78 HA CYS A 5 -3.488 -0.010 0.582 1.00 0.00 H ATOM 79 1HB CYS A 5 -1.256 1.194 -1.064 1.00 0.00 H ATOM 80 2HB CYS A 5 -2.392 2.129 -0.100 1.00 0.00 H ATOM 81 N CYS A 6 -4.921 -0.400 -1.582 1.00 0.00 N ATOM 82 CA CYS A 6 -5.916 -0.193 -2.624 1.00 0.00 C ATOM 83 C CYS A 6 -6.924 0.867 -2.199 1.00 0.00 C ATOM 84 O CYS A 6 -8.111 0.587 -2.032 1.00 0.00 O ATOM 85 CB CYS A 6 -6.626 -1.503 -2.967 1.00 0.00 C ATOM 86 SG CYS A 6 -7.409 -1.515 -4.614 1.00 0.00 S ATOM 87 H CYS A 6 -5.027 -1.141 -0.950 1.00 0.00 H ATOM 88 HA CYS A 6 -5.398 0.165 -3.500 1.00 0.00 H ATOM 89 1HB CYS A 6 -5.909 -2.310 -2.939 1.00 0.00 H ATOM 90 2HB CYS A 6 -7.398 -1.687 -2.234 1.00 0.00 H ATOM 91 N GLY A 7 -6.430 2.084 -2.015 1.00 0.00 N ATOM 92 CA GLY A 7 -7.281 3.182 -1.598 1.00 0.00 C ATOM 93 C GLY A 7 -7.766 3.018 -0.172 1.00 0.00 C ATOM 94 O GLY A 7 -8.891 3.395 0.158 1.00 0.00 O ATOM 95 H GLY A 7 -5.473 2.237 -2.160 1.00 0.00 H ATOM 96 1HA GLY A 7 -6.725 4.105 -1.675 1.00 0.00 H ATOM 97 2HA GLY A 7 -8.137 3.231 -2.255 1.00 0.00 H ATOM 98 N CYS A 8 -6.910 2.454 0.677 1.00 0.00 N ATOM 99 CA CYS A 8 -7.251 2.240 2.080 1.00 0.00 C ATOM 100 C CYS A 8 -7.228 3.519 2.872 1.00 0.00 C ATOM 101 O CYS A 8 -8.252 4.043 3.309 1.00 0.00 O ATOM 102 CB CYS A 8 -6.242 1.301 2.764 1.00 0.00 C ATOM 103 SG CYS A 8 -6.114 1.558 4.588 1.00 0.00 S ATOM 104 H CYS A 8 -6.029 2.178 0.351 1.00 0.00 H ATOM 105 HA CYS A 8 -8.233 1.801 2.133 1.00 0.00 H ATOM 106 1HB CYS A 8 -6.543 0.277 2.596 1.00 0.00 H ATOM 107 2HB CYS A 8 -5.263 1.459 2.337 1.00 0.00 H ATOM 108 N CYS A 9 -6.011 3.933 3.131 1.00 0.00 N ATOM 109 CA CYS A 9 -5.730 5.061 3.963 1.00 0.00 C ATOM 110 C CYS A 9 -4.814 6.070 3.274 1.00 0.00 C ATOM 111 O CYS A 9 -5.102 7.267 3.246 1.00 0.00 O ATOM 112 CB CYS A 9 -5.084 4.466 5.204 1.00 0.00 C ATOM 113 SG CYS A 9 -4.446 2.763 4.910 1.00 0.00 S ATOM 114 H CYS A 9 -5.258 3.401 2.800 1.00 0.00 H ATOM 115 HA CYS A 9 -6.659 5.534 4.237 1.00 0.00 H ATOM 116 1HB CYS A 9 -4.255 5.088 5.510 1.00 0.00 H ATOM 117 2HB CYS A 9 -5.812 4.415 6.000 1.00 0.00 H ATOM 118 N HIS A 10 -3.708 5.577 2.724 1.00 0.00 N ATOM 119 CA HIS A 10 -2.744 6.432 2.039 1.00 0.00 C ATOM 120 C HIS A 10 -3.297 6.921 0.697 1.00 0.00 C ATOM 121 O HIS A 10 -4.461 7.307 0.601 1.00 0.00 O ATOM 122 CB HIS A 10 -1.429 5.676 1.830 1.00 0.00 C ATOM 123 CG HIS A 10 -0.825 5.164 3.099 1.00 0.00 C ATOM 124 ND1 HIS A 10 -1.453 4.245 3.914 1.00 0.00 N ATOM 125 CD2 HIS A 10 0.359 5.445 3.695 1.00 0.00 C ATOM 126 CE1 HIS A 10 -0.683 3.984 4.956 1.00 0.00 C ATOM 127 NE2 HIS A 10 0.421 4.700 4.846 1.00 0.00 N ATOM 128 H HIS A 10 -3.534 4.615 2.782 1.00 0.00 H ATOM 129 HA HIS A 10 -2.558 7.289 2.668 1.00 0.00 H ATOM 130 1HB HIS A 10 -1.607 4.831 1.184 1.00 0.00 H ATOM 131 2HB HIS A 10 -0.714 6.337 1.361 1.00 0.00 H ATOM 132 HD1 HIS A 10 -2.332 3.844 3.752 1.00 0.00 H ATOM 133 HD2 HIS A 10 1.113 6.129 3.331 1.00 0.00 H ATOM 134 HE1 HIS A 10 -0.916 3.301 5.759 1.00 0.00 H ATOM 135 HE2 HIS A 10 1.170 4.686 5.478 1.00 0.00 H ATOM 136 N ARG A 11 -2.453 6.900 -0.335 1.00 0.00 N ATOM 137 CA ARG A 11 -2.855 7.339 -1.667 1.00 0.00 C ATOM 138 C ARG A 11 -4.052 6.538 -2.172 1.00 0.00 C ATOM 139 O ARG A 11 -4.173 5.344 -1.895 1.00 0.00 O ATOM 140 CB ARG A 11 -1.685 7.198 -2.644 1.00 0.00 C ATOM 141 CG ARG A 11 -1.168 5.774 -2.772 1.00 0.00 C ATOM 142 CD ARG A 11 -0.040 5.677 -3.786 1.00 0.00 C ATOM 143 NE ARG A 11 1.092 6.527 -3.431 1.00 0.00 N ATOM 144 CZ ARG A 11 2.206 6.612 -4.153 1.00 0.00 C ATOM 145 NH1 ARG A 11 2.338 5.898 -5.263 1.00 0.00 N ATOM 146 NH2 ARG A 11 3.189 7.412 -3.764 1.00 0.00 N ATOM 147 H ARG A 11 -1.537 6.583 -0.197 1.00 0.00 H ATOM 148 HA ARG A 11 -3.135 8.380 -1.604 1.00 0.00 H ATOM 149 1HB ARG A 11 -2.004 7.532 -3.621 1.00 0.00 H ATOM 150 2HB ARG A 11 -0.872 7.824 -2.308 1.00 0.00 H ATOM 151 1HG ARG A 11 -0.802 5.447 -1.810 1.00 0.00 H ATOM 152 2HG ARG A 11 -1.980 5.134 -3.087 1.00 0.00 H ATOM 153 1HD ARG A 11 0.294 4.651 -3.835 1.00 0.00 H ATOM 154 2HD ARG A 11 -0.416 5.978 -4.753 1.00 0.00 H ATOM 155 HE ARG A 11 1.019 7.062 -2.613 1.00 0.00 H ATOM 156 1HH1 ARG A 11 1.599 5.294 -5.560 1.00 0.00 H ATOM 157 2HH1 ARG A 11 3.177 5.964 -5.803 1.00 0.00 H ATOM 158 1HH2 ARG A 11 3.093 7.952 -2.928 1.00 0.00 H ATOM 159 2HH2 ARG A 11 4.027 7.475 -4.306 1.00 0.00 H ATOM 160 N SER A 12 -4.930 7.203 -2.914 1.00 0.00 N ATOM 161 CA SER A 12 -6.115 6.557 -3.463 1.00 0.00 C ATOM 162 C SER A 12 -5.718 5.417 -4.393 1.00 0.00 C ATOM 163 O SER A 12 -6.379 4.379 -4.440 1.00 0.00 O ATOM 164 CB SER A 12 -6.977 7.573 -4.214 1.00 0.00 C ATOM 165 OG SER A 12 -8.131 6.958 -4.760 1.00 0.00 O ATOM 166 H SER A 12 -4.774 8.152 -3.103 1.00 0.00 H ATOM 167 HA SER A 12 -6.684 6.153 -2.639 1.00 0.00 H ATOM 168 1HB SER A 12 -7.287 8.351 -3.535 1.00 0.00 H ATOM 169 2HB SER A 12 -6.400 8.005 -5.019 1.00 0.00 H ATOM 170 HG SER A 12 -7.874 6.183 -5.264 1.00 0.00 H ATOM 171 N LYS A 13 -4.633 5.622 -5.133 1.00 0.00 N ATOM 172 CA LYS A 13 -4.139 4.615 -6.066 1.00 0.00 C ATOM 173 C LYS A 13 -3.791 3.322 -5.337 1.00 0.00 C ATOM 174 O LYS A 13 -3.104 3.339 -4.315 1.00 0.00 O ATOM 175 CB LYS A 13 -2.912 5.140 -6.816 1.00 0.00 C ATOM 176 CG LYS A 13 -3.187 6.394 -7.629 1.00 0.00 C ATOM 177 CD LYS A 13 -1.946 6.860 -8.375 1.00 0.00 C ATOM 178 CE LYS A 13 -2.225 8.110 -9.193 1.00 0.00 C ATOM 179 NZ LYS A 13 -2.672 9.246 -8.339 1.00 0.00 N ATOM 180 H LYS A 13 -4.152 6.474 -5.046 1.00 0.00 H ATOM 181 HA LYS A 13 -4.924 4.411 -6.779 1.00 0.00 H ATOM 182 1HB LYS A 13 -2.135 5.363 -6.100 1.00 0.00 H ATOM 183 2HB LYS A 13 -2.560 4.372 -7.488 1.00 0.00 H ATOM 184 1HG LYS A 13 -3.967 6.184 -8.345 1.00 0.00 H ATOM 185 2HG LYS A 13 -3.510 7.179 -6.961 1.00 0.00 H ATOM 186 1HD LYS A 13 -1.167 7.077 -7.660 1.00 0.00 H ATOM 187 2HD LYS A 13 -1.620 6.071 -9.038 1.00 0.00 H ATOM 188 1HE LYS A 13 -1.321 8.396 -9.711 1.00 0.00 H ATOM 189 2HE LYS A 13 -2.998 7.888 -9.915 1.00 0.00 H ATOM 190 1HZ LYS A 13 -3.062 8.887 -7.443 1.00 0.00 H ATOM 191 2HZ LYS A 13 -3.407 9.794 -8.829 1.00 0.00 H ATOM 192 3HZ LYS A 13 -1.869 9.872 -8.128 1.00 0.00 H ATOM 193 N CYS A 14 -4.274 2.204 -5.866 1.00 0.00 N ATOM 194 CA CYS A 14 -4.021 0.897 -5.267 1.00 0.00 C ATOM 195 C CYS A 14 -2.572 0.465 -5.472 1.00 0.00 C ATOM 196 O CYS A 14 -2.037 0.552 -6.579 1.00 0.00 O ATOM 197 CB CYS A 14 -4.980 -0.144 -5.853 1.00 0.00 C ATOM 198 SG CYS A 14 -6.738 0.193 -5.497 1.00 0.00 S ATOM 199 H CYS A 14 -4.817 2.257 -6.681 1.00 0.00 H ATOM 200 HA CYS A 14 -4.207 0.982 -4.207 1.00 0.00 H ATOM 201 1HB CYS A 14 -4.860 -0.170 -6.926 1.00 0.00 H ATOM 202 2HB CYS A 14 -4.740 -1.115 -5.445 1.00 0.00 H ATOM 203 N GLY A 15 -1.939 -0.004 -4.396 1.00 0.00 N ATOM 204 CA GLY A 15 -0.556 -0.444 -4.478 1.00 0.00 C ATOM 205 C GLY A 15 -0.044 -0.993 -3.160 1.00 0.00 C ATOM 206 O GLY A 15 -0.193 -0.359 -2.118 1.00 0.00 O ATOM 207 H GLY A 15 -2.415 -0.051 -3.539 1.00 0.00 H ATOM 208 1HA GLY A 15 -0.479 -1.214 -5.232 1.00 0.00 H ATOM 209 2HA GLY A 15 0.059 0.394 -4.770 1.00 0.00 H ATOM 210 N MET A 16 0.561 -2.177 -3.211 1.00 0.00 N ATOM 211 CA MET A 16 1.099 -2.825 -2.017 1.00 0.00 C ATOM 212 C MET A 16 2.039 -1.898 -1.252 1.00 0.00 C ATOM 213 O MET A 16 2.767 -1.104 -1.849 1.00 0.00 O ATOM 214 CB MET A 16 1.831 -4.111 -2.408 1.00 0.00 C ATOM 215 CG MET A 16 0.931 -5.139 -3.075 1.00 0.00 C ATOM 216 SD MET A 16 1.821 -6.623 -3.579 1.00 0.00 S ATOM 217 CE MET A 16 2.969 -5.941 -4.773 1.00 0.00 C ATOM 218 H MET A 16 0.647 -2.629 -4.077 1.00 0.00 H ATOM 219 HA MET A 16 0.268 -3.079 -1.376 1.00 0.00 H ATOM 220 1HB MET A 16 2.629 -3.864 -3.092 1.00 0.00 H ATOM 221 2HB MET A 16 2.253 -4.555 -1.520 1.00 0.00 H ATOM 222 1HG MET A 16 0.155 -5.423 -2.379 1.00 0.00 H ATOM 223 2HG MET A 16 0.482 -4.691 -3.949 1.00 0.00 H ATOM 224 1HE MET A 16 3.168 -6.675 -5.541 1.00 0.00 H ATOM 225 2HE MET A 16 3.892 -5.681 -4.277 1.00 0.00 H ATOM 226 3HE MET A 16 2.539 -5.059 -5.223 1.00 0.00 H ATOM 227 N CYS A 17 2.011 -1.999 0.078 1.00 0.00 N ATOM 228 CA CYS A 17 2.858 -1.160 0.926 1.00 0.00 C ATOM 229 C CYS A 17 3.552 -1.982 2.011 1.00 0.00 C ATOM 230 O CYS A 17 2.906 -2.723 2.746 1.00 0.00 O ATOM 231 CB CYS A 17 2.022 -0.068 1.596 1.00 0.00 C ATOM 232 SG CYS A 17 1.082 0.986 0.449 1.00 0.00 S ATOM 233 H CYS A 17 1.403 -2.649 0.496 1.00 0.00 H ATOM 234 HA CYS A 17 3.607 -0.698 0.301 1.00 0.00 H ATOM 235 1HB CYS A 17 1.312 -0.532 2.264 1.00 0.00 H ATOM 236 2HB CYS A 17 2.677 0.572 2.169 1.00 0.00 H ATOM 237 N CYS A 18 4.868 -1.829 2.122 1.00 0.00 N ATOM 238 CA CYS A 18 5.637 -2.543 3.139 1.00 0.00 C ATOM 239 C CYS A 18 6.353 -1.571 4.070 1.00 0.00 C ATOM 240 O CYS A 18 6.343 -0.360 3.852 1.00 0.00 O ATOM 241 CB CYS A 18 6.654 -3.495 2.504 1.00 0.00 C ATOM 242 SG CYS A 18 6.011 -5.169 2.174 1.00 0.00 S ATOM 243 H CYS A 18 5.330 -1.209 1.520 1.00 0.00 H ATOM 244 HA CYS A 18 4.939 -3.124 3.725 1.00 0.00 H ATOM 245 1HB