HEADER HORMONE 04-NOV-08 SMS20052 TITLE SOLUTION NMR STRUCTURE OF INSULIN A-CHAIN PEPTIDE COMPND MOL_ID: 1; COMPND 2 MOLECULE: INSULIN A CHAIN; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: UNP RESIDES 90-104; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 4 ORGANISM_COMMON: HUMAN; SOURCE 5 ORGANISM_TAXID: 9606; SOURCE 6 OTHER_DETAILS: SYNTHESIZED USING STANDARD FMOC-CHEMISTRY KEYWDS INSULIN A-CHAIN ANALOG, LEAST TARGET FUNCTION VALUE, TORSION ANGLE KEYWDS 2 DYNAMICS, HORMONE EXPDTA SOLUTION NMR NUMMDL 20 AUTHOR A.K.SHARMA,Y.ZHANG,Y.LING,A.B.GREER,D.A.HAFLER,S.C.KENT,A.C.RIGBY JRNL AUTH A.K.SHARMA,Y.LING,A.B.GREER,D.A.HAFLER,S.C.KENT,Y.ZHANG, JRNL AUTH 2 A.C.RIGBY JRNL TITL EVALUATING THE INTRINSIC CYSTEINE REDOX-DEPENDENT STATES OF JRNL TITL 2 THE A-CHAIN OF HUMAN INSULIN USING NMR SPECTROSCOPY, QUANTUM JRNL TITL 3 CHEMICAL CALCULATIONS, AND MASS SPECTROMETRY JRNL REF J.PHYS.CHEM.B V. 114 585 2010 JRNL REFN ISSN 1089-5647 JRNL PMID 19954153 JRNL DOI 10.1021/JP908729H REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CYANA 2.1 REMARK 3 AUTHORS : GUNTERT, MUMENTHALER AND WUTHRICH REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 NULL COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 29-SEP-10. REMARK 100 THE BMRB ID CODE IS SMS20052. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 288 REMARK 210 PH : 6.0 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : 3.03MM HUMAN INSULIN A-CHAIN REMARK 210 PEPTIDE; 80% [U-99% 2H] DMSO-D6; REMARK 210 20% H2O; 80%DMSO-D6/20%H2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-1H TOCSY; 2D DQF-COSY; 2D REMARK 210 1H-1H NOESY; 2D 1H-1H ROESY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NMRPIPE 2007.030.16.06, NMRDRAW REMARK 210 VERSION 3.0 REV 2007.068.09.07, REMARK 210 ANSIG V3.3, CYANA 2.1 REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 30 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20 REMARK 210 CONFORMERS, SELECTION CRITERIA : TARGET FUNCTION REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING A COMBINATION OF NOE REMARK 210 AND DIHEDRAL ANGLE (PHI) DATA. 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 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 1 ILE A 2 -69.51 -109.02 REMARK 500 1 SER A 9 -45.52 177.93 REMARK 500 1 ILE A 10 86.86 -66.98 REMARK 500 1 SER A 12 -74.81 -56.37 REMARK 500 2 ILE A 2 -69.10 -106.13 REMARK 500 2 SER A 9 -38.34 177.76 REMARK 500 3 ILE A 2 -69.38 -108.30 REMARK 500 3 SER A 9 -51.22 177.89 REMARK 500 3 ILE A 10 91.84 -62.78 REMARK 500 3 SER A 12 -74.42 -53.03 REMARK 500 4 ILE A 2 -69.34 -105.13 REMARK 500 4 SER A 9 -49.98 179.01 REMARK 500 4 ILE A 10 87.34 -66.98 REMARK 500 5 ILE A 2 -69.25 -106.45 REMARK 500 5 SER A 9 -51.53 177.35 REMARK 500 5 ILE A 10 93.02 -62.62 REMARK 500 5 SER A 12 -75.10 -51.94 REMARK 500 6 VAL A 3 -28.10 178.23 REMARK 500 6 SER A 9 -50.43 177.17 REMARK 500 6 ILE A 10 92.28 -61.54 REMARK 500 6 SER A 12 -74.51 -53.62 REMARK 500 7 ILE A 2 -69.60 -109.64 REMARK 500 7 SER A 9 -47.19 178.31 REMARK 500 7 ILE A 10 87.60 -66.61 REMARK 500 8 ILE A 2 -69.66 -109.50 REMARK 500 8 SER A 9 -47.19 178.26 REMARK 500 8 ILE A 10 87.59 -66.67 REMARK 500 9 ILE A 2 -69.66 -109.25 REMARK 500 9 SER A 9 -46.69 178.27 REMARK 500 9 ILE A 10 87.23 -66.78 REMARK 500 10 ILE A 2 -69.82 -109.65 REMARK 500 10 SER A 9 -47.25 177.03 REMARK 500 10 ILE A 10 89.79 -65.18 REMARK 500 10 SER A 12 -75.68 -52.06 REMARK 500 11 ILE A 2 -70.10 -110.11 REMARK 500 11 SER A 9 -44.96 178.47 REMARK 500 11 ILE A 10 84.46 -68.86 REMARK 500 11 SER A 12 -75.06 -51.71 REMARK 500 12 ILE A 2 -69.68 -108.39 REMARK 500 12 SER A 9 -41.40 176.91 REMARK 500 12 ILE A 10 86.18 -67.82 REMARK 500 12 SER A 12 -75.51 -54.75 REMARK 500 13 ILE A 2 -69.92 -109.33 REMARK 500 13 SER A 9 -44.20 178.35 REMARK 500 13 ILE A 10 84.17 -69.14 REMARK 500 13 SER A 12 -74.86 -53.85 REMARK 500 14 SER A 9 -47.71 178.61 REMARK 500 14 ILE A 10 86.87 -67.06 REMARK 500 14 SER A 12 -74.62 -52.08 REMARK 500 15 ILE A 2 -69.44 -109.70 REMARK 500 REMARK 500 THIS ENTRY HAS 71 RAMACHANDRAN OUTLIERS. REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: SMS20052 RELATED DB: BMRB REMARK 900 RELATED ID: SMS20053 RELATED DB: BMRB REMARK 900 INSULIN A-CHAIN VARIANT PEPTIDE DBREF A 1 15 UNP P01308 INS_HUMAN 90 104 SEQRES 1 A 15 GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU SEQRES 2 A 15 TYR GLN HELIX 1 1 GLU A 4 SER A 9 5 6 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 GLY A 1 -4.732 -8.099 -2.252 1.00 0.00 N ATOM 2 CA GLY A 1 -4.630 -6.703 -1.874 1.00 0.00 C ATOM 3 C GLY A 1 -4.840 -6.488 -0.387 1.00 0.00 C ATOM 4 O GLY A 1 -5.495 -7.292 0.276 1.00 0.00 O ATOM 5 H1 GLY A 1 -4.055 -8.496 -2.840 1.00 0.00 H ATOM 6 HA2 GLY A 1 -3.651 -6.337 -2.144 1.00 0.00 H ATOM 7 HA3 GLY A 1 -5.376 -6.139 -2.415 1.00 0.00 H ATOM 8 N ILE A 2 -4.282 -5.402 0.136 1.00 0.00 N ATOM 9 CA ILE A 2 -4.411 -5.085 1.553 1.00 0.00 C ATOM 10 C ILE A 2 -5.325 -3.883 1.767 1.00 0.00 C ATOM 11 O ILE A 2 -6.434 -4.017 2.283 1.00 0.00 O ATOM 12 CB ILE A 2 -3.040 -4.793 2.193 1.00 0.00 C ATOM 13 CG1 ILE A 2 -1.934 -5.535 1.439 1.00 0.00 C ATOM 14 CG2 ILE A 2 -3.046 -5.188 3.662 1.00 0.00 C ATOM 15 CD1 ILE A 2 -1.345 -4.741 0.295 1.00 0.00 C ATOM 16 H ILE A 2 -3.772 -4.799 -0.443 1.00 0.00 H ATOM 17 HA ILE A 2 -4.841 -5.943 2.049 1.00 0.00 H ATOM 18 HB ILE A 2 -2.858 -3.731 2.131 1.00 0.00 H ATOM 19 HG13 ILE A 2 -2.336 -6.452 1.035 1.00 0.00 H ATOM 20 HG21 ILE A 2 -2.029 -5.261 4.018 1.00 0.00 H ATOM 21 HG22 ILE A 2 -3.574 -4.440 4.233 1.00 0.00 H ATOM 22 HG23 ILE A 2 -3.536 -6.143 3.776 1.00 0.00 H ATOM 23 HD11 ILE A 2 -0.440 -4.252 0.624 1.00 0.00 H ATOM 24 HD12 ILE A 2 -1.115 -5.406 -0.524 1.00 0.00 H ATOM 25 HD13 ILE A 2 -2.056 -3.998 -0.032 1.00 0.00 H ATOM 26 N VAL A 3 -4.852 -2.708 1.364 1.00 0.00 N ATOM 27 CA VAL A 3 -5.628 -1.482 1.508 1.00 0.00 C ATOM 28 C VAL A 3 -5.773 -0.763 0.170 1.00 0.00 C ATOM 29 O VAL A 3 -6.719 -0.005 -0.037 1.00 0.00 O ATOM 30 CB VAL A 3 -4.980 -0.524 2.525 1.00 0.00 C ATOM 31 CG1 VAL A 3 -5.270 -0.979 3.948 1.00 0.00 C ATOM 32 CG2 VAL A 3 -3.481 -0.425 2.283 1.00 0.00 C ATOM 33 H VAL A 3 -3.960 -2.665 0.959 1.00 0.00 H ATOM 34 HA VAL A 3 -6.609 -1.749 1.870 1.00 0.00 H ATOM 35 HB VAL A 3 -5.410 0.457 2.390 1.00 0.00 H ATOM 36 HG11 VAL A 3 -6.167 -1.581 3.956 1.00 0.00 H ATOM 37 HG12 VAL A 3 -4.439 -1.564 4.315 1.00 0.00 H ATOM 38 HG13 VAL A 3 -5.411 -0.116 4.580 1.00 0.00 H ATOM 39 HG21 VAL A 3 -3.293 -0.312 1.227 1.00 0.00 H ATOM 40 HG22 VAL A 3 -3.087 0.429 2.814 1.00 0.00 H ATOM 41 HG23 VAL A 3 -2.998 -1.324 2.641 1.00 0.00 H ATOM 42 N GLU A 4 -4.827 -1.006 -0.731 1.00 0.00 N ATOM 43 CA GLU A 4 -4.849 -0.381 -2.049 1.00 0.00 C ATOM 44 C GLU A 4 -4.685 1.132 -1.935 1.00 0.00 C ATOM 45 O GLU A 4 -4.955 1.868 -2.884 1.00 0.00 O ATOM 46 CB GLU A 4 -6.158 -0.711 -2.771 1.00 0.00 C ATOM 47 CG GLU A 4 -6.529 -2.183 -2.716 1.00 0.00 C ATOM 48 CD GLU A 4 -7.827 -2.428 -1.970 1.00 0.00 C ATOM 49 OE1 GLU A 4 -8.844 -1.798 -2.323 1.00 0.00 O ATOM 50 OE2 GLU A 4 -7.823 -3.254 -1.033 1.00 0.00 O ATOM 51 H GLU A 4 -4.097 -1.619 -0.506 1.00 0.00 H ATOM 52 HA GLU A 4 -4.024 -0.779 -2.619 1.00 0.00 H ATOM 53 HB3 GLU A 4 -6.064 -0.423 -3.808 1.00 0.00 H ATOM 54 HG3 GLU A 4 -5.737 -2.722 -2.219 1.00 0.00 H ATOM 55 N GLN A 5 -4.240 1.587 -0.769 1.00 0.00 N ATOM 56 CA GLN A 5 -4.041 3.012 -0.532 1.00 0.00 C ATOM 57 C GLN A 5 -2.587 3.405 -0.769 1.00 0.00 C ATOM 58 O GLN A 5 -2.122 4.431 -0.271 1.00 0.00 O ATOM 59 CB GLN A 5 -4.453 3.375 0.895 1.00 0.00 C ATOM 60 CG GLN A 5 -3.450 2.934 1.950 1.00 0.00 C ATOM 61 CD GLN A 5 -4.097 2.663 3.294 1.00 0.00 C ATOM 62 OE1 GLN A 5 -5.320 2.566 3.399 1.00 0.00 O ATOM 63 NE2 GLN A 5 -3.277 2.539 4.331 1.00 0.00 N ATOM 64 H GLN A 5 -4.042 0.951 -0.052 1.00 0.00 H ATOM 65 HA GLN A 5 -4.665 3.554 -1.226 1.00 0.00 H ATOM 66 HB3 GLN A 5 -5.401 2.907 1.114 1.00 0.00 H ATOM 67 HG3 GLN A 5 -2.710 3.711 2.072 1.00 0.00 H ATOM 68 HE21 GLN A 5 -2.314 2.630 4.173 1.00 0.00 H ATOM 69 HE22 GLN A 5 -3.668 2.365 5.212 1.00 0.00 H ATOM 70 N CYS A 6 -1.874 2.584 -1.533 1.00 0.00 N ATOM 71 CA CYS A 6 -0.471 2.845 -1.836 1.00 0.00 C ATOM 72 C CYS A 6 -0.334 4.010 -2.810 1.00 0.00 C ATOM 73 O CYS A 6 0.730 4.623 -2.915 1.00 0.00 O ATOM 74 CB CYS A 6 0.188 1.595 -2.420 1.00 0.00 C ATOM 75 SG CYS A 6 -0.525 1.051 -3.990 1.00 0.00 S ATOM 76 H CYS A 6 -2.301 1.782 -1.901 1.00 0.00 H ATOM 77 HA CYS A 6 0.024 3.104 -0.912 1.00 0.00 H ATOM 78 HB3 CYS A 6 0.090 0.783 -1.714 1.00 0.00 H ATOM 79 HG CYS A 6 -1.370 0.063 -3.734 1.00 0.00 H ATOM 80 N CYS A 7 -1.414 4.310 -3.522 1.00 0.00 N ATOM 81 CA CYS A 7 -1.414 5.400 -4.491 1.00 0.00 C ATOM 82 C CYS A 7 -0.893 6.687 -3.860 1.00 0.00 C ATOM 83 O CYS A 7 -0.385 7.571 -4.552 1.00 0.00 O ATOM 84 CB CYS A 7 -2.822 5.621 -5.043 1.00 0.00 C ATOM 85 SG CYS A 7 -2.996 5.235 -6.801 1.00 0.00 S ATOM 86 H CYS A 7 -2.232 3.785 -3.395 1.00 0.00 H ATOM 87 HA CYS A 7 -0.757 5.121 -5.302 1.00 0.00 H ATOM 88 HB3 CYS A 7 -3.097 6.656 -4.904 1.00 0.00 H ATOM 89 HG CYS A 7 -4.186 4.684 -6.983 1.00 0.00 H ATOM 90 N THR A 8 -1.025 6.789 -2.541 1.00 0.00 N ATOM 91 CA THR A 8 -0.572 7.970 -1.816 1.00 0.00 C ATOM 92 C THR A 8 0.949 8.063 -1.813 1.00 0.00 C ATOM 93 O THR A 8 1.519 9.104 -2.141 1.00 0.00 O ATOM 94 CB THR A 8 -1.078 7.964 -0.361 1.00 0.00 C ATOM 95 OG1 THR A 8 -0.347 7.004 0.408 1.00 0.00 O ATOM 96 CG2 THR A 8 -2.563 7.642 -0.305 1.00 0.00 C ATOM 97 H THR A 8 -1.439 6.053 -2.045 1.00 0.00 H ATOM 98 HA THR A 8 -0.975 8.842 -2.312 1.00 0.00 H ATOM 99 HB THR A 8 -0.922 8.947 0.062 1.00 0.00 H ATOM 100 HG1 THR A 8 0.151 7.455 1.095 1.00 0.00 H ATOM 101 HG21 THR A 8 -2.921 7.764 0.706 1.00 0.00 H ATOM 102 HG22 THR A 8 -2.722 6.622 -0.623 1.00 0.00 H ATOM 103 HG23 THR A 8 -3.102 8.311 -0.961 1.00 0.00 H ATOM 104 N SER A 9 1.604 6.967 -1.441 1.00 0.00 N ATOM 105 CA SER A 9 3.060 6.926 -1.393 1.00 0.00 C ATOM 106 C SER A 9 3.548 5.572 -0.887 1.00 0.00 C ATOM 107 O SER A 9 4.469 4.980 -1.453 1.00 0.00 O ATOM 108 CB SER A 9 3.594 8.041 -0.492 1.00 0.00 C ATOM 109 OG SER A 9 4.811 7.661 0.124 1.00 0.00 O ATOM 110 H SER A 9 1.094 6.168 -1.191 1.00 0.00 H ATOM 111 HA SER A 9 3.429 7.077 -2.395 1.00 0.00 H ATOM 112 HB3 SER A 9 2.867 8.257 0.278 1.00 0.00 H ATOM 113 HG SER A 9 5.306 8.447 0.369 1.00 0.00 H ATOM 114 N ILE A 10 2.927 5.086 0.182 1.00 0.00 N ATOM 115 CA ILE A 10 3.295 3.802 0.763 1.00 0.00 C ATOM 116 C ILE A 10 2.960 2.653 -0.182 1.00 0.00 C ATOM 117 O ILE A 10 1.883 2.061 -0.098 1.00 0.00 O ATOM 118 CB ILE A 10 2.586 3.568 2.110 1.00 0.00 C ATOM 119 CG1 ILE A 10 2.860 2.150 2.616 1.00 0.00 C ATOM 120 CG2 ILE A 10 1.090 3.806 1.967 1.00 0.00 C ATOM 121 CD1 ILE A 10 4.321 1.764 2.570 1.00 0.00 C ATOM 122 H ILE A 10 2.201 5.604 0.588 1.00 0.00 H ATOM 123 HA ILE A 10 4.362 3.811 0.938 1.00 0.00 H ATOM 124 HB ILE A 10 2.973 4.279 2.824 1.00 0.00 H ATOM 125 HG13 ILE A 10 2.310 1.447 2.007 1.00 0.00 H ATOM 126 HG21 ILE A 10 0.842 3.923 0.923 1.00 0.00 H ATOM 127 HG22 ILE A 10 0.551 2.962 2.372 1.00 0.00 H ATOM 128 HG23 ILE A 10 0.815 4.701 2.505 1.00 0.00 H ATOM 129 HD11 ILE A 10 4.587 1.254 3.485 1.00 0.00 H ATOM 130 HD12 ILE A 10 4.494 1.107 1.731 1.00 0.00 H ATOM 131 HD13 ILE A 10 4.926 2.652 2.464 1.00 0.00 H ATOM 132 N CYS A 11 3.889 2.342 -1.079 1.00 0.00 N ATOM 133 CA CYS A 11 3.692 1.263 -2.041 1.00 0.00 C ATOM 134 C CYS A 11 4.801 0.221 -1.923 1.00 0.00 C ATOM 135 O CYS A 11 4.835 -0.751 -2.677 1.00 0.00 O ATOM 136 CB CYS A 11 3.651 1.822 -3.463 1.00 0.00 C ATOM 137 SG CYS A 11 5.140 2.727 -3.946 1.00 0.00 S ATOM 138 H CYS A 11 4.728 2.850 -1.096 1.00 0.00 H ATOM 139 HA CYS A 11 2.747 0.792 -1.819 1.00 0.00 H ATOM 140 HB3 CYS A 11 2.812 2.494 -3.553 1.00 0.00 H ATOM 141 HG CYS A 11 5.452 2.370 -5.182 1.00 0.00 H ATOM 142 N SER A 12 5.705 0.432 -0.972 1.00 0.00 N ATOM 143 CA SER A 12 6.818 -0.485 -0.758 1.00 0.00 C ATOM 144 C SER A 12 6.313 -1.902 -0.505 1.00 0.00 C ATOM 145 O SER A 12 6.399 -2.769 -1.376 1.00 0.00 O ATOM 146 CB SER A 12 7.673 -0.019 0.421 1.00 0.00 C ATOM 147 OG SER A 12 8.537 1.037 0.039 1.00 0.00 O ATOM 148 H SER A 12 5.623 1.226 -0.403 1.00 0.00 H ATOM 149 HA SER A 12 7.424 -0.486 -1.652 1.00 0.00 H ATOM 150 HB3 SER A 12 8.270 -0.845 0.779 1.00 0.00 H ATOM 151 HG SER A 12 8.016 1.781 -0.272 1.00 0.00 H ATOM 152 N LEU A 13 5.785 -2.131 0.692 1.00 0.00 N ATOM 153 CA LEU A 13 5.265 -3.442 1.062 1.00 0.00 C ATOM 154 C LEU A 13 3.856 -3.645 0.511 1.00 0.00 C ATOM 155 O LEU A 13 3.415 -4.776 0.309 1.00 0.00 O ATOM 156 CB LEU A 13 5.255 -3.599 2.584 1.00 0.00 C ATOM 157 CG LEU A 13 4.400 -4.740 3.136 1.00 0.00 C ATOM 158 CD1 LEU A 13 5.043 -5.334 4.379 1.00 0.00 C ATOM 159 CD2 LEU A 13 2.992 -4.251 3.443 1.00 0.00 C ATOM 160 H LEU A 13 5.743 -1.401 1.343 1.00 0.00 H ATOM 161 HA LEU A 13 5.916 -4.189 0.635 1.00 0.00 H ATOM 162 HB3 LEU A 13 4.890 -2.675 3.008 1.00 0.00 H ATOM 163 HG LEU A 13 4.329 -5.521 2.391 1.00 0.00 H ATOM 164 HD11 LEU A 13 5.527 -6.266 4.124 1.00 0.00 H ATOM 165 HD12 LEU A 13 4.283 -5.515 5.125 1.00 0.00 H ATOM 166 HD13 LEU A 13 5.775 -4.644 4.772 1.00 0.00 H ATOM 167 HD21 LEU A 13 2.710 -3.494 2.726 1.00 0.00 H ATOM 168 HD22 LEU A 13 2.966 -3.833 4.438 1.00 0.00 H ATOM 169 HD23 LEU A 13 2.303 -5.080 3.382 1.00 0.00 H ATOM 170 N TYR A 14 3.157 -2.542 0.268 1.00 0.00 N ATOM 171 CA TYR A 14 1.800 -2.598 -0.260 1.00 0.00 C ATOM 172 C TYR A 14 1.809 -2.639 -1.785 1.00 0.00 C ATOM 173 O TYR A 14 0.762 -2.555 -2.425 1.00 0.00 O ATOM 174 CB TYR A 14 0.992 -1.392 0.223 1.00 0.00 C ATOM 175 CG TYR A 14 0.798 -1.355 1.722 1.00 0.00 C ATOM 176 CD1 TYR A 14 1.853 -1.046 2.571 1.00 0.00 C ATOM 177 CD2 TYR A 14 -0.441 -1.629 2.289 1.00 0.00 C ATOM 178 CE1 TYR A 14 1.681 -1.012 3.942 1.00 0.00 C ATOM 179 CE2 TYR A 14 -0.623 -1.595 3.658 1.00 0.00 C ATOM 180 CZ TYR A 14 