CYS A 18 6.987 -3.080 1.564 1.00 0.00 H ATOM 246 2HB CYS A 18 7.502 -3.595 3.168 1.00 0.00 H ATOM 247 N LYS A 19 6.969 -2.121 5.109 1.00 0.00 N ATOM 248 CA LYS A 19 7.696 -1.326 6.092 1.00 0.00 C ATOM 249 C LYS A 19 8.751 -0.451 5.422 1.00 0.00 C ATOM 250 O LYS A 19 9.432 -0.883 4.492 1.00 0.00 O ATOM 251 CB LYS A 19 8.356 -2.257 7.109 1.00 0.00 C ATOM 252 CG LYS A 19 9.407 -3.170 6.495 1.00 0.00 C ATOM 253 CD LYS A 19 9.635 -4.410 7.343 1.00 0.00 C ATOM 254 CE LYS A 19 8.398 -5.296 7.366 1.00 0.00 C ATOM 255 NZ LYS A 19 8.614 -6.534 8.164 1.00 0.00 N ATOM 256 H LYS A 19 6.934 -3.094 5.221 1.00 0.00 H ATOM 257 HA LYS A 19 6.987 -0.694 6.603 1.00 0.00 H ATOM 258 1HB LYS A 19 8.830 -1.660 7.874 1.00 0.00 H ATOM 259 2HB LYS A 19 7.595 -2.873 7.564 1.00 0.00 H ATOM 260 1HG LYS A 19 9.075 -3.474 5.513 1.00 0.00 H ATOM 261 2HG LYS A 19 10.336 -2.626 6.411 1.00 0.00 H ATOM 262 1HD LYS A 19 10.460 -4.971 6.930 1.00 0.00 H ATOM 263 2HD LYS A 19 9.870 -4.107 8.353 1.00 0.00 H ATOM 264 1HE LYS A 19 7.581 -4.737 7.799 1.00 0.00 H ATOM 265 2HE LYS A 19 8.148 -5.568 6.351 1.00 0.00 H ATOM 266 1HZ LYS A 19 8.946 -7.303 7.547 1.00 0.00 H ATOM 267 2HZ LYS A 19 7.725 -6.828 8.617 1.00 0.00 H ATOM 268 3HZ LYS A 19 9.326 -6.364 8.903 1.00 0.00 H ATOM 269 N THR A 20 8.881 0.782 5.903 1.00 0.00 N ATOM 270 CA THR A 20 9.852 1.720 5.353 1.00 0.00 C ATOM 271 C THR A 20 11.272 1.174 5.478 1.00 0.00 C ATOM 272 O THR A 20 11.829 1.226 6.594 1.00 0.00 O ATOM 273 CB THR A 20 9.775 3.088 6.058 1.00 0.00 C ATOM 274 OG1 THR A 20 8.453 3.627 5.938 1.00 0.00 O ATOM 275 CG2 THR A 20 10.779 4.065 5.464 1.00 0.00 C ATOM 276 OXT THR A 20 11.813 0.698 4.458 1.00 0.00 O ATOM 277 H THR A 20 8.309 1.068 6.646 1.00 0.00 H ATOM 278 HA THR A 20 9.622 1.863 4.306 1.00 0.00 H ATOM 279 HB THR A 20 10.006 2.951 7.105 1.00 0.00 H ATOM 280 HG1 THR A 20 8.180 3.603 5.018 1.00 0.00 H ATOM 281 1HG2 THR A 20 11.432 4.428 6.244 1.00 0.00 H ATOM 282 2HG2 THR A 20 10.252 4.897 5.021 1.00 0.00 H ATOM 283 3HG2 THR A 20 11.363 3.565 4.707 1.00 0.00 H TER 284 THR A 20 ENDMDL MODEL 17 ATOM 1 N ILE A 1 4.917 -9.283 3.231 1.00 0.00 N ATOM 2 CA ILE A 1 3.750 -9.011 2.353 1.00 0.00 C ATOM 3 C ILE A 1 3.304 -7.555 2.468 1.00 0.00 C ATOM 4 O ILE A 1 3.106 -7.039 3.568 1.00 0.00 O ATOM 5 CB ILE A 1 2.565 -9.935 2.700 1.00 0.00 C ATOM 6 CG1 ILE A 1 2.193 -9.796 4.179 1.00 0.00 C ATOM 7 CG2 ILE A 1 2.914 -11.379 2.365 1.00 0.00 C ATOM 8 CD1 ILE A 1 0.985 -10.614 4.584 1.00 0.00 C ATOM 9 1H ILE A 1 5.029 -8.517 3.925 1.00 0.00 H ATOM 10 2H ILE A 1 5.784 -9.349 2.661 1.00 0.00 H ATOM 11 3H ILE A 1 4.780 -10.181 3.739 1.00 0.00 H ATOM 12 HA ILE A 1 4.043 -9.204 1.331 1.00 0.00 H ATOM 13 HB ILE A 1 1.720 -9.644 2.093 1.00 0.00 H ATOM 14 1HG1 ILE A 1 3.027 -10.119 4.783 1.00 0.00 H ATOM 15 2HG1 ILE A 1 1.980 -8.759 4.393 1.00 0.00 H ATOM 16 1HG2 ILE A 1 2.486 -11.641 1.408 1.00 0.00 H ATOM 17 2HG2 ILE A 1 2.514 -12.031 3.128 1.00 0.00 H ATOM 18 3HG2 ILE A 1 3.987 -11.490 2.323 1.00 0.00 H ATOM 19 1HD1 ILE A 1 0.111 -10.246 4.068 1.00 0.00 H ATOM 20 2HD1 ILE A 1 0.836 -10.531 5.650 1.00 0.00 H ATOM 21 3HD1 ILE A 1 1.147 -11.650 4.323 1.00 0.00 H ATOM 22 N CYS A 2 3.159 -6.897 1.322 1.00 0.00 N ATOM 23 CA CYS A 2 2.749 -5.500 1.290 1.00 0.00 C ATOM 24 C CYS A 2 1.234 -5.352 1.425 1.00 0.00 C ATOM 25 O CYS A 2 0.467 -5.956 0.670 1.00 0.00 O ATOM 26 CB CYS A 2 3.210 -4.838 -0.010 1.00 0.00 C ATOM 27 SG CYS A 2 4.997 -4.973 -0.337 1.00 0.00 S ATOM 28 H CYS A 2 3.340 -7.357 0.481 1.00 0.00 H ATOM 29 HA CYS A 2 3.221 -5.001 2.118 1.00 0.00 H ATOM 30 1HB CYS A 2 2.691 -5.294 -0.839 1.00 0.00 H ATOM 31 2HB CYS A 2 2.961 -3.788 0.028 1.00 0.00 H ATOM 32 N ILE A 3 0.804 -4.521 2.365 1.00 0.00 N ATOM 33 CA ILE A 3 -0.613 -4.282 2.557 1.00 0.00 C ATOM 34 C ILE A 3 -1.168 -3.481 1.390 1.00 0.00 C ATOM 35 O ILE A 3 -1.026 -2.259 1.334 1.00 0.00 O ATOM 36 CB ILE A 3 -0.892 -3.535 3.868 1.00 0.00 C ATOM 37 CG1 ILE A 3 0.158 -2.446 4.088 1.00 0.00 C ATOM 38 CG2 ILE A 3 -0.920 -4.507 5.038 1.00 0.00 C ATOM 39 CD1 ILE A 3 -0.218 -1.441 5.155 1.00 0.00 C ATOM 40 H ILE A 3 1.450 -4.039 2.922 1.00 0.00 H ATOM 41 HA ILE A 3 -1.113 -5.236 2.596 1.00 0.00 H ATOM 42 HB ILE A 3 -1.866 -3.079 3.787 1.00 0.00 H ATOM 43 1HG1 ILE A 3 1.083 -2.913 4.389 1.00 0.00 H ATOM 44 2HG1 ILE A 3 0.317 -1.918 3.163 1.00 0.00 H ATOM 45 1HG2 ILE A 3 -1.840 -5.072 5.015 1.00 0.00 H ATOM 46 2HG2 ILE A 3 -0.859 -3.957 5.965 1.00 0.00 H ATOM 47 3HG2 ILE A 3 -0.081 -5.182 4.965 1.00 0.00 H ATOM 48 1HD1 ILE A 3 0.193 -1.753 6.104 1.00 0.00 H ATOM 49 2HD1 ILE A 3 -1.294 -1.381 5.230 1.00 0.00 H ATOM 50 3HD1 ILE A 3 0.179 -0.472 4.892 1.00 0.00 H ATOM 51 N PHE A 4 -1.780 -4.187 0.450 1.00 0.00 N ATOM 52 CA PHE A 4 -2.349 -3.561 -0.739 1.00 0.00 C ATOM 53 C PHE A 4 -3.178 -2.329 -0.371 1.00 0.00 C ATOM 54 O PHE A 4 -4.289 -2.446 0.147 1.00 0.00 O ATOM 55 CB PHE A 4 -3.216 -4.571 -1.494 1.00 0.00 C ATOM 56 CG PHE A 4 -3.683 -4.094 -2.842 1.00 0.00 C ATOM 57 CD1 PHE A 4 -4.984 -4.326 -3.260 1.00 0.00 C ATOM 58 CD2 PHE A 4 -2.819 -3.422 -3.695 1.00 0.00 C ATOM 59 CE1 PHE A 4 -5.415 -3.896 -4.501 1.00 0.00 C ATOM 60 CE2 PHE A 4 -3.245 -2.991 -4.936 1.00 0.00 C ATOM 61 CZ PHE A 4 -4.545 -3.228 -5.339 1.00 0.00 C ATOM 62 H PHE A 4 -1.834 -5.162 0.551 1.00 0.00 H ATOM 63 HA PHE A 4 -1.533 -3.254 -1.376 1.00 0.00 H ATOM 64 1HB PHE A 4 -2.650 -5.478 -1.642 1.00 0.00 H ATOM 65 2HB PHE A 4 -4.091 -4.793 -0.901 1.00 0.00 H ATOM 66 HD1 PHE A 4 -5.665 -4.846 -2.604 1.00 0.00 H ATOM 67 HD2 PHE A 4 -1.804 -3.235 -3.380 1.00 0.00 H ATOM 68 HE1 PHE A 4 -6.430 -4.084 -4.814 1.00 0.00 H ATOM 69 HE2 PHE A 4 -2.563 -2.468 -5.591 1.00 0.00 H ATOM 70 HZ PHE A 4 -4.880 -2.893 -6.310 1.00 0.00 H ATOM 71 N CYS A 5 -2.623 -1.152 -0.649 1.00 0.00 N ATOM 72 CA CYS A 5 -3.296 0.111 -0.357 1.00 0.00 C ATOM 73 C CYS A 5 -4.253 0.487 -1.476 1.00 0.00 C ATOM 74 O CYS A 5 -4.008 1.430 -2.227 1.00 0.00 O ATOM 75 CB CYS A 5 -2.275 1.234 -0.159 1.00 0.00 C ATOM 76 SG CYS A 5 -1.122 0.974 1.225 1.00 0.00 S ATOM 77 H CYS A 5 -1.738 -1.131 -1.064 1.00 0.00 H ATOM 78 HA CYS A 5 -3.864 -0.018 0.550 1.00 0.00 H ATOM 79 1HB CYS A 5 -1.687 1.335 -1.058 1.00 0.00 H ATOM 80 2HB CYS A 5 -2.803 2.160 0.022 1.00 0.00 H ATOM 81 N CYS A 6 -5.340 -0.260 -1.587 1.00 0.00 N ATOM 82 CA CYS A 6 -6.329 -0.001 -2.626 1.00 0.00 C ATOM 83 C CYS A 6 -7.261 1.133 -2.220 1.00 0.00 C ATOM 84 O CYS A 6 -8.475 0.953 -2.109 1.00 0.00 O ATOM 85 CB CYS A 6 -7.124 -1.265 -2.948 1.00 0.00 C ATOM 86 SG CYS A 6 -7.907 -1.248 -4.596 1.00 0.00 S ATOM 87 H CYS A 6 -5.478 -0.999 -0.959 1.00 0.00 H ATOM 88 HA CYS A 6 -5.791 0.308 -3.507 1.00 0.00 H ATOM 89 1HB CYS A 6 -6.463 -2.118 -2.908 1.00 0.00 H ATOM 90 2HB CYS A 6 -7.906 -1.387 -2.213 1.00 0.00 H ATOM 91 N GLY A 7 -6.675 2.303 -2.004 1.00 0.00 N ATOM 92 CA GLY A 7 -7.444 3.469 -1.614 1.00 0.00 C ATOM 93 C GLY A 7 -8.171 3.276 -0.299 1.00 0.00 C ATOM 94 O GLY A 7 -9.307 3.723 -0.139 1.00 0.00 O ATOM 95 H GLY A 7 -5.705 2.375 -2.115 1.00 0.00 H ATOM 96 1HA GLY A 7 -6.777 4.313 -1.522 1.00 0.00 H ATOM 97 2HA GLY A 7 -8.171 3.682 -2.385 1.00 0.00 H ATOM 98 N CYS A 8 -7.515 2.611 0.649 1.00 0.00 N ATOM 99 CA CYS A 8 -8.112 2.367 1.957 1.00 0.00 C ATOM 100 C CYS A 8 -7.706 3.425 2.945 1.00 0.00 C ATOM 101 O CYS A 8 -8.522 3.974 3.685 1.00 0.00 O ATOM 102 CB CYS A 8 -7.643 1.022 2.545 1.00 0.00 C ATOM 103 SG CYS A 8 -5.921 1.022 3.218 1.00 0.00 S ATOM 104 H CYS A 8 -6.612 2.280 0.465 1.00 0.00 H ATOM 105 HA CYS A 8 -9.186 2.357 1.854 1.00 0.00 H ATOM 106 1HB CYS A 8 -8.306 0.744 3.351 1.00 0.00 H ATOM 107 2HB CYS A 8 -7.693 0.267 1.774 1.00 0.00 H ATOM 108 N CYS A 9 -6.409 3.600 3.018 1.00 0.00 N ATOM 109 CA CYS A 9 -5.812 4.466 3.985 1.00 0.00 C ATOM 110 C CYS A 9 -4.832 5.457 3.361 1.00 0.00 C ATOM 111 O CYS A 9 -4.973 6.669 3.520 1.00 0.00 O ATOM 112 CB CYS A 9 -5.131 3.523 4.964 1.00 0.00 C ATOM 113 SG CYS A 9 -6.009 1.906 5.105 1.00 0.00 S ATOM 114 H CYS A 9 -5.824 3.057 2.448 1.00 0.00 H ATOM 115 HA CYS A 9 -6.594 5.003 4.498 1.00 0.00 H ATOM 116 1HB CYS A 9 -4.121 3.329 4.632 1.00 0.00 H ATOM 117 2HB CYS A 9 -5.110 3.976 5.944 1.00 0.00 H ATOM 118 N HIS A 10 -3.833 4.930 2.658 1.00 0.00 N ATOM 119 CA HIS A 10 -2.823 5.764 2.014 1.00 0.00 C ATOM 120 C HIS A 10 -3.378 6.440 0.759 1.00 0.00 C ATOM 121 O HIS A 10 -4.521 6.898 0.745 1.00 0.00 O ATOM 122 CB HIS A 10 -1.590 4.922 1.669 1.00 0.00 C ATOM 123 CG HIS A 10 -0.887 4.366 2.870 1.00 0.00 C ATOM 124 ND1 HIS A 10 -1.498 3.531 3.782 1.00 0.00 N ATOM 125 CD2 HIS A 10 0.385 4.531 3.305 1.00 0.00 C ATOM 126 CE1 HIS A 10 -0.632 3.207 4.727 1.00 0.00 C ATOM 127 NE2 HIS A 10 0.517 3.800 4.460 1.00 0.00 N ATOM 128 H HIS A 10 -3.773 3.956 2.572 1.00 0.00 H ATOM 129 HA HIS A 10 -2.534 6.530 2.718 1.00 0.00 H ATOM 130 1HB HIS A 10 -1.893 4.091 1.049 1.00 0.00 H ATOM 131 2HB HIS A 10 -0.887 5.534 1.124 1.00 0.00 H ATOM 132 HD1 HIS A 10 -2.427 3.223 3.744 1.00 0.00 H ATOM 133 HD2 HIS A 10 1.153 5.126 2.832 1.00 0.00 H ATOM 134 HE1 HIS A 10 -0.830 2.565 5.573 1.00 0.00 H ATOM 135 HE2 HIS A 10 1.352 3.662 4.954 1.00 0.00 H ATOM 136 N ARG A 11 -2.560 6.501 -0.293 1.00 0.00 N ATOM 137 CA ARG A 11 -2.965 7.121 -1.551 1.00 0.00 C ATOM 138 C ARG A 11 -4.215 6.453 -2.115 1.00 0.00 C ATOM 139 O ARG A 11 -4.424 5.253 -1.934 1.00 0.00 O ATOM 140 CB ARG A 11 -1.831 7.041 -2.575 1.00 0.00 C ATOM 141 CG ARG A 11 -0.584 7.807 -2.165 1.00 0.00 C ATOM 142 CD ARG A 11 0.521 7.663 -3.198 1.00 0.00 C ATOM 143 NE ARG A 11 1.708 8.433 -2.838 1.00 0.00 N ATOM 144 CZ ARG A 11 2.831 8.437 -3.551 1.00 0.00 C ATOM 145 NH1 ARG A 11 2.933 7.688 -4.640 1.00 0.00 N ATOM 146 NH2 ARG A 11 3.857 9.187 -3.170 1.00 0.00 N ATOM 147 H ARG A 11 -1.660 6.122 -0.221 1.00 0.00 H ATOM 148 HA ARG A 11 -3.186 8.159 -1.352 1.00 0.00 H ATOM 149 1HB ARG A 11 -1.560 6.005 -2.714 1.00 0.00 H ATOM 150 2HB ARG A 11 -2.181 7.443 -3.514 1.00 0.00 H ATOM 151 1HG ARG A 11 -0.833 8.853 -2.062 1.00 0.00 H ATOM 152 2HG ARG A 11 -0.233 7.423 -1.219 1.00 0.00 H ATOM 153 1HD ARG A 11 0.791 6.620 -3.275 1.00 0.00 H ATOM 154 2HD ARG A 11 0.152 8.011 -4.152 1.00 0.00 H ATOM 155 HE ARG A 11 1.663 8.984 -2.029 1.00 0.00 H ATOM 156 1HH1 ARG A 11 2.164 7.118 -4.928 1.00 0.00 H ATOM 157 2HH1 ARG A 11 3.779 7.692 -5.173 1.00 0.00 H ATOM 158 1HH2 ARG A 11 3.785 9.750 -2.346 1.00 0.00 H ATOM 159 2HH2 ARG A 11 4.699 9.192 -3.707 1.00 0.00 H ATOM 160 N SER A 12 -5.039 7.239 -2.803 1.00 0.00 N ATOM 161 CA SER A 12 -6.264 6.727 -3.403 1.00 0.00 C ATOM 162 C SER A 12 -5.945 5.609 -4.383 1.00 0.00 C ATOM 163 O SER A 12 -6.674 4.622 -4.477 1.00 0.00 O ATOM 164 CB SER A 12 -7.019 7.852 -4.114 1.00 0.00 C ATOM 165 OG SER A 12 -6.224 8.433 -5.134 1.00 0.00 O ATOM 166 H SER A 12 -4.811 8.183 -2.918 1.00 0.00 H ATOM 167 HA SER A 12 -6.882 6.332 -2.611 1.00 0.00 H ATOM 168 1HB SER A 12 -7.919 7.455 -4.559 1.00 0.00 H ATOM 169 2HB SER A 12 -7.280 8.618 -3.398 1.00 0.00 H ATOM 170 HG SER A 12 -5.559 8.999 -4.737 1.00 0.00 H ATOM 171 N LYS A 13 -4.844 5.770 -5.106 1.00 0.00 N ATOM 172 CA LYS A 13 -4.416 4.771 -6.078 1.00 0.00 C ATOM 173 C LYS A 13 -4.084 3.454 -5.383 1.00 0.00 C ATOM 174 O LYS A 13 -3.314 3.424 -4.423 1.00 0.00 O ATOM 175 CB LYS A 13 -3.201 5.276 -6.861 1.00 0.00 C ATOM 176 CG LYS A 13 -2.043 5.711 -5.976 1.00 0.00 C ATOM 177 CD LYS A 13 -0.857 6.193 -6.799 1.00 0.00 C ATOM 178 CE LYS A 13 -0.267 5.072 -7.640 1.00 0.00 C ATOM 179 NZ LYS A 13 0.237 3.953 -6.798 1.00 0.00 N ATOM 180 H LYS A 13 -4.302 6.580 -4.977 1.00 0.00 H ATOM 181 HA LYS A 13 -5.233 4.606 -6.764 1.00 0.00 H ATOM 182 1HB LYS A 13 -2.853 4.484 -7.509 1.00 0.00 H ATOM 183 2HB LYS A 13 -3.501 6.118 -7.466 1.00 0.00 H ATOM 184 1HG LYS A 13 -2.374 6.518 -5.338 1.00 0.00 H ATOM 185 2HG LYS A 13 -1.733 4.874 -5.368 1.00 0.00 H ATOM 186 1HD LYS A 13 -1.185 6.985 -7.454 1.00 0.00 H ATOM 187 2HD LYS A 13 -0.097 6.568 -6.130 1.00 0.00 H ATOM 188 1HE LYS A 13 -1.031 4.695 -8.304 1.00 0.00 H ATOM 189 2HE LYS A 13 0.552 5.469 -8.223 1.00 0.00 H ATOM 190 1HZ LYS A 13 1.224 3.735 -7.046 1.00 0.00 H ATOM 191 2HZ LYS A 13 -0.342 3.102 -6.949 1.00 0.00 H ATOM 192 3HZ LYS A 13 0.193 4.215 -5.792 1.00 0.00 H ATOM 193 N CYS A 14 -4.673 2.369 -5.872 1.00 0.00 N ATOM 194 CA CYS A 14 -4.443 1.049 -5.297 1.00 0.00 C ATOM 195 C CYS A 14 -3.015 0.579 -5.558 1.00 0.00 C ATOM 196 O CYS A 14 -2.528 0.640 -6.687 1.00 0.00 O ATOM 197 CB CYS A 14 -5.450 0.045 -5.866 1.00 0.00 C ATOM 198 SG CYS A 14 -7.188 0.444 -5.474 1.00 0.00 S ATOM 199 H CYS A 14 -5.280 2.457 -6.637 1.00 0.00 H ATOM 200 HA CYS A 14 -4.592 1.126 -4.230 1.00 0.00 H ATOM 201 1HB CYS A 14 -5.353 0.018 -6.941 1.00 0.00 H ATOM 202 2HB CYS A 14 -5.238 -0.934 -5.465 1.00 0.00 H ATOM 203 N GLY A 15 -2.346 0.111 -4.504 1.00 0.00 N ATOM 204 CA GLY A 15 -0.979 -0.359 -4.642 1.00 0.00 C ATOM 205 C GLY A 15 -0.426 -0.939 -3.353 1.00 0.00 C ATOM 206 O GLY A 15 -0.535 -0.326 -2.292 1.00 0.00 O ATOM 207 H GLY A 15 -2.784 0.087 -3.627 1.00 0.00 H ATOM 208 1HA GLY A 15 -0.949 -1.121 -5.407 1.00 0.00 H ATOM 209 2HA GLY A 15 -0.355 0.468 -4.948 1.00 0.00 H ATOM 210 N MET A 16 0.169 -2.126 -3.453 1.00 0.00 N ATOM 211 CA MET A 16 0.746 -2.810 -2.298 1.00 0.00 C ATOM 212 C MET A 16 1.718 -1.904 -1.541 1.00 0.00 C ATOM 213 O MET A 16 2.502 -1.175 -2.150 1.00 0.00 O ATOM 214 CB MET A 16 1.464 -4.081 -2.756 1.00 0.00 C ATOM 215 CG MET A 16 0.552 -5.075 -3.457 1.00 0.00 C ATOM 216 SD MET A 16 1.428 -6.548 -4.017 1.00 0.00 S ATOM 217 CE MET A 16 2.568 -5.837 -5.202 1.00 0.00 C ATOM 218 H MET A 16 0.219 -2.556 -4.332 1.00 0.00 H ATOM 219 HA MET A 16 -0.060 -3.083 -1.636 1.00 0.00 H ATOM 220 1HB MET A 16 2.255 -3.807 -3.439 1.00 0.00 H ATOM 221 2HB MET A 16 1.896 -4.566 -1.896 1.00 0.00 H ATOM 222 1HG MET A 16 -0.224 -5.376 -2.771 1.00 0.00 H ATOM 223 2HG MET A 16 0.106 -4.592 -4.313 1.00 0.00 H ATOM 224 1HE MET A 16 2.069 -5.716 -6.153 1.00 0.00 H ATOM 225 2HE MET A 16 3.417 -6.493 -5.322 1.00 0.00 H ATOM 226 3HE MET A 16 2.903 -4.874 -4.846 1.00 0.00 H ATOM 227 N CYS A 17 1.656 -1.950 -0.208 1.00 0.00 N ATOM 228 CA CYS A 17 2.530 -1.125 0.626 1.00 0.00 C ATOM 229 C CYS A 17 3.313 -1.968 1.632 1.00 0.00 C ATOM 230 O CYS A 17 2.732 -2.728 2.402 1.00 0.00 O ATOM 231 CB CYS A 17 1.708 -0.085 1.390 1.00 0.00 C ATOM 232 SG CYS A 17 0.707 1.015 0.342 1.00 0.00 S ATOM 233 H CYS A 17 1.007 -2.547 0.222 1.00 0.00 H ATOM 234 HA CYS A 17 3.227 -0.614 -0.021 1.00 0.00 H ATOM 235 1HB CYS A 17 1.033 -0.597 2.060 1.00 0.00 H ATOM 236 2HB CYS A 17 2.377 0.533 1.970 1.00 0.00 H ATOM 237 N CYS A 18 4.632 -1.803 1.643 1.00 0.00 N ATOM 238 CA CYS A 18 5.489 -2.527 2.579 1.00 0.00 C ATOM 239 C CYS A 18 6.257 -1.559 3.470 1.00 0.00 C ATOM 240 O CYS A 18 6.630 -0.467 3.040 1.00 0.00 O ATOM 241 CB CYS A 18 6.468 -3.444 1.841 1.00 0.00 C ATOM 242 SG CYS A 18 5.821 -5.115 1.507 1.00 0.00 S ATOM 243 H CYS A 18 5.038 -1.163 1.021 1.00 0.00 H ATOM 244 HA CYS A 18 4.849 -3.133 3.204 1.00 0.00 H ATOM 245 1HB CYS A 18 6.722 -2.997 0.891 1.00 0.00 H ATOM 246 2HB CYS A 18 7.365 -3.551 2.434 1.00 0.00 H ATOM 247 N LYS A 19 6.483 -1.969 4.718 1.00 0.00 N ATOM 248 CA LYS A 19 7.203 -1.145 5.684 1.00 0.00 C ATOM 249 C LYS A 19 8.487 -0.579 5.086 1.00 0.00 C ATOM 250 O LYS A 19 9.139 -1.221 4.263 1.00 0.00 O ATOM 251 CB LYS A 19 7.504 -1.960 6.951 1.00 0.00 C ATOM 252 CG LYS A 19 8.102 -3.335 6.682 1.00 0.00 C ATOM 253 CD LYS A 19 9.578 -3.258 6.319 1.00 0.00 C ATOM 254 CE LYS A 19 10.122 -4.617 5.909 1.00 0.00 C ATOM 255 NZ LYS A 19 11.573 -4.558 5.580 1.00 0.00 N ATOM 256 H LYS A 19 6.154 -2.848 4.994 1.00 0.00 H ATOM 257 HA LYS A 19 6.559 -0.320 5.951 1.00 0.00 H ATOM 258 1HB LYS A 19 8.199 -1.404 7.562 1.00 0.00 H ATOM 259 2HB LYS A 19 6.584 -2.094 7.503 1.00 0.00 H ATOM 260 1HG LYS A 19 7.995 -3.941 7.569 1.00 0.00 H ATOM 261 2HG LYS A 19 7.565 -3.795 5.866 1.00 0.00 H ATOM 262 1HD LYS A 19 9.702 -2.569 5.499 1.00 0.00 H ATOM 263 2HD LYS A 19 10.130 -2.902 7.177 1.00 0.00 H ATOM 264 1HE LYS A 19 9.974 -5.311 6.722 1.00 0.00 H ATOM 265 2HE LYS A 19 9.577 -4.958 5.039 1.00 0.00 H ATOM 266 1HZ LYS A 19 12.129 -4.995 6.343 1.00 0.00 H ATOM 267 2HZ LYS A 19 11.875 -3.569 5.469 1.00 0.00 H ATOM 268 3HZ LYS A 19 11.760 -5.067 4.693 1.00 0.00 H ATOM 269 N THR A 20 8.835 0.637 5.496 1.00 0.00 N ATOM 270 CA THR A 20 10.032 1.299 4.996 1.00 0.00 C ATOM 271 C THR A 20 11.288 0.517 5.366 1.00 0.00 C ATOM 272 O THR A 20 12.208 0.445 4.524 1.00 0.00 O ATOM 273 CB THR A 20 10.151 2.733 5.544 1.00 0.00 C ATOM 274 OG1 THR A 20 10.230 2.706 6.975 1.00 0.00 O ATOM 275 CG2 THR A 20 8.960 3.576 5.115 1.00 0.00 C ATOM 276 OXT THR A 20 11.341 -0.017 6.493 1.00 0.00 O ATOM 277 H THR A 20 8.267 1.102 6.144 1.00 0.00 H ATOM 278 HA THR A 20 9.959 1.353 3.919 1.00 0.00 H ATOM 279 HB THR A 20 11.052 3.182 5.150 1.00 0.00 H ATOM 280 HG1 THR A 20 9.390 2.983 7.348 1.00 0.00 H ATOM 281 1HG2 THR A 20 8.645 4.200 5.938 1.00 0.00 H ATOM 282 2HG2 THR A 20 8.147 2.928 4.823 1.00 0.00 H ATOM 283 3HG2 THR A 20 9.242 4.199 4.279 1.00 0.00 H TER 284 THR A 20 ENDMDL MODEL 18 ATOM 1 N ILE A 1 3.420 -11.159 3.317 1.00 0.00 N ATOM 2 CA ILE A 1 3.010 -10.403 2.106 1.00 0.00 C ATOM 3 C ILE A 1 2.776 -8.932 2.432 1.00 0.00 C ATOM 4 O ILE A 1 2.260 -8.594 3.498 1.00 0.00 O ATOM 5 CB ILE A 1 1.732 -10.991 1.466 1.00 0.00 C ATOM 6 CG1 ILE A 1 0.523 -10.853 2.405 1.00 0.00 C ATOM 7 CG2 ILE A 1 1.955 -12.449 1.087 1.00 0.00 C ATOM 8 CD1 ILE A 1 0.614 -11.684 3.669 1.00 0.00 C ATOM 9 1H ILE A 1 4.443 -11.052 3.476 1.00 0.00 H ATOM 10 2H ILE A 1 3.202 -12.168 3.200 1.00 0.00 H ATOM 11 3H ILE A 1 2.912 -10.800 4.151 1.00 0.00 H ATOM 12 HA ILE A 1 3.811 -10.471 1.383 1.00 0.00 H ATOM 13 HB ILE A 1 1.534 -10.442 0.558 1.00 0.00 H ATOM 14 1HG1 ILE A 1 0.422 -9.820 