0.441 -1.287 4.481 1.00 0.00 C ATOM 181 OH TYR A 14 0.265 -1.252 5.844 1.00 0.00 O ATOM 182 H TYR A 14 3.563 -1.668 0.449 1.00 0.00 H ATOM 183 HA TYR A 14 1.336 -3.501 0.110 1.00 0.00 H ATOM 184 HB3 TYR A 14 0.014 -1.414 -0.237 1.00 0.00 H ATOM 185 HD1 TYR A 14 2.823 -0.830 2.147 1.00 0.00 H ATOM 186 HD2 TYR A 14 -1.272 -1.870 1.642 1.00 0.00 H ATOM 187 HE1 TYR A 14 2.513 -0.769 4.586 1.00 0.00 H ATOM 188 HE2 TYR A 14 -1.593 -1.810 4.081 1.00 0.00 H ATOM 189 HH TYR A 14 1.084 -0.982 6.266 1.00 0.00 H ATOM 190 N GLN A 15 3.000 -2.769 -2.360 1.00 0.00 N ATOM 191 CA GLN A 15 3.148 -2.821 -3.809 1.00 0.00 C ATOM 192 C GLN A 15 2.461 -1.630 -4.469 1.00 0.00 C ATOM 193 O GLN A 15 2.024 -0.699 -3.793 1.00 0.00 O ATOM 194 CB GLN A 15 2.567 -4.127 -4.355 1.00 0.00 C ATOM 195 CG GLN A 15 3.124 -5.370 -3.680 1.00 0.00 C ATOM 196 CD GLN A 15 3.917 -6.245 -4.630 1.00 0.00 C ATOM 197 OE1 GLN A 15 5.121 -6.436 -4.457 1.00 0.00 O ATOM 198 NE2 GLN A 15 3.246 -6.782 -5.642 1.00 0.00 N ATOM 199 H GLN A 15 3.799 -2.831 -1.796 1.00 0.00 H ATOM 200 HA GLN A 15 4.203 -2.784 -4.037 1.00 0.00 H ATOM 201 HB3 GLN A 15 2.785 -4.190 -5.411 1.00 0.00 H ATOM 202 HG3 GLN A 15 2.302 -5.947 -3.284 1.00 0.00 H ATOM 203 HE21 GLN A 15 2.288 -6.584 -5.717 1.00 0.00 H ATOM 204 HE22 GLN A 15 3.734 -7.351 -6.271 1.00 0.00 H TER 205 GLN A 15 ENDMDL MODEL 2 ATOM 1 N GLY A 1 -6.559 -6.971 -2.228 1.00 0.00 N ATOM 2 CA GLY A 1 -5.270 -6.738 -1.606 1.00 0.00 C ATOM 3 C GLY A 1 -5.383 -6.460 -0.120 1.00 0.00 C ATOM 4 O GLY A 1 -6.093 -7.165 0.597 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.897 -7.887 -2.325 1.00 0.00 H ATOM 6 HA2 GLY A 1 -4.649 -7.610 -1.751 1.00 0.00 H ATOM 7 HA3 GLY A 1 -4.800 -5.891 -2.084 1.00 0.00 H ATOM 8 N ILE A 2 -4.681 -5.431 0.342 1.00 0.00 N ATOM 9 CA ILE A 2 -4.706 -5.064 1.753 1.00 0.00 C ATOM 10 C ILE A 2 -5.528 -3.798 1.976 1.00 0.00 C ATOM 11 O ILE A 2 -6.609 -3.842 2.565 1.00 0.00 O ATOM 12 CB ILE A 2 -3.284 -4.842 2.303 1.00 0.00 C ATOM 13 CG1 ILE A 2 -2.282 -5.720 1.552 1.00 0.00 C ATOM 14 CG2 ILE A 2 -3.243 -5.137 3.794 1.00 0.00 C ATOM 15 CD1 ILE A 2 -1.679 -5.046 0.339 1.00 0.00 C ATOM 16 H ILE A 2 -4.134 -4.907 -0.278 1.00 0.00 H ATOM 17 HA ILE A 2 -5.160 -5.875 2.301 1.00 0.00 H ATOM 18 HB ILE A 2 -3.024 -3.805 2.158 1.00 0.00 H ATOM 19 HG13 ILE A 2 -2.781 -6.618 1.219 1.00 0.00 H ATOM 20 HG21 ILE A 2 -3.714 -6.089 3.987 1.00 0.00 H ATOM 21 HG22 ILE A 2 -2.215 -5.173 4.125 1.00 0.00 H ATOM 22 HG23 ILE A 2 -3.765 -4.360 4.331 1.00 0.00 H ATOM 23 HD11 ILE A 2 -0.713 -4.637 0.599 1.00 0.00 H ATOM 24 HD12 ILE A 2 -1.560 -5.769 -0.454 1.00 0.00 H ATOM 25 HD13 ILE A 2 -2.327 -4.250 0.009 1.00 0.00 H ATOM 26 N VAL A 3 -5.009 -2.670 1.499 1.00 0.00 N ATOM 27 CA VAL A 3 -5.695 -1.392 1.644 1.00 0.00 C ATOM 28 C VAL A 3 -5.831 -0.685 0.300 1.00 0.00 C ATOM 29 O VAL A 3 -6.756 0.096 0.089 1.00 0.00 O ATOM 30 CB VAL A 3 -4.955 -0.465 2.625 1.00 0.00 C ATOM 31 CG1 VAL A 3 -5.794 0.767 2.934 1.00 0.00 C ATOM 32 CG2 VAL A 3 -4.604 -1.214 3.904 1.00 0.00 C ATOM 33 H VAL A 3 -4.144 -2.699 1.039 1.00 0.00 H ATOM 34 HA VAL A 3 -6.682 -1.586 2.039 1.00 0.00 H ATOM 35 HB VAL A 3 -4.037 -0.140 2.159 1.00 0.00 H ATOM 36 HG11 VAL A 3 -5.947 1.332 2.027 1.00 0.00 H ATOM 37 HG12 VAL A 3 -6.748 0.460 3.336 1.00 0.00 H ATOM 38 HG13 VAL A 3 -5.278 1.381 3.656 1.00 0.00 H ATOM 39 HG21 VAL A 3 -5.510 -1.524 4.400 1.00 0.00 H ATOM 40 HG22 VAL A 3 -4.011 -2.083 3.658 1.00 0.00 H ATOM 41 HG23 VAL A 3 -4.038 -0.565 4.556 1.00 0.00 H ATOM 42 N GLU A 4 -4.901 -0.969 -0.608 1.00 0.00 N ATOM 43 CA GLU A 4 -4.917 -0.359 -1.932 1.00 0.00 C ATOM 44 C GLU A 4 -4.694 1.148 -1.840 1.00 0.00 C ATOM 45 O GLU A 4 -5.021 1.890 -2.765 1.00 0.00 O ATOM 46 CB GLU A 4 -6.245 -0.647 -2.635 1.00 0.00 C ATOM 47 CG GLU A 4 -6.712 -2.086 -2.487 1.00 0.00 C ATOM 48 CD GLU A 4 -7.221 -2.670 -3.791 1.00 0.00 C ATOM 49 OE1 GLU A 4 -6.444 -2.703 -4.768 1.00 0.00 O ATOM 50 OE2 GLU A 4 -8.393 -3.097 -3.834 1.00 0.00 O ATOM 51 H GLU A 4 -4.187 -1.600 -0.380 1.00 0.00 H ATOM 52 HA GLU A 4 -4.114 -0.794 -2.507 1.00 0.00 H ATOM 53 HB3 GLU A 4 -6.136 -0.433 -3.687 1.00 0.00 H ATOM 54 HG3 GLU A 4 -7.509 -2.120 -1.759 1.00 0.00 H ATOM 55 N GLN A 5 -4.135 1.591 -0.719 1.00 0.00 N ATOM 56 CA GLN A 5 -3.870 3.008 -0.507 1.00 0.00 C ATOM 57 C GLN A 5 -2.406 3.336 -0.787 1.00 0.00 C ATOM 58 O GLN A 5 -1.888 4.353 -0.325 1.00 0.00 O ATOM 59 CB GLN A 5 -4.229 3.408 0.926 1.00 0.00 C ATOM 60 CG GLN A 5 -3.227 2.921 1.960 1.00 0.00 C ATOM 61 CD GLN A 5 -2.489 4.060 2.638 1.00 0.00 C ATOM 62 OE1 GLN A 5 -2.387 5.159 2.093 1.00 0.00 O ATOM 63 NE2 GLN A 5 -1.970 3.800 3.833 1.00 0.00 N ATOM 64 H GLN A 5 -3.895 0.948 -0.018 1.00 0.00 H ATOM 65 HA GLN A 5 -4.488 3.567 -1.192 1.00 0.00 H ATOM 66 HB3 GLN A 5 -5.195 2.992 1.170 1.00 0.00 H ATOM 67 HG3 GLN A 5 -2.505 2.282 1.474 1.00 0.00 H ATOM 68 HE21 GLN A 5 -2.090 2.900 4.204 1.00 0.00 H ATOM 69 HE22 GLN A 5 -1.487 4.517 4.293 1.00 0.00 H ATOM 70 N CYS A 6 -1.746 2.469 -1.546 1.00 0.00 N ATOM 71 CA CYS A 6 -0.342 2.665 -1.887 1.00 0.00 C ATOM 72 C CYS A 6 -0.180 3.805 -2.889 1.00 0.00 C ATOM 73 O CYS A 6 0.892 4.400 -2.998 1.00 0.00 O ATOM 74 CB CYS A 6 0.251 1.378 -2.462 1.00 0.00 C ATOM 75 SG CYS A 6 -0.377 0.943 -4.101 1.00 0.00 S ATOM 76 H CYS A 6 -2.213 1.677 -1.886 1.00 0.00 H ATOM 77 HA CYS A 6 0.186 2.922 -0.981 1.00 0.00 H ATOM 78 HB3 CYS A 6 0.027 0.558 -1.794 1.00 0.00 H ATOM 79 HG CYS A 6 -1.052 1.982 -4.568 1.00 0.00 H ATOM 80 N CYS A 7 -1.249 4.101 -3.618 1.00 0.00 N ATOM 81 CA CYS A 7 -1.227 5.168 -4.612 1.00 0.00 C ATOM 82 C CYS A 7 -0.798 6.489 -3.981 1.00 0.00 C ATOM 83 O CYS A 7 -0.335 7.398 -4.672 1.00 0.00 O ATOM 84 CB CYS A 7 -2.603 5.320 -5.260 1.00 0.00 C ATOM 85 SG CYS A 7 -2.720 4.615 -6.920 1.00 0.00 S ATOM 86 H CYS A 7 -2.076 3.591 -3.485 1.00 0.00 H ATOM 87 HA CYS A 7 -0.509 4.896 -5.371 1.00 0.00 H ATOM 88 HB3 CYS A 7 -2.845 6.371 -5.329 1.00 0.00 H ATOM 89 HG CYS A 7 -3.752 5.174 -7.530 1.00 0.00 H ATOM 90 N THR A 8 -0.955 6.590 -2.666 1.00 0.00 N ATOM 91 CA THR A 8 -0.587 7.800 -1.943 1.00 0.00 C ATOM 92 C THR A 8 0.926 7.931 -1.822 1.00 0.00 C ATOM 93 O THR A 8 1.497 8.979 -2.130 1.00 0.00 O ATOM 94 CB THR A 8 -1.206 7.822 -0.532 1.00 0.00 C ATOM 95 OG1 THR A 8 -0.495 6.928 0.329 1.00 0.00 O ATOM 96 CG2 THR A 8 -2.675 7.429 -0.580 1.00 0.00 C ATOM 97 H THR A 8 -1.326 5.831 -2.170 1.00 0.00 H ATOM 98 HA THR A 8 -0.968 8.647 -2.494 1.00 0.00 H ATOM 99 HB THR A 8 -1.132 8.826 -0.138 1.00 0.00 H ATOM 100 HG1 THR A 8 -0.754 6.024 0.137 1.00 0.00 H ATOM 101 HG21 THR A 8 -2.760 6.400 -0.899 1.00 0.00 H ATOM 102 HG22 THR A 8 -3.196 8.066 -1.279 1.00 0.00 H ATOM 103 HG23 THR A 8 -3.109 7.539 0.402 1.00 0.00 H ATOM 104 N SER A 9 1.575 6.860 -1.374 1.00 0.00 N ATOM 105 CA SER A 9 3.024 6.856 -1.210 1.00 0.00 C ATOM 106 C SER A 9 3.501 5.528 -0.632 1.00 0.00 C ATOM 107 O SER A 9 4.552 5.012 -1.017 1.00 0.00 O ATOM 108 