2.700 1.00 0.00 H ATOM 15 2HG1 ILE A 1 -0.368 -11.156 1.874 1.00 0.00 H ATOM 16 1HG2 ILE A 1 3.003 -12.610 0.881 1.00 0.00 H ATOM 17 2HG2 ILE A 1 1.374 -12.686 0.209 1.00 0.00 H ATOM 18 3HG2 ILE A 1 1.648 -13.084 1.905 1.00 0.00 H ATOM 19 1HD1 ILE A 1 1.048 -12.646 3.437 1.00 0.00 H ATOM 20 2HD1 ILE A 1 -0.374 -11.825 4.080 1.00 0.00 H ATOM 21 3HD1 ILE A 1 1.235 -11.175 4.390 1.00 0.00 H ATOM 22 N CYS A 2 3.165 -8.060 1.507 1.00 0.00 N ATOM 23 CA CYS A 2 3.004 -6.622 1.691 1.00 0.00 C ATOM 24 C CYS A 2 1.534 -6.254 1.879 1.00 0.00 C ATOM 25 O CYS A 2 0.662 -6.746 1.158 1.00 0.00 O ATOM 26 CB CYS A 2 3.569 -5.867 0.487 1.00 0.00 C ATOM 27 SG CYS A 2 5.305 -6.258 0.095 1.00 0.00 S ATOM 28 H CYS A 2 3.574 -8.392 0.680 1.00 0.00 H ATOM 29 HA CYS A 2 3.552 -6.334 2.574 1.00 0.00 H ATOM 30 1HB CYS A 2 2.978 -6.104 -0.384 1.00 0.00 H ATOM 31 2HB CYS A 2 3.506 -4.807 0.679 1.00 0.00 H ATOM 32 N ILE A 3 1.260 -5.371 2.832 1.00 0.00 N ATOM 33 CA ILE A 3 -0.101 -4.936 3.079 1.00 0.00 C ATOM 34 C ILE A 3 -0.612 -4.122 1.903 1.00 0.00 C ATOM 35 O ILE A 3 -0.338 -2.926 1.788 1.00 0.00 O ATOM 36 CB ILE A 3 -0.213 -4.106 4.366 1.00 0.00 C ATOM 37 CG1 ILE A 3 0.975 -3.152 4.482 1.00 0.00 C ATOM 38 CG2 ILE A 3 -0.293 -5.019 5.581 1.00 0.00 C ATOM 39 CD1 ILE A 3 0.765 -2.034 5.481 1.00 0.00 C ATOM 40 H ILE A 3 1.989 -4.990 3.365 1.00 0.00 H ATOM 41 HA ILE A 3 -0.719 -5.814 3.190 1.00 0.00 H ATOM 42 HB ILE A 3 -1.124 -3.536 4.312 1.00 0.00 H ATOM 43 1HG1 ILE A 3 1.841 -3.713 4.796 1.00 0.00 H ATOM 44 2HG1 ILE A 3 1.171 -2.713 3.517 1.00 0.00 H ATOM 45 1HG2 ILE A 3 -1.248 -5.525 5.589 1.00 0.00 H ATOM 46 2HG2 ILE A 3 -0.190 -4.431 6.481 1.00 0.00 H ATOM 47 3HG2 ILE A 3 0.501 -5.750 5.536 1.00 0.00 H ATOM 48 1HD1 ILE A 3 1.610 -1.361 5.451 1.00 0.00 H ATOM 49 2HD1 ILE A 3 0.672 -2.450 6.474 1.00 0.00 H ATOM 50 3HD1 ILE A 3 -0.135 -1.492 5.231 1.00 0.00 H ATOM 51 N PHE A 4 -1.340 -4.791 1.021 1.00 0.00 N ATOM 52 CA PHE A 4 -1.886 -4.156 -0.172 1.00 0.00 C ATOM 53 C PHE A 4 -2.593 -2.849 0.179 1.00 0.00 C ATOM 54 O PHE A 4 -3.678 -2.850 0.760 1.00 0.00 O ATOM 55 CB PHE A 4 -2.856 -5.117 -0.865 1.00 0.00 C ATOM 56 CG PHE A 4 -3.345 -4.644 -2.206 1.00 0.00 C ATOM 57 CD1 PHE A 4 -2.486 -4.017 -3.097 1.00 0.00 C ATOM 58 CD2 PHE A 4 -4.665 -4.838 -2.580 1.00 0.00 C ATOM 59 CE1 PHE A 4 -2.937 -3.592 -4.332 1.00 0.00 C ATOM 60 CE2 PHE A 4 -5.121 -4.414 -3.813 1.00 0.00 C ATOM 61 CZ PHE A 4 -4.255 -3.790 -4.690 1.00 0.00 C ATOM 62 H PHE A 4 -1.501 -5.746 1.172 1.00 0.00 H ATOM 63 HA PHE A 4 -1.065 -3.942 -0.839 1.00 0.00 H ATOM 64 1HB PHE A 4 -2.363 -6.066 -1.012 1.00 0.00 H ATOM 65 2HB PHE A 4 -3.717 -5.262 -0.230 1.00 0.00 H ATOM 66 HD1 PHE A 4 -1.455 -3.859 -2.817 1.00 0.00 H ATOM 67 HD2 PHE A 4 -5.343 -5.327 -1.895 1.00 0.00 H ATOM 68 HE1 PHE A 4 -2.259 -3.103 -5.016 1.00 0.00 H ATOM 69 HE2 PHE A 4 -6.153 -4.570 -4.091 1.00 0.00 H ATOM 70 HZ PHE A 4 -4.610 -3.459 -5.656 1.00 0.00 H ATOM 71 N CYS A 5 -1.961 -1.735 -0.184 1.00 0.00 N ATOM 72 CA CYS A 5 -2.512 -0.410 0.083 1.00 0.00 C ATOM 73 C CYS A 5 -3.459 0.014 -1.026 1.00 0.00 C ATOM 74 O CYS A 5 -3.161 0.925 -1.799 1.00 0.00 O ATOM 75 CB CYS A 5 -1.389 0.620 0.230 1.00 0.00 C ATOM 76 SG CYS A 5 -0.253 0.310 1.620 1.00 0.00 S ATOM 77 H CYS A 5 -1.101 -1.805 -0.645 1.00 0.00 H ATOM 78 HA CYS A 5 -3.069 -0.464 1.004 1.00 0.00 H ATOM 79 1HB CYS A 5 -0.801 0.629 -0.675 1.00 0.00 H ATOM 80 2HB CYS A 5 -1.827 1.597 0.376 1.00 0.00 H ATOM 81 N CYS A 6 -4.597 -0.656 -1.102 1.00 0.00 N ATOM 82 CA CYS A 6 -5.587 -0.350 -2.125 1.00 0.00 C ATOM 83 C CYS A 6 -6.424 0.859 -1.727 1.00 0.00 C ATOM 84 O CYS A 6 -7.643 0.769 -1.576 1.00 0.00 O ATOM 85 CB CYS A 6 -6.481 -1.561 -2.398 1.00 0.00 C ATOM 86 SG CYS A 6 -7.310 -1.520 -4.022 1.00 0.00 S ATOM 87 H CYS A 6 -4.770 -1.373 -0.457 1.00 0.00 H ATOM 88 HA CYS A 6 -5.050 -0.103 -3.026 1.00 0.00 H ATOM 89 1HB CYS A 6 -5.883 -2.459 -2.358 1.00 0.00 H ATOM 90 2HB CYS A 6 -7.248 -1.611 -1.639 1.00 0.00 H ATOM 91 N GLY A 7 -5.749 1.990 -1.563 1.00 0.00 N ATOM 92 CA GLY A 7 -6.423 3.220 -1.188 1.00 0.00 C ATOM 93 C GLY A 7 -7.122 3.124 0.155 1.00 0.00 C ATOM 94 O GLY A 7 -8.243 3.607 0.311 1.00 0.00 O ATOM 95 H GLY A 7 -4.781 1.989 -1.704 1.00 0.00 H ATOM 96 1HA GLY A 7 -5.694 4.017 -1.144 1.00 0.00 H ATOM 97 2HA GLY A 7 -7.155 3.459 -1.945 1.00 0.00 H ATOM 98 N CYS A 8 -6.462 2.501 1.127 1.00 0.00 N ATOM 99 CA CYS A 8 -7.037 2.350 2.460 1.00 0.00 C ATOM 100 C CYS A 8 -7.003 3.648 3.218 1.00 0.00 C ATOM 101 O CYS A 8 -7.981 4.065 3.841 1.00 0.00 O ATOM 102 CB CYS A 8 -6.241 1.338 3.305 1.00 0.00 C ATOM 103 SG CYS A 8 -4.624 1.962 3.949 1.00 0.00 S ATOM 104 H CYS A 8 -5.571 2.135 0.944 1.00 0.00 H ATOM 105 HA CYS A 8 -8.056 2.012 2.363 1.00 0.00 H ATOM 106 1HB CYS A 8 -6.838 1.048 4.156 1.00 0.00 H ATOM 107 2HB CYS A 8 -6.038 0.463 2.704 1.00 0.00 H ATOM 108 N CYS A 9 -5.815 4.203 3.253 1.00 0.00 N ATOM 109 CA CYS A 9 -5.545 5.371 4.031 1.00 0.00 C ATOM 110 C CYS A 9 -4.864 6.470 3.218 1.00 0.00 C ATOM 111 O CYS A 9 -5.358 7.595 3.141 1.00 0.00 O ATOM 112 CB CYS A 9 -4.667 4.869 5.167 1.00 0.00 C ATOM 113 SG CYS A 9 -5.051 3.124 5.628 1.00 0.00 S ATOM 114 H CYS A 9 -5.072 3.757 2.799 1.00 0.00 H ATOM 115 HA CYS A 9 -6.472 5.740 4.437 1.00 0.00 H ATOM 116 1HB CYS A 9 -3.630 4.917 4.868 1.00 0.00 H ATOM 117 2HB CYS A 9 -4.823 5.484 6.040 1.00 0.00 H ATOM 118 N HIS A 10 -3.725 6.136 2.619 1.00 0.00 N ATOM 119 CA HIS A 10 -2.969 7.093 1.818 1.00 0.00 C ATOM 120 C HIS A 10 -3.662 7.362 0.481 1.00 0.00 C ATOM 121 O HIS A 10 -4.888 7.453 0.417 1.00 0.00 O ATOM 122 CB HIS A 10 -1.546 6.579 1.589 1.00 0.00 C ATOM 123 CG HIS A 10 -0.749 6.447 2.849 1.00 0.00 C ATOM 124 ND1 HIS A 10 -1.133 5.645 3.904 1.00 0.00 N ATOM 125 CD2 HIS A 10 0.421 7.021 3.221 1.00 0.00 C ATOM 126 CE1 HIS A 10 -0.237 5.734 4.870 1.00 0.00 C ATOM 127 NE2 HIS A 10 0.715 6.561 4.481 1.00 0.00 N ATOM 128 H HIS A 10 -3.381 5.224 2.723 1.00 0.00 H ATOM 129 HA HIS A 10 -2.920 8.018 2.372 1.00 0.00 H ATOM 130 1HB HIS A 10 -1.593 5.607 1.122 1.00 0.00 H ATOM 131 2HB HIS A 10 -1.025 7.262 0.933 1.00 0.00 H ATOM 132 HD1 HIS A 10 -1.944 5.096 3.940 1.00 0.00 H ATOM 133 HD2 HIS A 10 1.011 7.713 2.636 1.00 0.00 H ATOM 134 HE1 HIS A 10 -0.276 5.217 5.817 1.00 0.00 H ATOM 135 HE2 HIS A 10 1.531 6.763 4.986 1.00 0.00 H ATOM 136 N ARG A 11 -2.870 7.491 -0.583 1.00 0.00 N ATOM 137 CA ARG A 11 -3.407 7.752 -1.913 1.00 0.00 C ATOM 138 C ARG A 11 -4.331 6.627 -2.364 1.00 0.00 C ATOM 139 O ARG A 11 -4.177 5.476 -1.953 1.00 0.00 O ATOM 140 CB ARG A 11 -2.270 7.941 -2.919 1.00 0.00 C ATOM 141 CG ARG A 11 -1.360 9.111 -2.583 1.00 0.00 C ATOM 142 CD ARG A 11 -0.297 9.318 -3.650 1.00 0.00 C ATOM 143 NE ARG A 11 0.557 10.463 -3.350 1.00 0.00 N ATOM 144 CZ ARG A 11 1.550 10.867 -4.136 1.00 0.00 C ATOM 145 NH1 ARG A 11 1.813 10.222 -5.264 1.00 0.00 N ATOM 146 NH2 ARG A 11 2.280 11.920 -3.795 1.00 0.00 N ATOM 147 H ARG A 11 -1.900 7.411 -0.469 1.00 0.00 H ATOM 148 HA ARG A 11 -3.979 8.666 -1.861 1.00 0.00 H ATOM 149 1HB ARG A 11 -1.672 7.042 -2.944 1.00 0.00 H ATOM 150 2HB ARG A 11 -2.693 8.111 -3.897 1.00 0.00 H ATOM 151 1HG ARG A 11 -1.955 10.007 -2.505 1.00 0.00 H ATOM 152 2HG ARG A 11 -0.874 8.915 -1.638 1.00 0.00 H ATOM 153 1HD ARG A 11 0.314 8.430 -3.708 1.00 0.00 H ATOM 154 2HD ARG A 11 -0.785 9.483 -4.598 1.00 0.00 H ATOM 155 HE ARG A 11 0.382 10.957 -2.522 1.00 0.00 H ATOM 156 1HH1 ARG A 11 1.264 9.428 -5.526 1.00 0.00 H ATOM 157 2HH1 ARG A 11 2.563 10.527 -5.852 1.00 0.00 H ATOM 158 1HH2 ARG A 11 2.084 12.410 -2.945 1.00 0.00 H ATOM 159 2HH2 ARG A 11 3.026 12.224 -4.386 1.00 0.00 H ATOM 160 N SER A 12 -5.298 6.974 -3.208 1.00 0.00 N ATOM 161 CA SER A 12 -6.262 6.009 -3.718 1.00 0.00 C ATOM 162 C SER A 12 -5.566 4.880 -4.466 1.00 0.00 C ATOM 163 O SER A 12 -6.054 3.751 -4.494 1.00 0.00 O ATOM 164 CB SER A 12 -7.267 6.702 -4.640 1.00 0.00 C ATOM 165 OG SER A 12 -6.616 7.298 -5.748 1.00 0.00 O ATOM 166 H SER A 12 -5.365 7.907 -3.493 1.00 0.00 H ATOM 167 HA SER A 12 -6.791 5.592 -2.875 1.00 0.00 H ATOM 168 1HB SER A 12 -7.979 5.977 -5.003 1.00 0.00 H ATOM 169 2HB SER A 12 -7.786 7.472 -4.086 1.00 0.00 H ATOM 170 HG SER A 12 -6.165 8.097 -5.465 1.00 0.00 H ATOM 171 N LYS A 13 -4.429 5.198 -5.078 1.00 0.00 N ATOM 172 CA LYS A 13 -3.668 4.209 -5.836 1.00 0.00 C ATOM 173 C LYS A 13 -3.434 2.943 -5.018 1.00 0.00 C ATOM 174 O LYS A 13 -2.878 2.991 -3.920 1.00 0.00 O ATOM 175 CB LYS A 13 -2.327 4.794 -6.281 1.00 0.00 C ATOM 176 CG LYS A 13 -2.460 5.943 -7.266 1.00 0.00 C ATOM 177 CD LYS A 13 -1.099 6.455 -7.710 1.00 0.00 C ATOM 178 CE LYS A 13 -1.231 7.548 -8.757 1.00 0.00 C ATOM 179 NZ LYS A 13 -1.958 7.071 -9.967 1.00 0.00 N ATOM 180 H LYS A 13 -4.098 6.120 -5.020 1.00 0.00 H ATOM 181 HA LYS A 13 -4.244 3.953 -6.712 1.00 0.00 H ATOM 182 1HB LYS A 13 -1.797 5.153 -5.412 1.00 0.00 H ATOM 183 2HB LYS A 13 -1.744 4.013 -6.748 1.00 0.00 H ATOM 184 1HG LYS A 13 -3.004 5.600 -8.132 1.00 0.00 H ATOM 185 2HG LYS A 13 -3.001 6.749 -6.793 1.00 0.00 H ATOM 186 1HD LYS A 13 -0.578 6.853 -6.852 1.00 0.00 H ATOM 187 2HD LYS A 13 -0.536 5.634 -8.127 1.00 0.00 H ATOM 188 1HE LYS A 13 -1.773 8.377 -8.327 1.00 0.00 H ATOM 189 2HE LYS A 13 -0.244 7.873 -9.046 1.00 0.00 H ATOM 190 1HZ LYS A 13 -2.196 6.063 -9.866 1.00 0.00 H ATOM 191 2HZ LYS A 13 -1.364 7.192 -10.812 1.00 0.00 H ATOM 192 3HZ LYS A 13 -2.837 7.612 -10.093 1.00 0.00 H ATOM 193 N CYS A 14 -3.864 1.811 -5.566 1.00 0.00 N ATOM 194 CA CYS A 14 -3.707 0.524 -4.898 1.00 0.00 C ATOM 195 C CYS A 14 -2.320 -0.059 -5.156 1.00 0.00 C ATOM 196 O CYS A 14 -1.841 -0.067 -6.291 1.00 0.00 O ATOM 197 CB CYS A 14 -4.793 -0.448 -5.370 1.00 0.00 C ATOM 198 SG CYS A 14 -6.488 0.090 -4.958 1.00 0.00 S ATOM 199 H CYS A 14 -4.298 1.842 -6.444 1.00 0.00 H ATOM 200 HA CYS A 14 -3.821 0.688 -3.838 1.00 0.00 H ATOM 201 1HB CYS A 14 -4.734 -0.552 -6.443 1.00 0.00 H ATOM 202 2HB CYS A 14 -4.632 -1.410 -4.908 1.00 0.00 H ATOM 203 N GLY A 15 -1.676 -0.546 -4.096 1.00 0.00 N ATOM 204 CA GLY A 15 -0.350 -1.121 -4.233 1.00 0.00 C ATOM 205 C GLY A 15 0.171 -1.705 -2.933 1.00 0.00 C ATOM 206 O GLY A 15 0.117 -1.057 -1.889 1.00 0.00 O ATOM 207 H GLY A 15 -2.105 -0.513 -3.213 1.00 0.00 H ATOM 208 1HA GLY A 15 -0.385 -1.903 -4.978 1.00 0.00 H ATOM 209 2HA GLY A 15 0.331 -0.352 -4.566 1.00 0.00 H ATOM 210 N MET A 16 0.672 -2.936 -3.004 1.00 0.00 N ATOM 211 CA MET A 16 1.204 -3.627 -1.833 1.00 0.00 C ATOM 212 C MET A 16 2.256 -2.782 -1.117 1.00 0.00 C ATOM 213 O MET A 16 3.038 -2.075 -1.754 1.00 0.00 O ATOM 214 CB MET A 16 1.807 -4.969 -2.249 1.00 0.00 C ATOM 215 CG MET A 16 0.809 -5.903 -2.915 1.00 0.00 C ATOM 216 SD MET A 16 1.551 -7.470 -3.411 1.00 0.00 S ATOM 217 CE MET A 16 2.785 -6.909 -4.581 1.00 0.00 C ATOM 218 H MET A 16 0.682 -3.394 -3.869 1.00 0.00 H ATOM 219 HA MET A 16 0.386 -3.807 -1.153 1.00 0.00 H ATOM 220 1HB MET A 16 2.617 -4.788 -2.942 1.00 0.00 H ATOM 221 2HB MET A 16 2.198 -5.461 -1.373 1.00 0.00 H ATOM 222 1HG MET A 16 0.008 -6.105 -2.221 1.00 0.00 H ATOM 223 2HG MET A 16 0.411 -5.415 -3.792 1.00 0.00 H ATOM 224 1HE MET A 16 2.793 -5.830 -4.604 1.00 0.00 H ATOM 225 2HE MET A 16 2.547 -7.288 -5.565 1.00 0.00 H ATOM 226 3HE MET A 16 3.756 -7.271 -4.282 1.00 0.00 H ATOM 227 N CYS A 17 2.264 -2.856 0.213 1.00 0.00 N ATOM 228 CA CYS A 17 3.216 -2.090 1.016 1.00 0.00 C ATOM 229 C CYS A 17 3.962 -2.984 2.005 1.00 0.00 C ATOM 230 O CYS A 17 3.348 -3.706 2.788 1.00 0.00 O ATOM 231 CB CYS A 17 2.486 -0.988 1.787 1.00 0.00 C ATOM 232 SG CYS A 17 1.578 0.197 0.741 1.00 0.00 S ATOM 233 H CYS A 17 1.612 -3.434 0.666 1.00 0.00 H ATOM 234 HA CYS A 17 3.930 -1.637 0.346 1.00 0.00 H ATOM 235 1HB CYS A 17 1.773 -1.442 2.457 1.00 0.00 H ATOM 236 2HB CYS A 17 3.207 -0.429 2.366 1.00 0.00 H ATOM 237 N CYS A 18 5.291 -2.921 1.977 1.00 0.00 N ATOM 238 CA CYS A 18 6.116 -3.716 2.885 1.00 0.00 C ATOM 239 C CYS A 18 7.001 -2.827 3.747 1.00 0.00 C ATOM 240 O CYS A 18 8.219 -3.006 3.802 1.00 0.00 O ATOM 241 CB CYS A 18 6.973 -4.719 2.113 1.00 0.00 C ATOM 242 SG CYS A 18 6.202 -6.357 1.908 1.00 0.00 S ATOM 243 H CYS A 18 5.727 -2.320 1.338 1.00 0.00 H ATOM 244 HA CYS A 18 5.448 -4.256 3.537 1.00 0.00 H ATOM 245 1HB CYS A 18 7.175 -4.324 1.128 1.00 0.00 H ATOM 246 2HB CYS A 18 7.909 -4.857 2.636 1.00 0.00 H ATOM 247 N LYS A 19 6.380 -1.873 4.421 1.00 0.00 N ATOM 248 CA LYS A 19 7.106 -0.954 5.289 1.00 0.00 C ATOM 249 C LYS A 19 7.322 -1.567 6.670 1.00 0.00 C ATOM 250 O LYS A 19 6.402 -2.134 7.257 1.00 0.00 O ATOM 251 CB LYS A 19 6.353 0.370 5.408 1.00 0.00 C ATOM 252 CG LYS A 19 6.037 1.034 4.070 1.00 0.00 C ATOM 253 CD LYS A 19 7.295 1.426 3.303 1.00 0.00 C ATOM 254 CE LYS A 19 7.850 0.272 2.479 1.00 0.00 C ATOM 255 NZ LYS A 19 9.086 0.658 1.742 1.00 0.00 N ATOM 256 H LYS A 19 5.408 -1.788 4.337 1.00 0.00 H ATOM 257 HA LYS A 19 8.071 -0.770 4.838 1.00 0.00 H ATOM 258 1HB LYS A 19 5.420 0.192 5.924 1.00 0.00 H ATOM 259 2HB LYS A 19 6.948 1.057 5.992 1.00 0.00 H ATOM 260 1HG LYS A 19 5.465 0.345 3.467 1.00 0.00 H ATOM 261 2HG LYS A 19 5.448 1.922 4.254 1.00 0.00 H ATOM 262 1HD LYS A 19 7.057 2.244 2.639 1.00 0.00 H ATOM 263 2HD LYS A 19 8.048 1.745 4.010 1.00 0.00 H ATOM 264 1HE LYS A 19 8.079 -0.551 3.140 1.00 0.00 H ATOM 265 2HE LYS A 19 7.100 -0.040 1.766 1.00 0.00 H ATOM 266 1HZ LYS A 19 9.926 0.424 2.309 1.00 0.00 H ATOM 267 2HZ LYS A 19 9.083 1.680 1.552 1.00 0.00 H ATOM 268 3HZ LYS A 19 9.137 0.148 0.837 1.00 0.00 H ATOM 269 N THR A 20 8.544 -1.448 7.182 1.00 0.00 N ATOM 270 CA THR A 20 8.879 -1.991 8.494 1.00 0.00 C ATOM 271 C THR A 20 8.058 -1.323 9.591 1.00 0.00 C ATOM 272 O THR A 20 7.849 -1.962 10.644 1.00 0.00 O ATOM 273 CB THR A 20 10.376 -1.818 8.811 1.00 0.00 C ATOM 274 OG1 THR A 20 10.723 -0.428 8.811 1.00 0.00 O ATOM 275 CG2 THR A 20 11.233 -2.559 7.797 1.00 0.00 C ATOM 276 OXT THR A 20 7.630 -0.167 9.390 1.00 0.00 O ATOM 277 H THR A 20 9.236 -0.985 6.666 1.00 0.00 H ATOM 278 HA THR A 20 8.655 -3.048 8.484 1.00 0.00 H ATOM 279 HB THR A 20 10.572 -2.229 9.791 1.00 0.00 H ATOM 280 HG1 THR A 20 11.345 -0.254 9.520 1.00 0.00 H ATOM 281 1HG2 THR A 20 11.924 -3.208 8.314 1.00 0.00 H ATOM 282 2HG2 THR A 20 11.785 -1.846 7.201 1.00 0.00 H ATOM 283 3HG2 THR A 20 10.599 -3.150 7.153 1.00 0.00 H TER 284 THR A 20 ENDMDL MODEL 19 ATOM 1 N ILE A 1 3.835 -10.977 2.852 1.00 0.00 N ATOM 2 CA ILE A 1 3.272 -10.183 1.733 1.00 0.00 C ATOM 3 C ILE A 1 3.030 -8.736 2.148 1.00 0.00 C ATOM 4 O ILE A 1 2.525 -8.469 3.240 1.00 0.00 O ATOM 5 CB ILE A 1 1.949 -10.788 1.228 1.00 0.00 C ATOM 6 CG1 ILE A 1 0.941 -10.901 2.377 1.00 0.00 C ATOM 7 CG2 ILE A 1 2.201 -12.149 0.594 1.00 0.00 C ATOM 8 CD1 ILE A 1 -0.414 -11.421 1.949 1.00 0.00 C ATOM 9 1H ILE A 1 4.875 -10.949 2.824 1.00 0.00 H ATOM 10 2H ILE A 1 3.525 -11.967 2.781 1.00 0.00 H ATOM 11 3H ILE A 1 3.514 -10.590 3.763 1.00 0.00 H ATOM 12 HA ILE A 1 3.983 -10.194 0.918 1.00 0.00 H ATOM 13 HB ILE A 1 1.546 -10.134 0.468 1.00 0.00 H ATOM 14 1HG1 ILE A 1 1.334 -11.575 3.124 1.00 0.00 H ATOM 15 2HG1 ILE A 1 0.799 -9.925 2.818 1.00 0.00 H ATOM 16 1HG2 ILE A 1 2.965 -12.057 -0.164 1.00 0.00 H ATOM 17 2HG2 ILE A 1 1.289 -12.511 0.144 1.00 0.00 H ATOM 18 3HG2 ILE A 1 2.528 -12.845 1.352 1.00 0.00 H ATOM 19 1HD1 ILE A 1 -1.184 -10.745 2.293 1.00 0.00 H ATOM 20 2HD1 ILE A 1 -0.575 -12.399 2.378 1.00 0.00 H ATOM 21 3HD1 ILE A 1 -0.450 -11.489 0.873 1.00 0.00 H ATOM 22 N CYS A 2 3.397 -7.806 1.273 1.00 0.00 N ATOM 23 CA CYS A 2 3.225 -6.384 1.544 1.00 0.00 C ATOM 24 C CYS A 2 1.749 -6.035 1.727 1.00 0.00 C ATOM 25 O CYS A 2 0.899 -6.441 0.931 1.00 0.00 O ATOM 26 CB CYS A 2 3.809 -5.554 0.400 1.00 0.00 C ATOM 27 SG CYS A 2 5.561 -5.897 0.034 1.00 0.00 S ATOM 28 H CYS A 2 3.795 -8.085 0.422 1.00 0.00 H ATOM 29 HA CYS A 2 3.755 -6.151 2.453 1.00 0.00 H ATOM 30 1HB CYS A 2 3.245 -5.750 -0.498 1.00 0.00 H ATOM 31 2HB CYS A 2 3.725 -4.508 0.650 1.00 0.00 H ATOM 32 N ILE A 3 1.447 -5.268 2.770 1.00 0.00 N ATOM 33 CA ILE A 3 0.075 -4.864 3.030 1.00 0.00 C ATOM 34 C ILE A 3 -0.443 -4.007 1.881 1.00 0.00 C ATOM 35 O ILE A 3 -0.174 -2.808 1.807 1.00 0.00 O ATOM 36 CB ILE A 3 -0.065 -4.099 4.364 1.00 0.00 C ATOM 37 CG1 ILE A 3 0.843 -2.862 4.387 1.00 0.00 C ATOM 38 CG2 ILE A 3 0.253 -5.021 5.534 1.00 0.00 C ATOM 39 CD1 ILE A 3 0.765 -2.068 5.675 1.00 0.00 C ATOM 40 H ILE A 3 2.160 -4.962 3.365 1.00 0.00 H ATOM 41 HA ILE A 3 -0.526 -5.761 3.089 1.00 0.00 H ATOM 42 HB ILE A 3 -1.092 -3.783 4.459 1.00 0.00 H ATOM 43 1HG1 ILE A 3 1.867 -3.171 4.251 1.00 0.00 H ATOM 44 2HG1 ILE A 3 0.563 -2.205 3.577 1.00 0.00 H ATOM 45 1HG2 ILE A 3 -0.541 -5.742 5.650 1.00 0.00 H ATOM 46 2HG2 ILE A 3 0.344 -4.437 6.438 1.00 0.00 H ATOM 47 3HG2 ILE A 3 1.184 -5.536 5.344 1.00 0.00 H ATOM 48 1HD1 ILE A 3 1.577 -1.356 5.710 1.00 0.00 H ATOM 49 2HD1 ILE A 3 0.840 -2.740 6.517 1.00 0.00 H ATOM 50 3HD1 ILE A 3 -0.177 -1.542 5.718 1.00 0.00 H ATOM 51 N PHE A 4 -1.171 -4.642 0.972 1.00 0.00 N ATOM 52 CA PHE A 4 -1.712 -3.949 -0.189 1.00 0.00 C ATOM 53 C PHE A 4 -2.427 -2.668 0.231 1.00 0.00 C ATOM 54 O PHE A 4 -3.514 -2.708 0.808 1.00 0.00 O ATOM 55 CB PHE A 4 -2.672 -4.868 -0.951 1.00 0.00 C ATOM 56 CG PHE A 4 -3.139 -4.309 -2.267 1.00 0.00 C ATOM 57 CD1 PHE A 4 -2.248 -3.690 -3.129 1.00 0.00 C ATOM 58 CD2 PHE A 4 -4.468 -4.410 -2.643 1.00 0.00 C ATOM 59 CE1 PHE A 4 -2.674 -3.184 -4.343 1.00 0.00 C ATOM 60 CE2 PHE A 4 -4.902 -3.905 -3.854 1.00 0.00 C ATOM 61 CZ PHE A 4 -4.003 -3.290 -4.704 1.00 0.00 C ATOM 62 H PHE A 4 -1.330 -5.603 1.078 1.00 0.00 H ATOM 63 HA PHE A 4 -0.885 -3.690 -0.834 1.00 0.00 H ATOM 64 1HB PHE A 4 -2.178 -5.806 -1.148 1.00 0.00 H ATOM 65 2HB PHE A 4 -3.543 -5.049 -0.340 1.00 0.00 H ATOM 66 HD1 PHE A 4 -1.208 -3.605 -2.847 1.00 0.00 H ATOM 67 HD2 PHE A 4 -5.172 -4.891 -1.979 1.00 0.00 H ATOM 68 HE1 PHE A 4 -1.971 -2.703 -5.006 1.00 0.00 H ATOM 69 HE2 PHE A 4 -5.941 -3.990 -4.135 1.00 0.00 H ATOM 70 HZ PHE A 4 -4.340 -2.895 -5.653 1.00 0.00 H ATOM 71 N CYS A 5 -1.799 -1.533 -0.060 1.00 0.00 N ATOM 72 CA CYS A 5 -2.354 -0.230 0.284 1.00 0.00 C ATOM 73 C CYS A 5 -3.275 0.282 -0.811 1.00 0.00 C ATOM 74 O CYS A 5 -2.944 1.229 -1.524 1.00 0.00 O ATOM 75 CB CYS A 5 -1.233 0.783 0.529 1.00 0.00 C ATOM 76 SG CYS A 5 -0.133 0.377 1.922 1.00 0.00 S ATOM 77 H CYS A 5 -0.935 -1.574 -0.519 1.00 0.00 H ATOM 78 HA CYS A 5 -2.931 -0.345 1.188 1.00 0.00 H ATOM 79 1HB CYS A 5 -0.622 0.849 -0.357 1.00 0.00 H ATOM 80 2HB CYS A 5 -1.672 1.749 0.729 1.00 0.00 H ATOM 81 N CYS A 6 -4.428 -0.352 -0.940 1.00 0.00 N ATOM 82 CA CYS A 6 -5.397 0.041 -1.954 1.00 0.00 C ATOM 83 C CYS A 6 -6.203 1.245 -1.483 1.00 0.00 C ATOM 84 O CYS A 6 -7.418 1.166 -1.301 1.00 0.00 O ATOM 85 CB CYS A 6 -6.321 -1.127 -2.298 1.00 0.00 C ATOM 86 SG CYS A 6 -7.077 -1.020 -3.955 1.00 0.00 S ATOM 87 H CYS A 6 -4.630 -1.100 -0.341 1.00 0.00 H ATOM 88 HA CYS A 6 -4.846 0.327 -2.836 1.00 0.00 H ATOM 89 1HB CYS A 6 -5.757 -2.047 -2.256 1.00 0.00 H ATOM 90 2HB CYS A 6 -7.121 -1.169 -1.573 1.00 0.00 H ATOM 91 N GLY A 7 -5.507 2.358 -1.279 1.00 0.00 N ATOM 92 CA GLY A 7 -6.156 3.573 -0.819 1.00 0.00 C ATOM 93 C GLY A 7 -6.786 3.398 0.547 1.00 0.00 C ATOM 94 O GLY A 7 -7.889 3.882 0.798 1.00 0.00 O ATOM 95 H GLY A 7 -4.542 2.352 -1.438 1.00 0.00 H ATOM 96 1HA GLY A 7 -5.424 4.365 -0.770 1.00 0.00 H ATOM 97 2HA GLY A 7 -6.924 3.849 -1.526 1.00 0.00 H ATOM 98 N CYS A 8 -6.083 2.692 1.428 1.00 0.00 N ATOM 99 CA CYS A 8 -6.580 2.438 2.775 1.00 0.00 C ATOM 100 C CYS A 8 -6.433 3.644 3.661 1.00 0.00 C ATOM 101 O CYS A 8 -7.350 4.030 4.387 1.00 0.00 O ATOM 102 CB CYS A 8 -5.789 1.305 3.456 1.00 0.00 C ATOM 103 SG CYS A 8 -4.113 1.785 4.070 1.00 0.00 S ATOM 104 H CYS A 8 -5.214 2.326 1.163 1.00 0.00 H ATOM 105 HA CYS A 8 -7.619 2.157 2.713 1.00 0.00 H ATOM 106 1HB CYS A 8 -6.353 0.944 4.302 1.00 0.00 H ATOM 107 2HB CYS A 8 -5.659 0.498 2.750 1.00 0.00 H ATOM 108 N CYS A 9 -5.220 4.142 3.683 1.00 0.00 N ATOM 109 CA CYS A 9 -4.862 5.200 4.575 1.00 0.00 C ATOM 110 C CYS A 9 -4.176 6.377 3.878 1.00 0.00 C ATOM 111 O CYS A 9 -4.706 7.487 3.859 1.00 0.00 O ATOM 112 CB CYS A 9 -3.954 4.536 5.599 1.00 0.00 C ATOM 113 SG CYS A 9 -4.396 2.769 5.886 1.00 0.00 S ATOM 114 H CYS A 9 -4.521 3.720 3.144 1.00 0.00 H ATOM 115 HA CYS A 9 -5.752 5.546 5.072 1.00 0.00 H ATOM 116 1HB CYS A 9 -2.932 4.575 5.249 1.00 0.00 H ATOM 117 2HB CYS A 9 -4.034 5.056 6.540 1.00 0.00 H ATOM 118 N HIS A 10 -2.990 6.134 3.324 1.00 0.00 N ATOM 119 CA HIS A 10 -2.233 7.187 2.652 1.00 0.00 C ATOM 120 C HIS A 10 -2.740 7.429 1.225 1.00 0.00 C ATOM 121 O HIS A 10 -3.947 7.513 0.997 1.00 0.00 O ATOM 122 CB HIS A 10 -0.734 6.853 2.656 1.00 0.00 C ATOM 123 CG HIS A 10 -0.371 5.577 1.951 1.00 0.00 C ATOM 124 ND1 HIS A 10 0.928 5.125 1.847 1.00 0.00 N ATOM 125 CD2 HIS A 10 -1.136 4.666 1.302 1.00 0.00 C ATOM 126 CE1 HIS A 10 0.946 3.994 1.166 1.00 0.00 C ATOM 127 NE2 HIS A 10 -0.292 3.693 0.823 1.00 0.00 N ATOM 128 H HIS A 10 -2.610 5.233 3.383 1.00 0.00 H ATOM 129 HA HIS A 10 -2.381 8.095 3.217 1.00 0.00 H ATOM 130 1HB HIS A 10 -0.196 7.656 2.175 1.00 0.00 H ATOM 131 2HB HIS A 10 -0.399 6.772 3.681 1.00 0.00 H ATOM 132 HD1 HIS A 10 1.718 5.568 2.219 1.00 0.00 H ATOM 133 HD2 HIS A 10 -2.210 4.697 1.185 1.00 0.00 H ATOM 134 HE1 HIS A 10 1.825 3.414 0.929 1.00 0.00 H ATOM 135 HE2 HIS A 10 -0.541 3.001 0.177 1.00 0.00 H ATOM 136 N ARG A 11 -1.809 7.551 0.277 1.00 0.00 N ATOM 137 CA ARG A 11 -2.150 7.795 -1.124 1.00 0.00 C ATOM 138 C ARG A 11 -3.279 6.874 -1.583 1.00 0.00 C ATOM 139 O ARG A 11 -3.314 5.694 -1.233 1.00 0.00 O ATOM 140 CB ARG A 11 -0.910 7.594 -2.000 1.00 0.00 C ATOM 141 CG ARG A 11 -1.088 8.064 -3.434 1.00 0.00 C ATOM 142 CD ARG A 11 0.168 7.820 -4.258 1.00 0.00 C ATOM 143 NE ARG A 11 0.031 8.307 -5.628 1.00 0.00 N ATOM 144 CZ ARG A 11 -0.125 9.589 -5.947 1.00 0.00 C ATOM 145 NH1 ARG A 11 -0.148 10.517 -4.998 1.00 0.00 N ATOM 146 NH2 ARG A 11 -0.251 9.946 -7.218 1.00 0.00 N ATOM 147 H ARG A 11 -0.866 7.484 0.525 1.00 0.00 H ATOM 148 HA ARG A 11 -2.479 8.819 -1.211 1.00 0.00 H ATOM 149 1HB ARG A 11 -0.086 8.140 -1.568 1.00 0.00 H ATOM 150 2HB ARG A 11 -0.664 6.542 -2.017 1.00 0.00 H ATOM 151 1HG ARG A 11 -1.908 7.524 -3.880 1.00 0.00 H ATOM 152 2HG ARG A 11 -1.308 9.121 -3.432 1.00 0.00 H ATOM 153 1HD ARG A 11 0.995 8.329 -3.786 1.00 0.00 H ATOM 154 2HD ARG A 11 0.367 6.759 -4.281 1.00 0.00 H ATOM 155 HE ARG A 11 0.053 7.643 -6.349 1.00 0.00 H ATOM 156 1HH1 ARG A 11 -0.049 10.254 -4.039 1.00 0.00 H ATOM 157 2HH1 ARG A 11 -0.266 11.479 -5.244 1.00 0.00 H ATOM 158 1HH2 ARG A 11 -0.230 9.252 -7.938 1.00 0.00 H ATOM 159 2HH2 ARG A 11 -0.367 10.911 -7.457 1.00 0.00 H ATOM 160 N SER A 12 -4.205 7.429 -2.362 1.00 0.00 N ATOM 161 CA SER A 12 -5.345 6.672 -2.868 1.00 0.00 C ATOM 162 C SER A 12 -4.893 5.527 -3.761 1.00 0.00 C ATOM 163 O SER A 12 -5.476 4.442 -3.740 1.00 0.00 O ATOM 164 CB SER A 12 -6.289 7.594 -3.642 1.00 0.00 C ATOM 165 OG SER A 12 -6.767 8.644 -2.820 1.00 0.00 O ATOM 166 H SER A 12 -4.120 8.374 -2.601 1.00 0.00 H ATOM 167 HA SER A 12 -5.874 6.264 -2.020 1.00 0.00 H ATOM 168 1HB SER A 12 -5.761 8.023 -4.481 1.00 0.00 H ATOM 169 2HB SER A 12 -7.131 7.022 -4.003 1.00 0.00 H ATOM 170 HG SER A 12 -7.674 8.849 -3.058 1.00 0.00 H ATOM 171 N LYS A 13 -3.854 5.779 -4.548 1.00 0.00 N ATOM 172 CA LYS A 13 -3.322 4.772 -5.458 1.00 0.00 C ATOM 173 C LYS A 13 -3.049 3.465 -4.724 1.00 0.00 C ATOM 174 O LYS A 13 -2.345 3.440 -3.713 1.00 0.00 O ATOM 175 CB LYS A 13 -2.037 5.277 -6.119 1.00 0.00 C ATOM 176 CG LYS A 13 -2.233 6.534 -6.954 1.00 0.00 C ATOM 177 CD LYS A 13 -3.212 6.305 -8.096 1.00 0.00 C ATOM 178 CE LYS A 13 -2.717 5.231 -9.054 1.00 0.00 C ATOM 179 NZ LYS A 13 -3.680 4.988 -10.163 1.00 0.00 N ATOM 180 H LYS A 13 -3.441 6.666 -4.519 1.00 0.00 H ATOM 181 HA LYS A 13 -4.062 4.592 -6.224 1.00 0.00 H ATOM 182 1HB LYS A 13 -1.312 5.493 -5.348 1.00 0.00 H ATOM 183 2HB LYS A 13 -1.647 4.501 -6.760 1.00 0.00 H ATOM 184 1HG LYS A 13 -2.615 7.320 -6.320 1.00 0.00 H ATOM 185 2HG LYS A 13 -1.280 6.833 -7.364 1.00 0.00 H ATOM 186 1HD LYS A 13 -4.162 5.995 -7.686 1.00 0.00 H ATOM 187 2HD LYS A 13 -3.339 7.229 -8.640 1.00 0.00 H ATOM 188 1HE LYS A 13 -1.773 5.547 -9.472 1.00 0.00 H ATOM 189 2HE LYS A 13 -2.576 4.313 -8.503 1.00 0.00 H ATOM 190 1HZ LYS A 13 -4.585 4.645 -9.782 1.00 0.00 H ATOM 191 2HZ LYS A 13 -3.300 4.275 -10.818 1.00 0.00 H ATOM 192 3HZ LYS A 13 -3.849 5.870 -10.690 1.00 0.00 H ATOM 193 N CYS A 14 -3.617 2.380 -5.239 1.00 0.00 N ATOM 194 CA CYS A 14 -3.447 1.062 -4.639 1.00 0.00 C ATOM 195 C CYS A 14 -2.048 0.512 -4.912 1.00 0.00 C ATOM 196 O CYS A 14 -1.546 0.599 -6.032 1.00 0.00 O ATOM 197 CB CYS A 14 -4.515 0.105 -5.173 1.00 0.00 C ATOM 198 SG CYS A 14 -6.222 0.626 -4.790 1.00 0.00 S ATOM 199 H CYS A 14 -4.169 2.469 -6.044 1.00 0.00 H ATOM 200 HA CYS A 14 -3.574 1.169 -3.572 1.00 0.00 H ATOM 201 1HB CYS A 14 -4.425 0.036 -6.246 1.00 0.00 H ATOM 202 2HB CYS A 14 -4.364 -0.872 -4.738 1.00 0.00 H ATOM 203 N GLY A 15 -1.424 -0.051 -3.878 1.00 0.00 N ATOM 204 CA GLY A 15 -0.090 -0.603 -4.028 1.00 0.00 C ATOM 205 C GLY A 15 0.406 -1.277 -2.764 1.00 0.00 C ATOM 206 O GLY A 15 0.314 -0.713 -1.674 1.00 0.00 O ATOM 207 H GLY A 15 -1.873 -0.090 -3.006 1.00 0.00 H ATOM 208 1HA GLY A 15 -0.100 -1.328 -4.829 1.00 0.00 H ATOM 209 2HA GLY A 15 0.591 0.194 -4.288 1.00 0.00 H ATOM 210 N MET A 16 0.933 -2.489 -2.914 1.00 0.00 N ATOM 211 CA MET A 16 1.449 -3.261 -1.786 1.00 0.00 C ATOM 212 C MET A 16 2.466 -2.455 -0.978 1.00 0.00 C ATOM 213 O MET A 16 3.244 -1.682 -1.538 1.00 0.00 O ATOM 214 CB MET A 16 2.090 -4.554 -2.292 1.00 0.00 C ATOM 215 CG MET A 16 1.144 -5.432 -3.094 1.00 0.00 C ATOM 216 SD MET A 16 1.937 -6.934 -3.700 1.00 0.00 S ATOM 217 CE MET A 16 3.249 -6.243 -4.706 1.00 0.00 C ATOM 218 H MET A 16 0.975 -2.878 -3.812 1.00 0.00 H ATOM 219 HA MET A 16 0.616 -3.509 -1.146 1.00 0.00 H ATOM 220 1HB MET A 16 2.931 -4.303 -2.920 1.00 0.00 H ATOM 221 2HB MET A 16 2.441 -5.122 -1.445 1.00 0.00 H ATOM 222 1HG MET A 16 0.312 -5.712 -2.463 1.00 0.00 H ATOM 223 2HG MET A 16 0.779 -4.869 -3.940 1.00 0.00 H ATOM 224 1HE MET A 16 3.817 -5.537 -4.120 1.00 0.00 H ATOM 225 2HE MET A 16 2.821 -5.740 -5.560 1.00 0.00 H ATOM 226 3HE MET A 16 3.900 -7.036 -5.043 1.00 0.00 H ATOM 227 N CYS A 17 2.452 -2.638 0.343 1.00 0.00 N ATOM 228 CA CYS A 17 3.375 -1.920 1.226 1.00 0.00 C ATOM 229 C CYS A 17 4.103 -2.872 2.174 1.00 0.00 C ATOM 230 O CYS A 17 3.474 -3.643 2.894 1.00 0.00 O ATOM 231 CB CYS A 17 2.617 -0.883 2.057 1.00 0.00 C ATOM 232 SG CYS A 17 1.718 0.365 1.082 1.00 0.00 S ATOM 233 H CYS A 17 1.805 -3.267 0.733 1.00 0.00 H ATOM 234 HA CYS A 17 4.102 -1.413 0.610 1.00 