CB SER A 9 3.459 8.007 -0.301 1.00 0.00 C ATOM 109 OG SER A 9 4.161 8.998 -1.033 1.00 0.00 O ATOM 110 H SER A 9 1.066 6.053 -1.147 1.00 0.00 H ATOM 111 HA SER A 9 3.469 6.991 -2.185 1.00 0.00 H ATOM 112 HB3 SER A 9 4.104 7.624 0.475 1.00 0.00 H ATOM 113 HG SER A 9 3.602 9.330 -1.740 1.00 0.00 H ATOM 114 N ILE A 10 2.723 4.982 0.297 1.00 0.00 N ATOM 115 CA ILE A 10 3.066 3.712 0.929 1.00 0.00 C ATOM 116 C ILE A 10 2.895 2.550 -0.044 1.00 0.00 C ATOM 117 O ILE A 10 1.903 1.822 0.012 1.00 0.00 O ATOM 118 CB ILE A 10 2.202 3.453 2.177 1.00 0.00 C ATOM 119 CG1 ILE A 10 2.507 2.072 2.758 1.00 0.00 C ATOM 120 CG2 ILE A 10 0.725 3.576 1.833 1.00 0.00 C ATOM 121 CD1 ILE A 10 2.181 1.950 4.230 1.00 0.00 C ATOM 122 H ILE A 10 1.901 5.440 0.561 1.00 0.00 H ATOM 123 HA ILE A 10 4.101 3.762 1.235 1.00 0.00 H ATOM 124 HB ILE A 10 2.438 4.207 2.913 1.00 0.00 H ATOM 125 HG13 ILE A 10 3.559 1.862 2.632 1.00 0.00 H ATOM 126 HG21 ILE A 10 0.282 4.367 2.420 1.00 0.00 H ATOM 127 HG22 ILE A 10 0.618 3.805 0.783 1.00 0.00 H ATOM 128 HG23 ILE A 10 0.227 2.644 2.051 1.00 0.00 H ATOM 129 HD11 ILE A 10 1.733 2.871 4.577 1.00 0.00 H ATOM 130 HD12 ILE A 10 1.487 1.135 4.380 1.00 0.00 H ATOM 131 HD13 ILE A 10 3.087 1.760 4.786 1.00 0.00 H ATOM 132 N CYS A 11 3.869 2.381 -0.932 1.00 0.00 N ATOM 133 CA CYS A 11 3.828 1.306 -1.917 1.00 0.00 C ATOM 134 C CYS A 11 5.049 0.403 -1.788 1.00 0.00 C ATOM 135 O CYS A 11 5.274 -0.478 -2.619 1.00 0.00 O ATOM 136 CB CYS A 11 3.751 1.883 -3.331 1.00 0.00 C ATOM 137 SG CYS A 11 5.102 3.013 -3.740 1.00 0.00 S ATOM 138 H CYS A 11 4.633 2.994 -0.927 1.00 0.00 H ATOM 139 HA CYS A 11 2.940 0.720 -1.728 1.00 0.00 H ATOM 140 HB3 CYS A 11 2.823 2.426 -3.440 1.00 0.00 H ATOM 141 HG CYS A 11 4.762 4.224 -3.329 1.00 0.00 H ATOM 142 N SER A 12 5.839 0.630 -0.743 1.00 0.00 N ATOM 143 CA SER A 12 7.043 -0.159 -0.509 1.00 0.00 C ATOM 144 C SER A 12 6.692 -1.622 -0.260 1.00 0.00 C ATOM 145 O SER A 12 7.414 -2.526 -0.686 1.00 0.00 O ATOM 146 CB SER A 12 7.821 0.401 0.684 1.00 0.00 C ATOM 147 OG SER A 12 8.333 1.690 0.398 1.00 0.00 O ATOM 148 H SER A 12 5.607 1.347 -0.116 1.00 0.00 H ATOM 149 HA SER A 12 7.659 -0.093 -1.394 1.00 0.00 H ATOM 150 HB3 SER A 12 8.645 -0.259 0.914 1.00 0.00 H ATOM 151 HG SER A 12 7.865 2.344 0.924 1.00 0.00 H ATOM 152 N LEU A 13 5.581 -1.850 0.431 1.00 0.00 N ATOM 153 CA LEU A 13 5.134 -3.204 0.738 1.00 0.00 C ATOM 154 C LEU A 13 3.802 -3.505 0.056 1.00 0.00 C ATOM 155 O LEU A 13 3.480 -4.660 -0.218 1.00 0.00 O ATOM 156 CB LEU A 13 5.000 -3.388 2.249 1.00 0.00 C ATOM 157 CG LEU A 13 4.157 -4.578 2.708 1.00 0.00 C ATOM 158 CD1 LEU A 13 4.748 -5.198 3.965 1.00 0.00 C ATOM 159 CD2 LEU A 13 2.717 -4.151 2.950 1.00 0.00 C ATOM 160 H LEU A 13 5.048 -1.089 0.744 1.00 0.00 H ATOM 161 HA LEU A 13 5.878 -3.891 0.363 1.00 0.00 H ATOM 162 HB3 LEU A 13 4.554 -2.490 2.653 1.00 0.00 H ATOM 163 HG LEU A 13 4.158 -5.333 1.935 1.00 0.00 H ATOM 164 HD11 LEU A 13 5.431 -4.499 4.426 1.00 0.00 H ATOM 165 HD12 LEU A 13 5.281 -6.102 3.704 1.00 0.00 H ATOM 166 HD13 LEU A 13 3.955 -5.436 4.658 1.00 0.00 H ATOM 167 HD21 LEU A 13 2.106 -5.025 3.118 1.00 0.00 H ATOM 168 HD22 LEU A 13 2.352 -3.615 2.086 1.00 0.00 H ATOM 169 HD23 LEU A 13 2.674 -3.509 3.817 1.00 0.00 H ATOM 170 N TYR A 14 3.032 -2.456 -0.214 1.00 0.00 N ATOM 171 CA TYR A 14 1.735 -2.607 -0.862 1.00 0.00 C ATOM 172 C TYR A 14 1.877 -2.575 -2.379 1.00 0.00 C ATOM 173 O TYR A 14 1.057 -3.141 -3.103 1.00 0.00 O ATOM 174 CB TYR A 14 0.781 -1.502 -0.405 1.00 0.00 C ATOM 175 CG TYR A 14 0.449 -1.561 1.070 1.00 0.00 C ATOM 176 CD1 TYR A 14 1.389 -1.202 2.028 1.00 0.00 C ATOM 177 CD2 TYR A 14 -0.804 -1.975 1.503 1.00 0.00 C ATOM 178 CE1 TYR A 14 1.091 -1.254 3.376 1.00 0.00 C ATOM 179 CE2 TYR A 14 -1.112 -2.027 2.850 1.00 0.00 C ATOM 180 CZ TYR A 14 -0.161 -1.667 3.781 1.00 0.00 C ATOM 181 OH TYR A 14 -0.463 -1.722 5.123 1.00 0.00 O ATOM 182 H TYR A 14 3.343 -1.559 0.030 1.00 0.00 H ATOM 183 HA TYR A 14 1.329 -3.563 -0.569 1.00 0.00 H ATOM 184 HB3 TYR A 14 -0.144 -1.583 -0.955 1.00 0.00 H ATOM 185 HD1 TYR A 14 2.369 -0.879 1.708 1.00 0.00 H ATOM 186 HD2 TYR A 14 -1.546 -2.256 0.771 1.00 0.00 H ATOM 187 HE1 TYR A 14 1.834 -0.972 4.107 1.00 0.00 H ATOM 188 HE2 TYR A 14 -2.093 -2.352 3.167 1.00 0.00 H ATOM 189 HH TYR A 14 -0.907 -2.550 5.317 1.00 0.00 H ATOM 190 N GLN A 15 2.926 -1.909 -2.856 1.00 0.00 N ATOM 191 CA GLN A 15 3.176 -1.804 -4.289 1.00 0.00 C ATOM 192 C GLN A 15 1.984 -1.177 -5.005 1.00 0.00 C ATOM 193 O GLN A 15 2.127 -0.186 -5.722 1.00 0.00 O ATOM 194 CB GLN A 15 3.473 -3.183 -4.879 1.00 0.00 C ATOM 195 CG GLN A 15 4.461 -3.997 -4.056 1.00 0.00 C ATOM 196 CD GLN A 15 5.118 -5.102 -4.859 1.00 0.00 C ATOM 197 OE1 GLN A 15 6.342 -5.148 -4.988 1.00 0.00 O ATOM 198 NE2 GLN A 15 4.307 -6.001 -5.404 1.00 0.00 N ATOM 199 H GLN A 15 3.545 -1.480 -2.229 1.00 0.00 H ATOM 200 HA GLN A 15 4.038 -1.169 -4.428 1.00 0.00 H ATOM 201 HB3 GLN A 15 3.884 -3.056 -5.870 1.00 0.00 H ATOM 202 HG3 GLN A 15 3.934 -4.440 -3.223 1.00 0.00 H ATOM 203 HE21 GLN A 15 3.342 -5.901 -5.261 1.00 0.00 H ATOM 204 HE22 GLN A 15 4.705 -6.725 -5.928 1.00 0.00 H TER 205 GLN A 15 ENDMDL MODEL 3 ATOM 1 N GLY A 1 -4.567 -8.123 -2.512 1.00 0.00 N ATOM 2 CA GLY A 1 -4.411 -6.746 -2.082 1.00 0.00 C ATOM 3 C GLY A 1 -4.654 -6.572 -0.596 1.00 0.00 C ATOM 4 O GLY A 1 -5.323 -7.394 0.031 1.00 0.00 O ATOM 5 H1 GLY A 1 -4.977 -8.319 -3.380 1.00 0.00 H ATOM 6 HA2 GLY A 1 -3.406 -6.421 -2.311 1.00 0.00 H ATOM 7 HA3 GLY A 1 -5.111 -6.129 -2.625 1.00 0.00 H ATOM 8 N ILE A 2 -4.109 -5.500 -0.030 1.00 0.00 N ATOM 9 CA ILE A 2 -4.270 -5.222 1.392 1.00 0.00 C ATOM 10 C ILE A 2 -5.204 -4.038 1.617 1.00 0.00 C ATOM 11 O ILE A 2 -6.321 -4.199 2.110 1.00 0.00 O ATOM 12 CB ILE A 2 -2.917 -4.930 2.067 1.00 0.00 C ATOM 13 CG1 ILE A 2 -1.790 -5.651 1.327 1.00 0.00 C ATOM 14 CG2 ILE A 2 -2.952 -5.349 3.528 1.00 0.00 C ATOM 15 CD1 ILE A 2 -1.178 -4.833 0.209 1.00 0.00 C ATOM 16 H ILE A 2 -3.586 -4.883 -0.583 1.00 0.00 H ATOM 17 HA ILE A 2 -4.700 -6.098 1.856 1.00 0.00 H ATOM 18 HB ILE A 2 -2.742 -3.865 2.025 1.00 0.00 H ATOM 19 HG13 ILE A 2 -2.176 -6.565 0.898 1.00 0.00 H ATOM 20 HG21 ILE A 2 -3.524 -4.626 4.095 1.00 0.00 H ATOM 21 HG22 ILE A 2 -3.417 -6.319 3.613 1.00 0.00 H ATOM 22 HG23 ILE A 2 -1.946 -5.394 3.914 1.00 0.00 H ATOM 23 HD11 ILE A 2 -0.941 -5.482 -0.622 1.00 0.00 H ATOM 24 HD12 ILE A 2 -1.883 -4.080 -0.112 1.00 0.00 H ATOM 25 HD13 ILE A 2 -0.276 -4.357 0.562 1.00 0.00 H ATOM 26 N VAL A 3 -4.740 -2.847 1.251 1.00 0.00 N ATOM 27 CA VAL A 3 -5.535 -1.634 1.410 1.00 0.00 C ATOM 28 C VAL A 3 -5.665 -0.886 0.089 1.00 0.00 C ATOM 29 O VAL A 3 -6.623 -0.142 -0.122 1.00 0.00 O ATOM 30 CB VAL A 3 -4.918 -0.694 2.464 1.00 0.00 C ATOM 31 CG1 VAL A 3 -5.857 0.466 2.757 1.00 0.00 C ATOM 32 CG2 VAL A 3 -4.591 -1.461 3.736 1.00 0.00 C ATOM 33 H VAL A 3 -3.843 -2.782 0.864 1.00 0.00 H ATOM 34 HA VAL A 3 -6.519 -1.923 1.748 1.00 0.00 H ATOM 35 HB VAL A 3 -4.000 -0.292 2.063 1.00 0.00 H ATOM 36 HG11 VAL A 3 -5.401 1.122 3.484 1.00 0.00 H ATOM 37 HG12 VAL A 3 -6.049 1.014 1.847 1.00 0.00 H ATOM 38 HG13 VAL A 3 -6.788 0.085 3.151 1.00 0.00 H ATOM 39 HG21 VAL A 3 -5.270 -2.294 3.840 1.00 0.00 H ATOM 40 HG22 VAL A 3 -3.577 -1.828 3.682 1.00 0.00 H ATOM 41 HG23 VAL A 3 -4.692 -0.804 4.588 1.00 0.00 H ATOM 42 N GLU A 4 -4.695 -1.087 -0.797 1.00 0.00 N ATOM 43 CA GLU A 4 -4.702 -0.430 -2.098 1.00 0.00 C ATOM 44 C GLU A 4 -4.582 1.084 -1.944 1.00 0.00 C ATOM 45 O GLU A 4 -4.864 1.837 -2.876 1.00 0.00 O ATOM 46 CB GLU A 4 -5.980 -0.776 -2.864 1.00 0.00 C ATOM 47 CG GLU A 4 -6.345 -2.250 -2.805 1.00 0.00 C ATOM 48 CD GLU A 4 -6.720 -2.812 -4.162 1.00 0.00 C ATOM 49 OE1 GLU A 4 -7.831 -2.508 -4.645 1.00 0.00 O ATOM 50 OE2 GLU A 4 -5.902 -3.558 -4.741 1.00 0.00 O ATOM 51 H GLU A 4 -3.957 -1.692 -0.571 1.00 0.00 H ATOM 52 HA GLU A 4 -3.850 -0.790 -2.657 1.00 0.00 H ATOM 53 HB3 GLU A 4 -5.852 -0.500 -3.900 1.00 0.00 H ATOM 54 HG3 GLU A 4 -7.183 -2.374 -2.136 1.00 0.00 H ATOM 55 N GLN A 5 -4.161 1.520 -0.760 1.00 0.00 N ATOM 56 CA GLN A 5 -4.007 2.944 -0.484 1.00 0.00 C ATOM 57 C GLN A 5 -2.572 3.394 -0.740 1.00 0.00 C ATOM 58 O GLN A 5 -2.136 4.430 -0.233 1.00 0.00 O ATOM 59 CB GLN A 5 -4.400 3.249 0.964 1.00 0.00 C ATOM 60 CG GLN A 5 -3.376 2.779 1.984 1.00 0.00 C ATOM 61 CD GLN A 5 -2.724 3.928 2.728 1.00 0.00 C ATOM 62 OE1 GLN A 5 -3.340 4.972 2.944 1.00 0.00 O ATOM 63 NE2 GLN A 5 -1.471 3.741 3.125 1.00 0.00 N ATOM 64 H GLN A 5 -3.952 0.870 -0.058 1.00 0.00 H ATOM 65 HA GLN A 5 -4.665 3.484 -1.147 1.00 0.00 H ATOM 66 HB3 GLN A 5 -5.340 2.763 1.178 1.00 0.00 H ATOM 67 HG3 GLN A 5 -2.607 2.220 1.472 1.00 0.00 H ATOM 68 HE21 GLN A 5 -1.043 2.885 2.917 1.00 0.00 H ATOM 69 HE22 GLN A 5 -1.026 4.469 3.609 1.00 0.00 H ATOM 70 N CYS A 6 -1.842 2.611 -1.527 1.00 0.00 N ATOM 71 CA CYS A 6 -0.457 2.930 -1.848 1.00 0.00 C ATOM 72 C CYS A 6 -0.379 4.114 -2.806 1.00 0.00 C ATOM 73 O CYS A 6 0.677 4.728 -2.967 1.00 0.00 O ATOM 74 CB CYS A 6 0.238 1.715 -2.463 1.00 0.00 C ATOM 75 SG CYS A 6 -0.506 1.143 -4.010 1.00 0.00 S ATOM 76 H CYS A 6 -2.245 1.800 -1.900 1.00 0.00 H ATOM 77 HA CYS A 6 0.044 3.192 -0.929 1.00 0.00 H ATOM 78 HB3 CYS A 6 0.206 0.897 -1.760 1.00 0.00 H ATOM 79 HG CYS A 6 -1.162 0.022 -3.757 1.00 0.00 H ATOM 80 N CYS A 7 -1.502 4.429 -3.442 1.00 0.00 N ATOM 81 CA CYS A 7 -1.561 5.539 -4.386 1.00 0.00 C ATOM 82 C CYS A 7 -0.986 6.810 -3.768 1.00 0.00 C ATOM 83 O CYS A 7 -0.516 7.701 -4.477 1.00 0.00 O ATOM 84 CB CYS A 7 -3.004 5.781 -4.831 1.00 0.00 C ATOM 85 SG CYS A 7 -3.669 4.492 -5.910 1.00 0.00 S ATOM 86 H CYS A 7 -2.312 3.904 -3.272 1.00 0.00 H ATOM 87 HA CYS A 7 -0.968 5.272 -5.247 1.00 0.00 H ATOM 88 HB3 CYS A 7 -3.056 6.718 -5.366 1.00 0.00 H ATOM 89 HG CYS A 7 -4.645 5.025 -6.630 1.00 0.00 H ATOM 90 N THR A 8 -1.029 6.889 -2.443 1.00 0.00 N ATOM 91 CA THR A 8 -0.516 8.052 -1.729 1.00 0.00 C ATOM 92 C THR A 8 1.005 8.115 -1.803 1.00 0.00 C ATOM 93 O THR A 8 1.576 9.150 -2.140 1.00 0.00 O ATOM 94 CB THR A 8 -0.947 8.039 -0.250 1.00 0.00 C ATOM 95 OG1 THR A 8 -0.183 7.067 0.474 1.00 0.00 O ATOM 96 CG2 THR A 8 -2.429 7.724 -0.121 1.00 0.00 C ATOM 97 H THR A 8 -1.415 6.147 -1.933 1.00 0.00 H ATOM 98 HA THR A 8 -0.927 8.937 -2.193 1.00 0.00 H ATOM 99 HB THR A 8 -0.763 9.016 0.171 1.00 0.00 H ATOM 100 HG1 THR A 8 -0.635 6.851 1.294 1.00 0.00 H ATOM 101 HG21 THR A 8 -2.991 8.361 -0.788 1.00 0.00 H ATOM 102 HG22 THR A 8 -2.747 7.899 0.896 1.00 0.00 H ATOM 103 HG23 THR A 8 -2.602 6.690 -0.380 1.00 0.00 H ATOM 104 N SER A 9 1.655 7.000 -1.486 1.00 0.00 N ATOM 105 CA SER A 9 3.111 6.930 -1.514 1.00 0.00 C ATOM 106 C SER A 9 3.598 5.557 -1.058 1.00 0.00 C ATOM 107 O SER A 9 4.398 4.913 -1.738 1.00 0.00 O ATOM 108 CB SER A 9 3.713 8.017 -0.622 1.00 0.00 C ATOM 109 OG SER A 9 4.340 9.023 -1.397 1.00 0.00 O ATOM 110 H SER A 9 1.143 6.205 -1.224 1.00 0.00 H ATOM 111 HA SER A 9 3.432 7.093 -2.530 1.00 0.00 H ATOM 112 HB3 SER A 9 4.447 7.575 0.036 1.00 0.00 H ATOM 113 HG SER A 9 4.530 9.784 -0.843 1.00 0.00 H ATOM 114 N ILE A 10 3.109 5.115 0.096 1.00 0.00 N ATOM 115 CA ILE A 10 3.492 3.819 0.642 1.00 0.00 C ATOM 116 C ILE A 10 3.061 2.685 -0.281 1.00 0.00 C ATOM 117 O ILE A 10 1.945 2.176 -0.176 1.00 0.00 O ATOM 118 CB ILE A 10 2.881 3.593 2.037 1.00 0.00 C ATOM 119 CG1 ILE A 10 3.121 2.153 2.495 1.00 0.00 C ATOM 120 CG2 ILE A 10 1.393 3.910 2.020 1.00 0.00 C ATOM 121 CD1 ILE A 10 4.561 1.709 2.368 1.00 0.00 C ATOM 122 H ILE A 10 2.476 5.675 0.592 1.00 0.00 H ATOM 123 HA ILE A 10 4.570 3.803 0.736 1.00 0.00 H ATOM 124 HB ILE A 10 3.360 4.267 2.729 1.00 0.00 H ATOM 125 HG13 ILE A 10 2.513 1.488 1.897 1.00 0.00 H ATOM 126 HG21 ILE A 10 1.041 3.934 0.999 1.00 0.00 H ATOM 127 HG22 ILE A 10 0.857 3.147 2.566 1.00 0.00 H ATOM 128 HG23 ILE A 10 1.223 4.870 2.483 1.00 0.00 H ATOM 129 HD11 ILE A 10 4.650 1.010 1.546 1.00 0.00 H ATOM 130 HD12 ILE A 10 5.186 2.569 2.177 1.00 0.00 H ATOM 131 HD13 ILE A 10 4.874 1.230 3.282 1.00 0.00 H ATOM 132 N CYS A 11 3.954 2.291 -1.183 1.00 0.00 N ATOM 133 CA CYS A 11 3.665 1.215 -2.124 1.00 0.00 C ATOM 134 C CYS A 11 4.687 0.090 -1.992 1.00 0.00 C ATOM 135 O CYS A 11 4.557 -0.957 -2.628 1.00 0.00 O ATOM 136 CB CYS A 11 3.661 1.751 -3.556 1.00 0.00 C ATOM 137 SG CYS A 11 5.230 2.481 -4.077 1.00 0.00 S ATOM 138 H CYS A 11 4.827 2.733 -1.217 1.00 0.00 H ATOM 139 HA CYS A 11 2.686 0.825 -1.890 1.00 0.00 H ATOM 140 HB3 CYS A 11 2.897 2.509 -3.647 1.00 0.00 H ATOM 141 HG CYS A 11 5.808 1.644 -4.926 1.00 0.00 H ATOM 142 N SER A 12 5.702 0.314 -1.165 1.00 0.00 N ATOM 143 CA SER A 12 6.750 -0.680 -0.955 1.00 0.00 C ATOM 144 C SER A 12 6.150 -2.029 -0.570 1.00 0.00 C ATOM 145 O SER A 12 6.112 -2.957 -1.379 1.00 0.00 O ATOM 146 CB SER A 12 7.715 -0.210 0.135 1.00 0.00 C ATOM 147 OG SER A 12 7.012 0.275 1.266 1.00 0.00 O ATOM 148 H SER A 12 5.750 1.168 -0.687 1.00 0.00 H ATOM 149 HA SER A 12 7.292 -0.790 -1.881 1.00 0.00 H ATOM 150 HB3 SER A 12 8.337 0.583 -0.256 1.00 0.00 H ATOM 151 HG SER A 12 7.549 0.928 1.722 1.00 0.00 H ATOM 152 N LEU A 13 5.680 -2.130 0.669 1.00 0.00 N ATOM 153 CA LEU A 13 5.082 -3.364 1.162 1.00 0.00 C ATOM 154 C LEU A 13 3.606 -3.444 0.780 1.00 0.00 C ATOM 155 O LEU A 13 3.044 -4.534 0.667 1.00 0.00 O ATOM 156 CB LEU A 13 5.233 -3.456 2.681 1.00 0.00 C ATOM 157 CG LEU A 13 4.347 -4.488 3.383 1.00 0.00 C ATOM 158 CD1 LEU A 13 5.066 -5.079 4.586 1.00 0.00 C ATOM 159 CD2 LEU A 13 3.027 -3.860 3.804 1.00 0.00 C ATOM 160 H LEU A 13 5.738 -1.356 1.267 1.00 0.00 H ATOM 161 HA LEU A 13 5.605 -4.192 0.706 1.00 0.00 H ATOM 162 HB3 LEU A 13 5.003 -2.485 3.095 1.00 0.00 H ATOM 163 HG LEU A 13 4.131 -5.295 2.695 1.00 0.00 H ATOM 164 HD11 LEU A 13 4.348 -5.302 5.360 1.00 0.00 H ATOM 165 HD12 LEU A 13 5.788 -4.368 4.958 1.00 0.00 H ATOM 166 HD13 LEU A 13 5.575 -5.987 4.291 1.00 0.00 H ATOM 167 HD21 LEU A 13 2.770 -3.068 3.116 