0.00 H ATOM 235 1HB CYS A 17 1.894 -1.391 2.677 1.00 0.00 H ATOM 236 2HB CYS A 17 3.318 -0.361 2.691 1.00 0.00 H ATOM 237 N CYS A 18 5.432 -2.796 2.189 1.00 0.00 N ATOM 238 CA CYS A 18 6.236 -3.639 3.072 1.00 0.00 C ATOM 239 C CYS A 18 7.069 -2.794 4.019 1.00 0.00 C ATOM 240 O CYS A 18 8.262 -3.033 4.207 1.00 0.00 O ATOM 241 CB CYS A 18 7.142 -4.571 2.265 1.00 0.00 C ATOM 242 SG CYS A 18 6.391 -6.181 1.859 1.00 0.00 S ATOM 243 H CYS A 18 5.880 -2.149 1.607 1.00 0.00 H ATOM 244 HA CYS A 18 5.555 -4.230 3.661 1.00 0.00 H ATOM 245 1HB CYS A 18 7.404 -4.086 1.336 1.00 0.00 H ATOM 246 2HB CYS A 18 8.043 -4.761 2.830 1.00 0.00 H ATOM 247 N LYS A 19 6.423 -1.806 4.613 1.00 0.00 N ATOM 248 CA LYS A 19 7.088 -0.910 5.550 1.00 0.00 C ATOM 249 C LYS A 19 6.571 -1.124 6.970 1.00 0.00 C ATOM 250 O LYS A 19 5.365 -1.092 7.213 1.00 0.00 O ATOM 251 CB LYS A 19 6.900 0.550 5.124 1.00 0.00 C ATOM 252 CG LYS A 19 7.553 0.879 3.787 1.00 0.00 C ATOM 253 CD LYS A 19 6.813 0.238 2.622 1.00 0.00 C ATOM 254 CE LYS A 19 7.653 0.242 1.356 1.00 0.00 C ATOM 255 NZ LYS A 19 6.903 -0.301 0.190 1.00 0.00 N ATOM 256 H LYS A 19 5.472 -1.681 4.418 1.00 0.00 H ATOM 257 HA LYS A 19 8.142 -1.144 5.531 1.00 0.00 H ATOM 258 1HB LYS A 19 5.843 0.758 5.045 1.00 0.00 H ATOM 259 2HB LYS A 19 7.329 1.192 5.878 1.00 0.00 H ATOM 260 1HG LYS A 19 7.551 1.951 3.653 1.00 0.00 H ATOM 261 2HG LYS A 19 8.571 0.518 3.798 1.00 0.00 H ATOM 262 1HD LYS A 19 6.574 -0.784 2.877 1.00 0.00 H ATOM 263 2HD LYS A 19 5.902 0.789 2.440 1.00 0.00 H ATOM 264 1HE LYS A 19 7.956 1.255 1.141 1.00 0.00 H ATOM 265 2HE LYS A 19 8.529 -0.370 1.523 1.00 0.00 H ATOM 266 1HZ LYS A 19 7.088 -1.319 0.089 1.00 0.00 H ATOM 267 2HZ LYS A 19 7.200 0.183 -0.681 1.00 0.00 H ATOM 268 3HZ LYS A 19 5.882 -0.154 0.323 1.00 0.00 H ATOM 269 N THR A 20 7.494 -1.343 7.901 1.00 0.00 N ATOM 270 CA THR A 20 7.135 -1.564 9.298 1.00 0.00 C ATOM 271 C THR A 20 6.561 -0.296 9.924 1.00 0.00 C ATOM 272 O THR A 20 7.306 0.702 10.024 1.00 0.00 O ATOM 273 CB THR A 20 8.351 -2.030 10.121 1.00 0.00 C ATOM 274 OG1 THR A 20 8.898 -3.224 9.552 1.00 0.00 O ATOM 275 CG2 THR A 20 7.962 -2.290 11.569 1.00 0.00 C ATOM 276 OXT THR A 20 5.373 -0.312 10.307 1.00 0.00 O ATOM 277 H THR A 20 8.439 -1.356 7.644 1.00 0.00 H ATOM 278 HA THR A 20 6.384 -2.340 9.331 1.00 0.00 H ATOM 279 HB THR A 20 9.101 -1.252 10.100 1.00 0.00 H ATOM 280 HG1 THR A 20 9.530 -2.993 8.867 1.00 0.00 H ATOM 281 1HG2 THR A 20 8.795 -2.736 12.091 1.00 0.00 H ATOM 282 2HG2 THR A 20 7.117 -2.961 11.600 1.00 0.00 H ATOM 283 3HG2 THR A 20 7.697 -1.357 12.044 1.00 0.00 H TER 284 THR A 20 ENDMDL MODEL 20 ATOM 1 N ILE A 1 3.193 -10.195 3.750 1.00 0.00 N ATOM 2 CA ILE A 1 2.641 -9.499 2.559 1.00 0.00 C ATOM 3 C ILE A 1 2.581 -7.990 2.779 1.00 0.00 C ATOM 4 O ILE A 1 2.157 -7.523 3.838 1.00 0.00 O ATOM 5 CB ILE A 1 1.229 -10.013 2.216 1.00 0.00 C ATOM 6 CG1 ILE A 1 0.297 -9.858 3.422 1.00 0.00 C ATOM 7 CG2 ILE A 1 1.292 -11.466 1.766 1.00 0.00 C ATOM 8 CD1 ILE A 1 -1.127 -10.296 3.153 1.00 0.00 C ATOM 9 1H ILE A 1 3.982 -10.813 3.468 1.00 0.00 H ATOM 10 2H ILE A 1 2.457 -10.775 4.199 1.00 0.00 H ATOM 11 3H ILE A 1 3.541 -9.500 4.441 1.00 0.00 H ATOM 12 HA ILE A 1 3.289 -9.701 1.718 1.00 0.00 H ATOM 13 HB ILE A 1 0.846 -9.425 1.396 1.00 0.00 H ATOM 14 1HG1 ILE A 1 0.675 -10.451 4.240 1.00 0.00 H ATOM 15 2HG1 ILE A 1 0.274 -8.819 3.717 1.00 0.00 H ATOM 16 1HG2 ILE A 1 2.214 -11.638 1.230 1.00 0.00 H ATOM 17 2HG2 ILE A 1 0.454 -11.679 1.118 1.00 0.00 H ATOM 18 3HG2 ILE A 1 1.251 -12.112 2.629 1.00 0.00 H ATOM 19 1HD1 ILE A 1 -1.150 -10.925 2.276 1.00 0.00 H ATOM 20 2HD1 ILE A 1 -1.747 -9.428 2.990 1.00 0.00 H ATOM 21 3HD1 ILE A 1 -1.499 -10.850 4.003 1.00 0.00 H ATOM 22 N CYS A 2 3.007 -7.233 1.772 1.00 0.00 N ATOM 23 CA CYS A 2 3.001 -5.776 1.853 1.00 0.00 C ATOM 24 C CYS A 2 1.577 -5.249 2.000 1.00 0.00 C ATOM 25 O CYS A 2 0.664 -5.691 1.299 1.00 0.00 O ATOM 26 CB CYS A 2 3.646 -5.171 0.606 1.00 0.00 C ATOM 27 SG CYS A 2 5.346 -5.742 0.279 1.00 0.00 S ATOM 28 H CYS A 2 3.333 -7.664 0.956 1.00 0.00 H ATOM 29 HA CYS A 2 3.574 -5.487 2.720 1.00 0.00 H ATOM 30 1HB CYS A 2 3.048 -5.420 -0.256 1.00 0.00 H ATOM 31 2HB CYS A 2 3.676 -4.097 0.716 1.00 0.00 H ATOM 32 N ILE A 3 1.387 -4.296 2.906 1.00 0.00 N ATOM 33 CA ILE A 3 0.069 -3.719 3.118 1.00 0.00 C ATOM 34 C ILE A 3 -0.411 -3.018 1.852 1.00 0.00 C ATOM 35 O ILE A 3 -0.035 -1.881 1.569 1.00 0.00 O ATOM 36 CB ILE A 3 0.051 -2.733 4.305 1.00 0.00 C ATOM 37 CG1 ILE A 3 1.073 -1.608 4.102 1.00 0.00 C ATOM 38 CG2 ILE A 3 0.320 -3.476 5.606 1.00 0.00 C ATOM 39 CD1 ILE A 3 1.118 -0.612 5.243 1.00 0.00 C ATOM 40 H ILE A 3 2.146 -3.972 3.434 1.00 0.00 H ATOM 41 HA ILE A 3 -0.611 -4.530 3.342 1.00 0.00 H ATOM 42 HB ILE A 3 -0.938 -2.305 4.364 1.00 0.00 H ATOM 43 1HG1 ILE A 3 2.056 -2.036 3.998 1.00 0.00 H ATOM 44 2HG1 ILE A 3 0.826 -1.067 3.201 1.00 0.00 H ATOM 45 1HG2 ILE A 3 -0.050 -4.487 5.526 1.00 0.00 H ATOM 46 2HG2 ILE A 3 -0.183 -2.973 6.419 1.00 0.00 H ATOM 47 3HG2 ILE A 3 1.383 -3.495 5.797 1.00 0.00 H ATOM 48 1HD1 ILE A 3 1.097 -1.141 6.184 1.00 0.00 H ATOM 49 2HD1 ILE A 3 0.263 0.045 5.181 1.00 0.00 H ATOM 50 3HD1 ILE A 3 2.025 -0.030 5.177 1.00 0.00 H ATOM 51 N PHE A 4 -1.230 -3.720 1.080 1.00 0.00 N ATOM 52 CA PHE A 4 -1.749 -3.179 -0.168 1.00 0.00 C ATOM 53 C PHE A 4 -2.383 -1.810 0.063 1.00 0.00 C ATOM 54 O PHE A 4 -3.516 -1.707 0.536 1.00 0.00 O ATOM 55 CB PHE A 4 -2.770 -4.142 -0.780 1.00 0.00 C ATOM 56 CG PHE A 4 -3.093 -3.849 -2.218 1.00 0.00 C ATOM 57 CD1 PHE A 4 -4.409 -3.753 -2.642 1.00 0.00 C ATOM 58 CD2 PHE A 4 -2.079 -3.679 -3.148 1.00 0.00 C ATOM 59 CE1 PHE A 4 -4.706 -3.492 -3.966 1.00 0.00 C ATOM 60 CE2 PHE A 4 -2.371 -3.417 -4.473 1.00 0.00 C ATOM 61 CZ PHE A 4 -3.686 -3.324 -4.882 1.00 0.00 C ATOM 62 H PHE A 4 -1.477 -4.630 1.352 1.00 0.00 H ATOM 63 HA PHE A 4 -0.918 -3.067 -0.849 1.00 0.00 H ATOM 64 1HB PHE A 4 -2.384 -5.147 -0.726 1.00 0.00 H ATOM 65 2HB PHE A 4 -3.690 -4.085 -0.214 1.00 0.00 H ATOM 66 HD1 PHE A 4 -5.206 -3.883 -1.927 1.00 0.00 H ATOM 67 HD2 PHE A 4 -1.049 -3.752 -2.828 1.00 0.00 H ATOM 68 HE1 PHE A 4 -5.735 -3.420 -4.285 1.00 0.00 H ATOM 69 HE2 PHE A 4 -1.571 -3.286 -5.187 1.00 0.00 H ATOM 70 HZ PHE A 4 -3.917 -3.121 -5.918 1.00 0.00 H ATOM 71 N CYS A 5 -1.632 -0.764 -0.268 1.00 0.00 N ATOM 72 CA CYS A 5 -2.089 0.611 -0.098 1.00 0.00 C ATOM 73 C CYS A 5 -3.122 0.994 -1.148 1.00 0.00 C ATOM 74 O CYS A 5 -2.843 1.781 -2.050 1.00 0.00 O ATOM 75 CB CYS A 5 -0.904 1.577 -0.163 1.00 0.00 C ATOM 76 SG CYS A 5 0.263 1.441 1.227 1.00 0.00 S ATOM 77 H CYS A 5 -0.738 -0.924 -0.631 1.00 0.00 H ATOM 78 HA CYS A 5 -2.550 0.685 0.874 1.00 0.00 H ATOM 79 1HB CYS A 5 -0.350 1.390 -1.069 1.00 0.00 H ATOM 80 2HB CYS A 5 -1.279 2.590 -0.180 1.00 0.00 H ATOM 81 N CYS A 6 -4.317 0.440 -1.017 1.00 0.00 N ATOM 82 CA CYS A 6 -5.395 0.734 -1.951 1.00 0.00 C ATOM 83 C CYS A 6 -5.974 2.118 -1.669 1.00 0.00 C ATOM 84 O CYS A 6 -5.773 2.672 -0.589 1.00 0.00 O ATOM 85 CB CYS A 6 -6.487 -0.334 -1.873 1.00 0.00 C ATOM 86 SG CYS A 6 -7.099 -0.897 -3.500 1.00 0.00 S ATOM 87 H CYS A 6 -4.479 -0.172 -0.269 1.00 0.00 H ATOM 88 HA CYS A 6 -4.973 0.733 -2.945 1.00 0.00 H ATOM 89 1HB CYS A 6 -6.099 -1.197 -1.354 1.00 0.00 H ATOM 90 2HB CYS A 6 -7.328 0.063 -1.324 1.00 0.00 H ATOM 91 N GLY A 7 -6.674 2.679 -2.653 1.00 0.00 N ATOM 92 CA GLY A 7 -7.256 4.002 -2.498 1.00 0.00 C ATOM 93 C GLY A 7 -8.472 4.030 -1.591 1.00 0.00 C ATOM 94 O GLY A 7 -9.468 4.678 -1.909 1.00 0.00 O ATOM 95 H GLY A 7 -6.787 2.196 -3.495 1.00 0.00 H ATOM 96 1HA GLY A 7 -6.508 4.663 -2.089 1.00 0.00 H ATOM 97 2HA GLY A 7 -7.542 4.368 -3.473 1.00 0.00 H ATOM 98 N CYS A 8 -8.395 3.338 -0.459 1.00 0.00 N ATOM 99 CA CYS A 8 -9.504 3.308 0.487 1.00 0.00 C ATOM 100 C CYS A 8 -9.584 4.596 1.258 1.00 0.00 C ATOM 101 O CYS A 8 -10.648 5.195 1.419 1.00 0.00 O ATOM 102 CB CYS A 8 -9.320 2.189 1.530 1.00 0.00 C ATOM 103 SG CYS A 8 -8.066 2.541 2.842 1.00 0.00 S ATOM 104 H CYS A 8 -7.576 2.845 -0.251 1.00 0.00 H ATOM 105 HA CYS A 8 -10.421 3.147 -0.055 1.00 0.00 H ATOM 106 1HB CYS A 8 -10.264 2.013 2.024 1.00 0.00 H ATOM 107 2HB CYS A 8 -9.016 1.286 1.022 1.00 0.00 H ATOM 108 N CYS A 9 -8.451 4.934 1.828 1.00 0.00 N ATOM 109 CA CYS A 9 -8.347 6.057 2.706 1.00 0.00 C ATOM 110 C CYS A 9 -7.195 6.990 2.332 1.00 0.00 C ATOM 111 O CYS A 9 -7.409 8.157 2.003 1.00 0.00 O ATOM 112 CB CYS A 9 -8.161 5.439 4.083 1.00 0.00 C ATOM 113 SG CYS A 9 -8.986 3.796 4.234 1.00 0.00 S ATOM 114 H CYS A 9 -7.672 4.354 1.713 1.00 0.00 H ATOM 115 HA CYS A 9 -9.277 6.601 2.686 1.00 0.00 H ATOM 116 1HB CYS A 9 -7.107 5.305 4.277 1.00 0.00 H ATOM 117 2HB CYS A 9 -8.585 6.092 4.831 1.00 0.00 H ATOM 118 N HIS A 10 -5.973 6.466 2.394 1.00 0.00 N ATOM 119 CA HIS A 10 -4.781 7.247 2.072 1.00 0.00 C ATOM 120 C HIS A 10 -4.576 7.358 0.557 1.00 0.00 C ATOM 121 O HIS A 10 -5.482 7.776 -0.164 1.00 0.00 O ATOM 122 CB HIS A 10 -3.548 6.640 2.752 1.00 0.00 C ATOM 123 CG HIS A 10 -3.379 5.170 2.510 1.00 0.00 C ATOM 124 ND1 HIS A 10 -4.308 4.230 2.903 1.00 0.00 N ATOM 125 CD2 HIS A 10 -2.376 4.479 1.918 1.00 0.00 C ATOM 126 CE1 HIS A 10 -3.884 3.026 2.566 1.00 0.00 C ATOM 127 NE2 HIS A 10 -2.714 3.149 1.966 1.00 0.00 N ATOM 128 H HIS A 10 -5.870 5.532 2.669 1.00 0.00 H ATOM 129 HA HIS A 10 -4.934 8.241 2.464 1.00 0.00 H ATOM 130 1HB HIS A 10 -2.663 7.138 2.386 1.00 0.00 H ATOM 131 2HB HIS A 10 -3.624 6.794 3.819 1.00 0.00 H ATOM 132 HD1 HIS A 10 -5.153 4.418 3.363 1.00 0.00 H ATOM 133 HD2 HIS A 10 -1.476 4.898 1.488 1.00 0.00 H ATOM 134 HE1 HIS A 10 -4.404 2.099 2.749 1.00 0.00 H ATOM 135 HE2 HIS A 10 -2.117 2.405 1.742 1.00 0.00 H ATOM 136 N ARG A 11 -3.379 6.993 0.083 1.00 0.00 N ATOM 137 CA ARG A 11 -3.054 7.063 -1.341 1.00 0.00 C ATOM 138 C ARG A 11 -4.194 6.533 -2.200 1.00 0.00 C ATOM 139 O ARG A 11 -4.730 5.457 -1.943 1.00 0.00 O ATOM 140 CB ARG A 11 -1.781 6.267 -1.632 1.00 0.00 C ATOM 141 CG ARG A 11 -0.539 6.855 -0.989 1.00 0.00 C ATOM 142 CD ARG A 11 0.674 5.959 -1.191 1.00 0.00 C ATOM 143 NE ARG A 11 1.866 6.488 -0.531 1.00 0.00 N ATOM 144 CZ ARG A 11 1.971 6.661 0.786 1.00 0.00 C ATOM 145 NH1 ARG A 11 0.969 6.325 1.588 1.00 0.00 N ATOM 146 NH2 ARG A 11 3.084 7.165 1.302 1.00 0.00 N ATOM 147 H ARG A 11 -2.695 6.678 0.708 1.00 0.00 H ATOM 148 HA ARG A 11 -2.883 8.099 -1.591 1.00 0.00 H ATOM 149 1HB ARG A 11 -1.908 5.258 -1.265 1.00 0.00 H ATOM 150 2HB ARG A 11 -1.626 6.235 -2.700 1.00 0.00 H ATOM 151 1HG ARG A 11 -0.340 7.817 -1.435 1.00 0.00 H ATOM 152 2HG ARG A 11 -0.715 6.975 0.070 1.00 0.00 H ATOM 153 1HD ARG A 11 0.455 4.981 -0.787 1.00 0.00 H ATOM 154 2HD ARG A 11 0.869 5.874 -2.251 1.00 0.00 H ATOM 155 HE ARG A 11 2.627 6.733 -1.099 1.00 0.00 H ATOM 156 1HH1 ARG A 11 0.129 5.939 1.206 1.00 0.00 H ATOM 157 2HH1 ARG A 11 1.054 6.458 2.576 1.00 0.00 H ATOM 158 1HH2 ARG A 11 3.845 7.415 0.703 1.00 0.00 H ATOM 159 2HH2 ARG A 11 3.162 7.295 2.290 1.00 0.00 H ATOM 160 N SER A 12 -4.554 7.301 -3.223 1.00 0.00 N ATOM 161 CA SER A 12 -5.629 6.922 -4.129 1.00 0.00 C ATOM 162 C SER A 12 -5.253 5.690 -4.944 1.00 0.00 C ATOM 163 O SER A 12 -6.080 4.808 -5.172 1.00 0.00 O ATOM 164 CB SER A 12 -5.962 8.083 -5.068 1.00 0.00 C ATOM 165 OG SER A 12 -6.359 9.231 -4.338 1.00 0.00 O ATOM 166 H SER A 12 -4.082 8.147 -3.372 1.00 0.00 H ATOM 167 HA SER A 12 -6.499 6.692 -3.535 1.00 0.00 H ATOM 168 1HB SER A 12 -5.091 8.329 -5.657 1.00 0.00 H ATOM 169 2HB SER A 12 -6.768 7.792 -5.725 1.00 0.00 H ATOM 170 HG SER A 12 -6.865 8.962 -3.568 1.00 0.00 H ATOM 171 N LYS A 13 -4.002 5.641 -5.385 1.00 0.00 N ATOM 172 CA LYS A 13 -3.522 4.516 -6.181 1.00 0.00 C ATOM 173 C LYS A 13 -3.226 3.305 -5.300 1.00 0.00 C ATOM 174 O LYS A 13 -2.474 3.401 -4.330 1.00 0.00 O ATOM 175 CB LYS A 13 -2.268 4.912 -6.965 1.00 0.00 C ATOM 176 CG LYS A 13 -2.481 6.086 -7.912 1.00 0.00 C ATOM 177 CD LYS A 13 -3.567 5.797 -8.940 1.00 0.00 C ATOM 178 CE LYS A 13 -3.205 4.616 -9.827 1.00 0.00 C ATOM 179 NZ LYS A 13 -1.969 4.872 -10.619 1.00 0.00 N ATOM 180 H LYS A 13 -3.389 6.377 -5.171 1.00 0.00 H ATOM 181 HA LYS A 13 -4.301 4.251 -6.881 1.00 0.00 H ATOM 182 1HB LYS A 13 -1.489 5.180 -6.266 1.00 0.00 H ATOM 183 2HB LYS A 13 -1.939 4.064 -7.547 1.00 0.00 H ATOM 184 1HG LYS A 13 -2.769 6.951 -7.336 1.00 0.00 H ATOM 185 2HG LYS A 13 -1.555 6.289 -8.430 1.00 0.00 H ATOM 186 1HD LYS A 13 -4.489 5.574 -8.422 1.00 0.00 H ATOM 187 2HD LYS A 13 -3.704 6.673 -9.559 1.00 0.00 H ATOM 188 1HE LYS A 13 -3.048 3.748 -9.204 1.00 0.00 H ATOM 189 2HE LYS A 13 -4.025 4.427 -10.506 1.00 0.00 H ATOM 190 1HZ LYS A 13 -1.830 4.116 -11.319 1.00 0.00 H ATOM 191 2HZ LYS A 13 -1.141 4.903 -9.989 1.00 0.00 H ATOM 192 3HZ LYS A 13 -2.047 5.781 -11.117 1.00 0.00 H ATOM 193 N CYS A 14 -3.818 2.166 -5.650 1.00 0.00 N ATOM 194 CA CYS A 14 -3.614 0.936 -4.894 1.00 0.00 C ATOM 195 C CYS A 14 -2.240 0.341 -5.194 1.00 0.00 C ATOM 196 O CYS A 14 -1.837 0.243 -6.352 1.00 0.00 O ATOM 197 CB CYS A 14 -4.711 -0.083 -5.221 1.00 0.00 C ATOM 198 SG CYS A 14 -6.397 0.487 -4.821 1.00 0.00 S ATOM 199 H CYS A 14 -4.403 2.153 -6.435 1.00 0.00 H ATOM 200 HA CYS A 14 -3.665 1.180 -3.844 1.00 0.00 H ATOM 201 1HB CYS A 14 -4.683 -0.306 -6.277 1.00 0.00 H ATOM 202 2HB CYS A 14 -4.529 -0.988 -4.663 1.00 0.00 H ATOM 203 N GLY A 15 -1.527 -0.057 -4.143 1.00 0.00 N ATOM 204 CA GLY A 15 -0.208 -0.638 -4.322 1.00 0.00 C ATOM 205 C GLY A 15 0.374 -1.168 -3.026 1.00 0.00 C ATOM 206 O GLY A 15 0.411 -0.461 -2.021 1.00 0.00 O ATOM 207 H GLY A 15 -1.899 0.045 -3.241 1.00 0.00 H ATOM 208 1HA GLY A 15 -0.278 -1.451 -5.030 1.00 0.00 H ATOM 209 2HA GLY A 15 0.455 0.115 -4.720 1.00 0.00 H ATOM 210 N MET A 16 0.825 -2.419 -3.055 1.00 0.00 N ATOM 211 CA MET A 16 1.407 -3.063 -1.881 1.00 0.00 C ATOM 212 C MET A 16 2.487 -2.191 -1.245 1.00 0.00 C ATOM 213 O MET A 16 3.278 -1.559 -1.945 1.00 0.00 O ATOM 214 CB MET A 16 1.993 -4.421 -2.270 1.00 0.00 C ATOM 215 CG MET A 16 3.112 -4.329 -3.297 1.00 0.00 C ATOM 216 SD MET A 16 3.788 -5.942 -3.739 1.00 0.00 S ATOM 217 CE MET A 16 2.345 -6.735 -4.444 1.00 0.00 C ATOM 218 H MET A 16 0.763 -2.926 -3.892 1.00 0.00 H ATOM 219 HA MET A 16 0.617 -3.217 -1.162 1.00 0.00 H ATOM 220 1HB MET A 16 2.384 -4.899 -1.385 1.00 0.00 H ATOM 221 2HB MET A 16 1.206 -5.035 -2.683 1.00 0.00 H ATOM 222 1HG MET A 16 2.725 -3.860 -4.188 1.00 0.00 H ATOM 223 2HG MET A 16 3.906 -3.721 -2.888 1.00 0.00 H ATOM 224 1HE MET A 16 1.629 -6.942 -3.662 1.00 0.00 H ATOM 225 2HE MET A 16 2.639 -7.661 -4.917 1.00 0.00 H ATOM 226 3HE MET A 16 1.897 -6.082 -5.178 1.00 0.00 H ATOM 227 N CYS A 17 2.512 -2.161 0.086 1.00 0.00 N ATOM 228 CA CYS A 17 3.495 -1.360 0.812 1.00 0.00 C ATOM 229 C CYS A 17 4.218 -2.184 1.875 1.00 0.00 C ATOM 230 O CYS A 17 3.589 -2.772 2.753 1.00 0.00 O ATOM 231 CB CYS A 17 2.819 -0.163 1.481 1.00 0.00 C ATOM 232 SG CYS A 17 2.033 1.009 0.330 1.00 0.00 S ATOM 233 H CYS A 17 1.852 -2.685 0.591 1.00 0.00 H ATOM 234 HA CYS A 17 4.220 -0.998 0.098 1.00 0.00 H ATOM 235 1HB CYS A 17 2.053 -0.523 2.151 1.00 0.00 H ATOM 236 2HB CYS A 17 3.557 0.383 2.052 1.00 0.00 H ATOM 237 N CYS A 18 5.545 -2.200 1.800 1.00 0.00 N ATOM 238 CA CYS A 18 6.363 -2.928 2.764 1.00 0.00 C ATOM 239 C CYS A 18 7.334 -1.991 3.474 1.00 0.00 C ATOM 240 O CYS A 18 7.770 -0.989 2.906 1.00 0.00 O ATOM 241 CB CYS A 18 7.129 -4.068 2.088 1.00 0.00 C ATOM 242 SG CYS A 18 6.245 -5.662 2.093 1.00 0.00 S ATOM 243 H CYS A 18 5.987 -1.697 1.084 1.00 0.00 H ATOM 244 HA CYS A 18 5.695 -3.350 3.502 1.00 0.00 H ATOM 245 1HB CYS A 18 7.321 -3.802 1.060 1.00 0.00 H ATOM 246 2HB CYS A 18 8.071 -4.211 2.600 1.00 0.00 H ATOM 247 N LYS A 19 7.659 -2.328 4.720 1.00 0.00 N ATOM 248 CA LYS A 19 8.576 -1.532 5.533 1.00 0.00 C ATOM 249 C LYS A 19 9.770 -1.047 4.711 1.00 0.00 C ATOM 250 O LYS A 19 10.312 -1.786 3.889 1.00 0.00 O ATOM 251 CB LYS A 19 9.073 -2.354 6.728 1.00 0.00 C ATOM 252 CG LYS A 19 10.069 -3.451 6.361 1.00 0.00 C ATOM 253 CD LYS A 19 9.464 -4.479 5.415 1.00 0.00 C ATOM 254 CE LYS A 19 10.495 -5.506 4.975 1.00 0.00 C ATOM 255 NZ LYS A 19 9.905 -6.532 4.072 1.00 0.00 N ATOM 256 H LYS A 19 7.266 -3.137 5.107 1.00 0.00 H ATOM 257 HA LYS A 19 8.034 -0.673 5.900 1.00 0.00 H ATOM 258 1HB LYS A 19 9.551 -1.689 7.433 1.00 0.00 H ATOM 259 2HB LYS A 19 8.224 -2.817 7.208 1.00 0.00 H ATOM 260 1HG LYS A 19 10.924 -2.999 5.882 1.00 0.00 H ATOM 261 2HG LYS A 19 10.385 -3.951 7.265 1.00 0.00 H ATOM 262 1HD LYS A 19 8.657 -4.987 5.918 1.00 0.00 H ATOM 263 2HD LYS A 19 9.085 -3.969 4.541 1.00 0.00 H ATOM 264 1HE LYS A 19 11.290 -4.996 4.452 1.00 0.00 H ATOM 265 2HE LYS A 19 10.894 -5.995 5.851 1.00 0.00 H ATOM 266 1HZ LYS A 19 10.661 -7.059 3.587 1.00 0.00 H ATOM 267 2HZ LYS A 19 9.304 -6.076 3.357 1.00 0.00 H ATOM 268 3HZ LYS A 19 9.327 -7.201 4.620 1.00 0.00 H ATOM 269 N THR A 20 10.169 0.201 4.937 1.00 0.00 N ATOM 270 CA THR A 20 11.296 0.788 4.220 1.00 0.00 C ATOM 271 C THR A 20 12.593 0.046 4.527 1.00 0.00 C ATOM 272 O THR A 20 12.650 -0.637 5.572 1.00 0.00 O ATOM 273 CB THR A 20 11.473 2.277 4.573 1.00 0.00 C ATOM 274 OG1 THR A 20 12.605 2.814 3.879 1.00 0.00 O ATOM 275 CG2 THR A 20 11.655 2.462 6.073 1.00 0.00 C ATOM 276 OXT THR A 20 13.540 0.153 3.720 1.00 0.00 O ATOM 277 H THR A 20 9.695 0.740 5.604 1.00 0.00 H ATOM 278 HA THR A 20 11.091 0.712 3.162 1.00 0.00 H ATOM 279 HB THR A 20 10.586 2.811 4.265 1.00 0.00 H ATOM 280 HG1 THR A 20 13.266 3.096 4.515 1.00 0.00 H ATOM 281 1HG2 THR A 20 11.465 1.526 6.578 1.00 0.00 H ATOM 282 2HG2 THR A 20 10.963 3.211 6.429 1.00 0.00 H ATOM 283 3HG2 THR A 20 12.667 2.782 6.276 1.00 0.00 H TER 284 THR A 20 ENDMDL CONECT 27 242 CONECT 76 232 CONECT 86 198 CONECT 103 113 CONECT 113 103 CONECT 198 86 CONECT 232 76 CONECT 242 27 MASTER 92 0 0 0 2 0 0 6 5660 20 8 2 END