1.00 0.00 H ATOM 168 HD22 LEU A 13 3.124 -3.454 4.800 1.00 0.00 H ATOM 169 HD23 LEU A 13 2.252 -4.612 3.797 1.00 0.00 H ATOM 170 N TYR A 14 2.989 -2.286 0.582 1.00 0.00 N ATOM 171 CA TYR A 14 1.580 -2.225 0.212 1.00 0.00 C ATOM 172 C TYR A 14 1.372 -2.682 -1.228 1.00 0.00 C ATOM 173 O TYR A 14 0.283 -3.113 -1.603 1.00 0.00 O ATOM 174 CB TYR A 14 1.047 -0.802 0.388 1.00 0.00 C ATOM 175 CG TYR A 14 0.637 -0.480 1.809 1.00 0.00 C ATOM 176 CD1 TYR A 14 1.506 -0.703 2.870 1.00 0.00 C ATOM 177 CD2 TYR A 14 -0.618 0.045 2.088 1.00 0.00 C ATOM 178 CE1 TYR A 14 1.136 -0.412 4.168 1.00 0.00 C ATOM 179 CE2 TYR A 14 -0.996 0.342 3.383 1.00 0.00 C ATOM 180 CZ TYR A 14 -0.115 0.113 4.420 1.00 0.00 C ATOM 181 OH TYR A 14 -0.488 0.404 5.712 1.00 0.00 O ATOM 182 H TYR A 14 3.492 -1.451 0.686 1.00 0.00 H ATOM 183 HA TYR A 14 1.035 -2.886 0.869 1.00 0.00 H ATOM 184 HB3 TYR A 14 0.181 -0.668 -0.244 1.00 0.00 H ATOM 185 HD1 TYR A 14 2.486 -1.114 2.669 1.00 0.00 H ATOM 186 HD2 TYR A 14 -1.306 0.225 1.274 1.00 0.00 H ATOM 187 HE1 TYR A 14 1.826 -0.590 4.980 1.00 0.00 H ATOM 188 HE2 TYR A 14 -1.976 0.751 3.581 1.00 0.00 H ATOM 189 HH TYR A 14 0.274 0.325 6.291 1.00 0.00 H ATOM 190 N GLN A 15 2.429 -2.585 -2.030 1.00 0.00 N ATOM 191 CA GLN A 15 2.364 -2.990 -3.430 1.00 0.00 C ATOM 192 C GLN A 15 1.195 -2.314 -4.138 1.00 0.00 C ATOM 193 O GLN A 15 0.660 -2.840 -5.114 1.00 0.00 O ATOM 194 CB GLN A 15 2.232 -4.511 -3.537 1.00 0.00 C ATOM 195 CG GLN A 15 3.300 -5.270 -2.770 1.00 0.00 C ATOM 196 CD GLN A 15 4.184 -6.109 -3.673 1.00 0.00 C ATOM 197 OE1 GLN A 15 3.692 -6.867 -4.510 1.00 0.00 O ATOM 198 NE2 GLN A 15 5.494 -5.978 -3.509 1.00 0.00 N ATOM 199 H GLN A 15 3.270 -2.235 -1.672 1.00 0.00 H ATOM 200 HA GLN A 15 3.284 -2.683 -3.905 1.00 0.00 H ATOM 201 HB3 GLN A 15 2.298 -4.792 -4.579 1.00 0.00 H ATOM 202 HG3 GLN A 15 2.819 -5.922 -2.057 1.00 0.00 H ATOM 203 HE21 GLN A 15 5.814 -5.355 -2.821 1.00 0.00 H ATOM 204 HE22 GLN A 15 6.088 -6.508 -4.079 1.00 0.00 H TER 205 GLN A 15 ENDMDL MODEL 4 ATOM 1 N GLY A 1 -6.704 -7.014 -2.540 1.00 0.00 N ATOM 2 CA GLY A 1 -5.402 -6.673 -1.998 1.00 0.00 C ATOM 3 C GLY A 1 -5.435 -6.462 -0.498 1.00 0.00 C ATOM 4 O GLY A 1 -6.119 -7.190 0.223 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.200 -7.779 -2.176 1.00 0.00 H ATOM 6 HA2 GLY A 1 -4.710 -7.472 -2.223 1.00 0.00 H ATOM 7 HA3 GLY A 1 -5.054 -5.768 -2.471 1.00 0.00 H ATOM 8 N ILE A 2 -4.695 -5.465 -0.026 1.00 0.00 N ATOM 9 CA ILE A 2 -4.644 -5.159 1.399 1.00 0.00 C ATOM 10 C ILE A 2 -5.452 -3.907 1.722 1.00 0.00 C ATOM 11 O ILE A 2 -6.498 -3.980 2.365 1.00 0.00 O ATOM 12 CB ILE A 2 -3.193 -4.962 1.879 1.00 0.00 C ATOM 13 CG1 ILE A 2 -2.235 -5.814 1.045 1.00 0.00 C ATOM 14 CG2 ILE A 2 -3.073 -5.309 3.356 1.00 0.00 C ATOM 15 CD1 ILE A 2 -1.691 -5.096 -0.171 1.00 0.00 C ATOM 16 H ILE A 2 -4.173 -4.920 -0.651 1.00 0.00 H ATOM 17 HA ILE A 2 -5.068 -5.997 1.933 1.00 0.00 H ATOM 18 HB ILE A 2 -2.937 -3.920 1.757 1.00 0.00 H ATOM 19 HG13 ILE A 2 -2.756 -6.698 0.704 1.00 0.00 H ATOM 20 HG21 ILE A 2 -3.242 -6.367 3.490 1.00 0.00 H ATOM 21 HG22 ILE A 2 -2.083 -5.056 3.704 1.00 0.00 H ATOM 22 HG23 ILE A 2 -3.808 -4.752 3.918 1.00 0.00 H ATOM 23 HD11 ILE A 2 -1.628 -5.789 -0.998 1.00 0.00 H ATOM 24 HD12 ILE A 2 -2.348 -4.281 -0.433 1.00 0.00 H ATOM 25 HD13 ILE A 2 -0.707 -4.711 0.050 1.00 0.00 H ATOM 26 N VAL A 3 -4.957 -2.758 1.272 1.00 0.00 N ATOM 27 CA VAL A 3 -5.633 -1.489 1.510 1.00 0.00 C ATOM 28 C VAL A 3 -5.825 -0.715 0.211 1.00 0.00 C ATOM 29 O VAL A 3 -6.759 0.077 0.080 1.00 0.00 O ATOM 30 CB VAL A 3 -4.848 -0.613 2.505 1.00 0.00 C ATOM 31 CG1 VAL A 3 -5.041 -1.117 3.928 1.00 0.00 C ATOM 32 CG2 VAL A 3 -3.372 -0.581 2.137 1.00 0.00 C ATOM 33 H VAL A 3 -4.118 -2.764 0.764 1.00 0.00 H ATOM 34 HA VAL A 3 -6.603 -1.702 1.938 1.00 0.00 H ATOM 35 HB VAL A 3 -5.234 0.394 2.450 1.00 0.00 H ATOM 36 HG11 VAL A 3 -5.094 -2.196 3.923 1.00 0.00 H ATOM 37 HG12 VAL A 3 -4.209 -0.800 4.539 1.00 0.00 H ATOM 38 HG13 VAL A 3 -5.958 -0.716 4.331 1.00 0.00 H ATOM 39 HG21 VAL A 3 -2.891 0.236 2.653 1.00 0.00 H ATOM 40 HG22 VAL A 3 -2.910 -1.513 2.426 1.00 0.00 H ATOM 41 HG23 VAL A 3 -3.270 -0.444 1.071 1.00 0.00 H ATOM 42 N GLU A 4 -4.935 -0.949 -0.748 1.00 0.00 N ATOM 43 CA GLU A 4 -5.008 -0.274 -2.039 1.00 0.00 C ATOM 44 C GLU A 4 -4.780 1.227 -1.879 1.00 0.00 C ATOM 45 O GLU A 4 -5.074 2.008 -2.785 1.00 0.00 O ATOM 46 CB GLU A 4 -6.363 -0.529 -2.698 1.00 0.00 C ATOM 47 CG GLU A 4 -6.825 -1.974 -2.602 1.00 0.00 C ATOM 48 CD GLU A 4 -7.342 -2.510 -3.923 1.00 0.00 C ATOM 49 OE1 GLU A 4 -8.503 -2.209 -4.272 1.00 0.00 O ATOM 50 OE2 GLU A 4 -6.585 -3.229 -4.608 1.00 0.00 O ATOM 51 H GLU A 4 -4.213 -1.591 -0.584 1.00 0.00 H ATOM 52 HA GLU A 4 -4.229 -0.677 -2.668 1.00 0.00 H ATOM 53 HB3 GLU A 4 -6.298 -0.263 -3.742 1.00 0.00 H ATOM 54 HG3 GLU A 4 -7.616 -2.038 -1.870 1.00 0.00 H ATOM 55 N GLN A 5 -4.260 1.623 -0.722 1.00 0.00 N ATOM 56 CA GLN A 5 -3.996 3.029 -0.444 1.00 0.00 C ATOM 57 C GLN A 5 -2.527 3.365 -0.684 1.00 0.00 C ATOM 58 O GLN A 5 -2.005 4.334 -0.135 1.00 0.00 O ATOM 59 CB GLN A 5 -4.378 3.365 0.998 1.00 0.00 C ATOM 60 CG GLN A 5 -3.470 2.723 2.034 1.00 0.00 C ATOM 61 CD GLN A 5 -2.858 3.736 2.982 1.00 0.00 C ATOM 62 OE1 GLN A 5 -3.524 4.670 3.428 1.00 0.00 O ATOM 63 NE2 GLN A 5 -1.580 3.556 3.295 1.00 0.00 N ATOM 64 H GLN A 5 -4.049 0.952 -0.040 1.00 0.00 H ATOM 65 HA GLN A 5 -4.603 3.619 -1.114 1.00 0.00 H ATOM 66 HB3 GLN A 5 -5.388 3.029 1.179 1.00 0.00 H ATOM 67 HG3 GLN A 5 -2.674 2.202 1.523 1.00 0.00 H ATOM 68 HE21 GLN A 5 -1.110 2.789 2.901 1.00 0.00 H ATOM 69 HE22 GLN A 5 -1.158 4.195 3.903 1.00 0.00 H ATOM 70 N CYS A 6 -1.870 2.560 -1.511 1.00 0.00 N ATOM 71 CA CYS A 6 -0.460 2.771 -1.824 1.00 0.00 C ATOM 72 C CYS A 6 -0.286 3.956 -2.770 1.00 0.00 C ATOM 73 O CYS A 6 0.784 4.561 -2.831 1.00 0.00 O ATOM 74 CB CYS A 6 0.139 1.511 -2.449 1.00 0.00 C ATOM 75 SG CYS A 6 -0.706 0.956 -3.949 1.00 0.00 S ATOM 76 H CYS A 6 -2.341 1.804 -1.920 1.00 0.00 H ATOM 77 HA CYS A 6 0.055 2.986 -0.901 1.00 0.00 H ATOM 78 HB3 CYS A 6 0.098 0.707 -1.730 1.00 0.00 H ATOM 79 HG CYS A 6 -2.011 1.075 -3.750 1.00 0.00 H ATOM 80 N CYS A 7 -1.344 4.278 -3.506 1.00 0.00 N ATOM 81 CA CYS A 7 -1.306 5.388 -4.453 1.00 0.00 C ATOM 82 C CYS A 7 -0.822 6.665 -3.773 1.00 0.00 C ATOM 83 O CYS A 7 -0.298 7.569 -4.425 1.00 0.00 O ATOM 84 CB CYS A 7 -2.691 5.614 -5.060 1.00 0.00 C ATOM 85 SG CYS A 7 -4.006 5.842 -3.840 1.00 0.00 S ATOM 86 H CYS A 7 -2.168 3.757 -3.413 1.00 0.00 H ATOM 87 HA CYS A 7 -0.615 5.128 -5.240 1.00 0.00 H ATOM 88 HB3 CYS A 7 -2.954 4.762 -5.670 1.00 0.00 H ATOM 89 HG CYS A 7 -4.148 7.142 -3.629 1.00 0.00 H ATOM 90 N THR A 8 -1.000 6.734 -2.457 1.00 0.00 N ATOM 91 CA THR A 8 -0.585 7.900 -1.689 1.00 0.00 C ATOM 92 C THR A 8 0.934 8.032 -1.669 1.00 0.00 C ATOM 93 O THR A 8 1.477 9.105 -1.937 1.00 0.00 O ATOM 94 CB THR A 8 -1.102 7.832 -0.240 1.00 0.00 C ATOM 95 OG1 THR A 8 -0.364 6.852 0.498 1.00 0.00 O ATOM 96 CG2 THR A 8 -2.583 7.489 -0.210 1.00 0.00 C ATOM 97 H THR A 8 -1.424 5.981 -1.994 1.00 0.00 H ATOM 98 HA THR A 8 -1.006 8.776 -2.160 1.00 0.00 H ATOM 99 HB THR A 8 -0.962 8.800 0.222 1.00 0.00 H ATOM 100 HG1 THR A 8 0.429 7.252 0.859 1.00 0.00 H ATOM 101 HG21 THR A 8 -3.122 8.168 -0.854 1.00 0.00 H ATOM 102 HG22 THR A 8 -2.955 7.582 0.800 1.00 0.00 H ATOM 103 HG23 THR A 8 -2.726 6.477 -0.553 1.00 0.00 H ATOM 104 N SER A 9 1.615 6.935 -1.352 1.00 0.00 N ATOM 105 CA SER A 9 3.072 6.930 -1.295 1.00 0.00 C ATOM 106 C SER A 9 3.594 5.556 -0.885 1.00 0.00 C ATOM 107 O SER A 9 4.478 4.997 -1.533 1.00 0.00 O ATOM 108 CB SER A 9 3.569 7.992 -0.313 1.00 0.00 C ATOM 109 OG SER A 9 4.161 9.082 -0.998 1.00 0.00 O ATOM 110 H SER A 9 1.123 6.111 -1.150 1.00 0.00 H ATOM 111 HA SER A 9 3.444 7.163 -2.283 1.00 0.00 H ATOM 112 HB3 SER A 9 4.303 7.553 0.347 1.00 0.00 H ATOM 113 HG SER A 9 3.507 9.503 -1.560 1.00 0.00 H ATOM 114 N ILE A 10 3.040 5.020 0.196 1.00 0.00 N ATOM 115 CA ILE A 10 3.448 3.711 0.695 1.00 0.00 C ATOM 116 C ILE A 10 3.059 2.606 -0.281 1.00 0.00 C ATOM 117 O ILE A 10 1.986 2.010 -0.165 1.00 0.00 O ATOM 118 CB ILE A 10 2.821 3.412 2.069 1.00 0.00 C ATOM 119 CG1 ILE A 10 3.154 1.985 2.503 1.00 0.00 C ATOM 120 CG2 ILE A 10 1.314 3.619 2.022 1.00 0.00 C ATOM 121 CD1 ILE A 10 2.650 1.642 3.889 1.00 0.00 C ATOM 122 H ILE A 10 2.339 5.515 0.671 1.00 0.00 H ATOM 123 HA ILE A 10 4.523 3.718 0.805 1.00 0.00 H ATOM 124 HB ILE A 10 3.234 4.105 2.787 1.00 0.00 H ATOM 125 HG13 ILE A 10 4.227 1.854 2.500 1.00 0.00 H ATOM 126 HG21 ILE A 10 1.006 3.781 0.999 1.00 0.00 H ATOM 127 HG22 ILE A 10 0.819 2.745 2.414 1.00 0.00 H ATOM 128 HG23 ILE A 10 1.051 4.481 2.616 1.00 0.00 H ATOM 129 HD11 ILE A 10 3.490 1.522 4.558 1.00 0.00 H ATOM 130 HD12 ILE A 10 2.015 2.438 4.248 1.00 0.00 H ATOM 131 HD13 ILE A 10 2.087 0.720 3.849 1.00 0.00 H ATOM 132 N CYS A 11 3.937 2.336 -1.241 1.00 0.00 N ATOM 133 CA CYS A 11 3.685 1.302 -2.237 1.00 0.00 C ATOM 134 C CYS A 11 4.798 0.259 -2.231 1.00 0.00 C ATOM 135 O CYS A 11 4.799 -0.668 -3.039 1.00 0.00 O ATOM 136 CB CYS A 11 3.561 1.923 -3.629 1.00 0.00 C ATOM 137 SG CYS A 11 4.989 2.914 -4.125 1.00 0.00 S ATOM 138 H CYS A 11 4.773 2.847 -1.282 1.00 0.00 H ATOM 139 HA CYS A 11 2.755 0.817 -1.984 1.00 0.00 H ATOM 140 HB3 CYS A 11 2.691 2.562 -3.652 1.00 0.00 H ATOM 141 HG CYS A 11 4.568 4.146 -4.365 1.00 0.00 H ATOM 142 N SER A 12 5.746 0.418 -1.313 1.00 0.00 N ATOM 143 CA SER A 12 6.869 -0.505 -1.203 1.00 0.00 C ATOM 144 C SER A 12 6.509 -1.696 -0.320 1.00 0.00 C ATOM 145 O SER A 12 7.058 -2.789 -0.476 1.00 0.00 O ATOM 146 CB SER A 12 8.094 0.212 -0.636 1.00 0.00 C ATOM 147 OG SER A 12 9.064 0.444 -1.645 1.00 0.00 O ATOM 148 H SER A 12 5.690 1.178 -0.694 1.00 0.00 H ATOM 149 HA SER A 12 7.100 -0.864 -2.195 1.00 0.00 H ATOM 150 HB3 SER A 12 8.538 -0.394 0.140 1.00 0.00 H ATOM 151 HG SER A 12 9.926 0.157 -1.331 1.00 0.00 H ATOM 152 N LEU A 13 5.583 -1.478 0.608 1.00 0.00 N ATOM 153 CA LEU A 13 5.148 -2.532 1.516 1.00 0.00 C ATOM 154 C LEU A 13 3.963 -3.297 0.937 1.00 0.00 C ATOM 155 O LEU A 13 3.868 -4.517 1.078 1.00 0.00 O ATOM 156 CB LEU A 13 4.771 -1.938 2.873 1.00 0.00 C ATOM 157 CG LEU A 13 4.061 -2.881 3.847 1.00 0.00 C ATOM 158 CD1 LEU A 13 4.433 -2.546 5.284 1.00 0.00 C ATOM 159 CD2 LEU A 13 2.554 -2.811 3.654 1.00 0.00 C ATOM 160 H LEU A 13 5.182 -0.586 0.682 1.00 0.00 H ATOM 161 HA LEU A 13 5.973 -3.216 1.648 1.00 0.00 H ATOM 162 HB3 LEU A 13 4.120 -1.093 2.696 1.00 0.00 H ATOM 163 HG LEU A 13 4.379 -3.897 3.649 1.00 0.00 H ATOM 164 HD11 LEU A 13 4.773 -1.522 5.337 1.00 0.00 H ATOM 165 HD12 LEU A 13 5.222 -3.205 5.612 1.00 0.00 H ATOM 166 HD13 LEU A 13 3.568 -2.673 5.917 1.00 0.00 H ATOM 167 HD21 LEU A 13 2.333 -2.255 2.755 1.00 0.00 H ATOM 168 HD22 LEU A 13 2.105 -2.317 4.503 1.00 0.00 H ATOM 169 HD23 LEU A 13 2.155 -3.812 3.567 1.00 0.00 H ATOM 170 N TYR A 14 3.062 -2.573 0.284 1.00 0.00 N ATOM 171 CA TYR A 14 1.881 -3.182 -0.320 1.00 0.00 C ATOM 172 C TYR A 14 2.178 -3.658 -1.737 1.00 0.00 C ATOM 173 O TYR A 14 1.597 -4.636 -2.208 1.00 0.00 O ATOM 174 CB TYR A 14 0.720 -2.188 -0.335 1.00 0.00 C ATOM 175 CG TYR A 14 0.275 -1.752 1.042 1.00 0.00 C ATOM 176 CD1 TYR A 14 -0.164 -2.679 1.978 1.00 0.00 C ATOM 177 CD2 TYR A 14 0.296 -0.411 1.409 1.00 0.00 C ATOM 178 CE1 TYR A 14 -0.571 -2.285 3.238 1.00 0.00 C ATOM 179 CE2 TYR A 14 -0.107 -0.007 2.667 1.00 0.00 C ATOM 180 CZ TYR A 14 -0.541 -0.949 3.578 1.00 0.00 C ATOM 181 OH TYR A 14 -0.945 -0.553 4.832 1.00 0.00 O ATOM 182 H TYR A 14 3.191 -1.604 0.204 1.00 0.00 H ATOM 183 HA TYR A 14 1.604 -4.034 0.285 1.00 0.00 H ATOM 184 HB3 TYR A 14 -0.127 -2.641 -0.830 1.00 0.00 H ATOM 185 HD1 TYR A 14 -0.186 -3.726 1.709 1.00 0.00 H ATOM 186 HD2 TYR A 14 0.638 0.323 0.694 1.00 0.00 H ATOM 187 HE1 TYR A 14 -0.910 -3.022 3.951 1.00 0.00 H ATOM 188 HE2 TYR A 14 -0.084 1.038 2.934 1.00 0.00 H ATOM 189 HH TYR A 14 -0.340 -0.905 5.489 1.00 0.00 H ATOM 190 N GLN A 15 3.086 -2.961 -2.412 1.00 0.00 N ATOM 191 CA GLN A 15 3.461 -3.311 -3.776 1.00 0.00 C ATOM 192 C GLN A 15 2.271 -3.172 -4.720 1.00 0.00 C ATOM 193 O GLN A 15 2.315 -3.627 -5.863 1.00 0.00 O ATOM 194 CB GLN A 15 4.000 -4.742 -3.828 1.00 0.00 C ATOM 195 CG GLN A 15 5.022 -5.046 -2.743 1.00 0.00 C ATOM 196 CD GLN A 15 6.051 -6.071 -3.181 1.00 0.00 C ATOM 197 OE1 GLN A 15 5.868 -7.272 -2.985 1.00 0.00 O ATOM 198 NE2 GLN A 15 7.139 -5.599 -3.775 1.00 0.00 N ATOM 199 H GLN A 15 3.513 -2.192 -1.982 1.00 0.00 H ATOM 200 HA GLN A 15 4.237 -2.632 -4.093 1.00 0.00 H ATOM 201 HB3 GLN A 15 4.468 -4.904 -4.788 1.00 0.00 H ATOM 202 HG3 GLN A 15 4.505 -5.424 -1.874 1.00 0.00 H ATOM 203 HE21 GLN A 15 7.219 -4.630 -3.895 1.00 0.00 H ATOM 204 HE22 GLN A 15 7.821 -6.241 -4.068 1.00 0.00 H TER 205 GLN A 15 ENDMDL MODEL 5 ATOM 1 N GLY A 1 -5.721 -7.103 -2.890 1.00 0.00 N ATOM 2 CA GLY A 1 -4.497 -6.822 -2.165 1.00 0.00 C ATOM 3 C GLY A 1 -4.727 -6.657 -0.678 1.00 0.00 C ATOM 4 O GLY A 1 -5.418 -7.466 -0.056 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.527 -7.374 -2.403 1.00 0.00 H ATOM 6 HA2 GLY A 1 -3.802 -7.636 -2.324 1.00 0.00 H ATOM 7 HA3 GLY A 1 -4.060 -5.912 -2.554 1.00 0.00 H ATOM 8 N ILE A 2 -4.149 -5.607 -0.102 1.00 0.00 N ATOM 9 CA ILE A 2 -4.296 -5.339 1.321 1.00 0.00 C ATOM 10 C ILE A 2 -5.230 -4.159 1.566 1.00 0.00 C ATOM 11 O ILE A 2 -6.341 -4.326 2.070 1.00 0.00 O ATOM 12 CB ILE A 2 -2.936 -5.048 1.984 1.00 0.00 C ATOM 13 CG1 ILE A 2 -1.816 -5.785 1.247 1.00 0.00 C ATOM 14 CG2 ILE A 2 -2.964 -5.446 3.452 1.00 0.00 C ATOM 15 CD1 ILE A 2 -1.199 -4.981 0.125 1.00 0.00 C ATOM 16 H ILE A 2 -3.611 -4.998 -0.651 1.00 0.00 H ATOM 17 HA ILE A 2 -4.718 -6.220 1.785 1.00 0.00 H ATOM 18 HB ILE A 2 -2.755 -3.985 1.928 1.00 0.00 H ATOM 19 HG13 ILE A 2 -2.216 -6.696 0.823 1.00 0.00 H ATOM 20 HG21 ILE A 2 -1.961 -5.422 3.851 1.00 0.00 H ATOM 21 HG22 ILE A 2 -3.585 -4.756 4.001 1.00 0.00 H ATOM 22 HG23 ILE A 2 -3.365 -6.447 3.545 1.00 0.00 H ATOM 23 HD11 ILE A 2 -1.892 -4.217 -0.195 1.00 0.00 H ATOM 24 HD12 ILE A 2 -0.290 -4.515 0.476 1.00 0.00 H ATOM 25 HD13 ILE A 2 -0.972 -5.633 -0.705 1.00 0.00 H ATOM 26 N VAL A 3 -4.774 -2.965 1.202 1.00 0.00 N ATOM 27 CA VAL A 3 -5.570 -1.755 1.379 1.00 0.00 C ATOM 28 C VAL A 3 -5.679 -0.977 0.074 1.00 0.00 C ATOM 29 O VAL A 3 -6.648 -0.250 -0.147 1.00 0.00 O ATOM 30 CB VAL A 3 -4.969 -0.842 2.462 1.00 0.00 C ATOM 31 CG1 VAL A 3 -5.264 -1.390 3.849 1.00 0.00 C ATOM 32 CG2 VAL A 3 -3.470 -0.679 2.252 1.00 0.00 C ATOM 33 H VAL A 3 -3.880 -2.896 0.806 1.00 0.00 H ATOM 34 HA VAL A 3 -6.559 -2.051 1.695 1.00 0.00 H ATOM 35 HB VAL A 3 -5.430 0.132 2.379 1.00 0.00 H ATOM 36 HG11 VAL A 3 -4.337 -1.543 4.381 1.00 0.00 H ATOM 37 HG12 VAL A 3 -5.881 -0.687 4.392 1.00 0.00 H ATOM 38 HG13 VAL A 3 -5.786 -2.331 3.760 1.00 0.00 H ATOM 39 HG21 VAL A 3 -3.128 0.207 2.763 1.00 0.00 H ATOM 40 HG22 VAL A 3 -2.958 -1.544 2.648 1.00 0.00 H ATOM 41 HG23 VAL A 3 -3.263 -0.589 1.195 1.00 0.00 H ATOM 42 N GLU A 4 -4.681 -1.131 -0.790 1.00 0.00 N ATOM 43 CA GLU A 4 -4.666 -0.440 -2.074 1.00 0.00 C ATOM 44 C GLU A 4 -4.564 1.069 -1.876 1.00 0.00 C ATOM 45 O GLU A 4 -4.906 1.844 -2.769 1.00 0.00 O ATOM 46 CB GLU A 4 -5.925 -0.778 -2.874 1.00 0.00 C ATOM 47 CG GLU A 4 -6.279 -2.255 -2.857 1.00 0.00 C ATOM 48 CD GLU A 4 -7.555 -2.540 -2.089 1.00 0.00 C ATOM 49 OE1 GLU A 4 -8.528 -1.775 -2.250 1.00 0.00 O ATOM 50 OE2 GLU A 4 -7.581 -3.529 -1.327 1.00 0.00 O ATOM 51 H GLU A 4 -3.936 -1.725 -0.557 1.00 0.00 H ATOM 52 HA GLU A 4 -3.800 -0.779 -2.623 1.00 0.00 H ATOM 53 HB3 GLU A 4 -5.774 -0.477 -3.901 1.00 0.00 H ATOM 54 HG3 GLU A 4 -5.469 -2.803 -2.396 1.00 0.00 H ATOM 55 N GLN A 5 -4.092 1.477 -0.704 1.00 0.00 N ATOM 56 CA GLN A 5 -3.947 2.894 -0.390 1.00 0.00 C ATOM 57 C GLN A 5 -2.521 3.365 -0.651 1.00 0.00 C ATOM 58 O GLN A 5 -2.081 4.380 -0.106 1.00 0.00 O ATOM 59 CB GLN A 5 -4.325 3.156 1.069 1.00 0.00 C ATOM 60 CG GLN A 5 -3.268 2.704 2.062 1.00 0.00 C ATOM 61 CD GLN A 5 -2.526 3.865 2.695 1.00 0.00 C ATOM 62 OE1 GLN A 5 -1.326 4.039 2.481 1.00 0.00 O ATOM 63 NE2 GLN A 5 -3.238 4.666 3.478 1.00 0.00 N ATOM 64 H GLN A 5 -3.836 0.811 -0.033 1.00 0.00 H ATOM 65 HA GLN A 5 -4.617 3.446 -1.030 1.00 0.00 H ATOM 66 HB3 GLN A 5 -5.243 2.633 1.290 1.00 0.00 H ATOM 67 HG3 GLN A 5 -2.554 2.076 1.549 1.00 0.00 H ATOM 68 HE21 GLN A 5 -4.189 4.464 3.603 1.00 0.00 H ATOM 69 HE22 GLN A 5 -2.784 5.424 3.900 1.00 0.00 H ATOM 70 N CYS A 6 -1.801 2.624 -1.484 1.00 0.00 N ATOM 71 CA CYS A 6 -0.421 2.966 -1.815 1.00 0.00 C ATOM 72 C CYS A 6 -0.372 4.137 -2.790 1.00 0.00 C ATOM 73 O CYS A 6 0.678 4.755 -2.980 1.00 0.00 O ATOM 74 CB CYS A 6 0.296 1.755 -2.417 1.00 0.00 C ATOM 75 SG CYS A 6 -0.412 1.177 -3.976 1.00 0.00 S ATOM 76 H CYS A 6 -2.204 1.826 -1.886 1.00 0.00 H ATOM 77 HA CYS A 6 0.079 3.252 -0.902 1.00 0.00 H ATOM 78 HB3 CYS A 6 0.256 0.937 -1.714 1.00 0.00 H ATOM 79 HG CYS A 6 -1.715 1.028 -3.803 1.00 0.00 H ATOM 80 N CYS A 7 -1.510 4.437 -3.407 1.00 0.00 N ATOM 81 CA CYS A 7 -1.594 5.533 -4.363 1.00 0.00 C ATOM 82 C CYS A 7 -1.008 6.814 -3.778 1.00 0.00 C ATOM 83 O CYS A 7 -0.553 7.694 -4.510 1.00 0.00 O ATOM 84 CB CYS A 7 -3.049 5.765 -4.778 1.00 0.00 C ATOM 85 SG CYS A 7 -3.478 5.065 -6.388 1.00 0.00 S ATOM 86 H CYS A 7 -2.311 3.908 -3.214 1.00 0.00 H ATOM 87 HA CYS A 7 -1.022 5.256 -5.236 1.00 0.00 H ATOM 88 HB3 CYS A 7 -3.240 6.827 -4.818 1.00 0.00 H ATOM 89 HG CYS A 7 -4.787 4.858 -6.408 1.00 0.00 H ATOM 90 N THR A 8 -1.028 6.914 -2.452 1.00 0.00 N ATOM 91 CA THR A 8 -0.502 8.088 -1.768 1.00 0.00 C ATOM 92 C THR A 8 1.017 8.159 -1.887 1.00 0.00 C ATOM 93 O THR A 8 1.573 9.195 -2.253 1.00 0.00 O ATOM 94 CB THR A 8 -0.890 8.089 -0.277 1.00 0.00 C ATOM 95 OG1 THR A 8 -0.099 7.133 0.436 1.00 0.00 O ATOM 96 CG2 THR A 8 -2.366 7.766 -0.102 1.00 0.00 C ATOM 97 H THR A 8 -1.403 6.179 -1.924 1.00 0.00 H ATOM 98 HA THR A 8 -0.931 8.964 -2.230 1.00 0.00 H ATOM 99 HB THR A 8 -0.701 9.073 0.127 1.00 0.00 H ATOM 100 HG1 THR A 8 -0.414 7.067 1.342 1.00 0.00 H ATOM 101 HG21 THR A 8 -2.653 7.946 0.923 1.00 0.00 H ATOM 102 HG22 THR A 8 -2.538 6.728 -0.347 1.00 0.00 H ATOM 103 HG23 THR A 8 -2.952 8.393 -0.756 1.00 0.00 H ATOM 104 N SER A 9 1.682 7.053 -1.573 1.00 0.00 N ATOM 105 CA SER A 9 3.138 6.991 -1.641 1.00 0.00 C ATOM 106 C SER A 9 3.648 5.634 -1.168 1.00 0.00 C ATOM 107 O SER A 9 4.427 4.976 -1.860 1.00 0.00 O ATOM 108 CB SER A 9 3.757 8.103 -0.792 1.00 0.00 C ATOM 109 OG SER A 9 5.059 7.752 -0.360 1.00 0.00 O ATOM 110 H SER A 9 1.184 6.259 -1.287 1.00 0.00 H ATOM 111 HA SER A 9 3.428 7.133 -2.672 1.00 0.00 H ATOM 112 HB3 SER A 9 3.138 8.278 0.075 1.00 0.00 H ATOM 113 HG SER A 9 5.070 7.670 0.596 1.00 0.00 H ATOM 114 N ILE A 10 3.201 5.219 0.012 1.00 0.00 N ATOM 115 CA ILE A 10 3.610 3.939 0.577 1.00 0.00 C ATOM 116 C ILE A 10 3.158 2.779 -0.305 1.00 0.00 C ATOM 117 O ILE A 10 2.040 2.282 -0.168 1.00 0.00 O ATOM 118 CB ILE A 10 3.042 3.742 1.994 1.00 0.00 C ATOM 119 CG1 ILE A 10 3.334 2.324 2.493 1.00 0.00 C ATOM 120 CG2 ILE A 10 1.547 4.018 2.009 1.00 0.00 C ATOM 121 CD1 ILE A 10 2.896 2.084 3.921 1.00 0.00 C ATOM 122 H ILE A 10 2.581 5.787 0.515 1.00 0.00 H ATOM 123 HA ILE A 10 4.689 3.931 0.638 1.00 0.00 H ATOM 124 HB ILE A 10 3.520 4.452 2.652 1.00 0.00 H ATOM 125 HG13 ILE A 10 4.398 2.142 2.435 1.00 0.00 H ATOM 126 HG21 ILE A 10 1.354 4.938 2.539 1.00 0.00 H ATOM 127 HG22 ILE A 10 1.187 4.105 0.994 1.00 0.00 H ATOM 128 HG23 ILE A 10 1.036 3.204 2.503 1.00 0.00 H ATOM 129 HD11 ILE A 10 2.429 2.976 4.309 1.00 0.00 H ATOM 130 HD12 ILE A 10 2.191 1.267 3.949 1.00 0.00 H ATOM 131 HD13 ILE A 10 3.758 1.838 4.524 1.00 0.00 H ATOM 132 N CYS A 11 4.036 2.355 -1.207 1.00 0.00 N ATOM 133 CA CYS A 11 3.728 1.251 -2.112 1.00 0.00 C ATOM 134 C CYS A 11 4.749 0.128 -1.967 1.00 0.00 C ATOM 135 O CYS A 11 4.668 -0.889 -2.654 1.00 0.00 O ATOM 136 CB CYS A 11 3.696 1.745 -3.560 1.00 0.00 C ATOM 137 SG CYS A 11 5.250 2.478 -4.123 1.00 0.00 S ATOM 138 H CYS A 11 4.911 2.791 -1.268 1.00 0.00 H ATOM 139 HA CYS A 11 2.752 0.872 -1.850 1.00 0.00 H ATOM 140 HB3 CYS A 11 2.924 2.492 -3.660 1.00 0.00 H ATOM 141 HG CYS A 11 5.101 2.825 -5.392 1.00 0.00 H ATOM 142 N SER A 12 5.710 0.321 -1.070 1.00 0.00 N ATOM 143 CA SER A 12 6.750 -0.673 -0.838 1.00 0.00 C ATOM 144 C SER A 12 6.140 -2.047 -0.575 1.00 0.00 C ATOM 145 O SER A 12 6.166 -2.925 -1.439 1.00 0.00 O ATOM 146 CB SER A 12 7.629 -0.257 0.344 1.00 0.00 C ATOM 147 OG SER A 12 8.623 0.669 -0.061 1.00 0.00 O ATOM 148 H SER A 12 5.722 1.155 -0.553 1.00 0.00 H ATOM 149 HA SER A 12 7.362 -0.728 -1.728 1.00 0.00 H ATOM 150 HB3 SER A 12 8.113 -1.132 0.753 1.00 0.00 H ATOM 151 HG SER A 12 9.492 0.310 0.129 1.00 0.00 H ATOM 152 N LEU A 13 5.594 -2.224 0.622 1.00 0.00 N ATOM 153 CA LEU A 13 4.977 -3.490 1.001 1.00 0.00 C ATOM 154 C LEU A 13 3.482 -3.480 0.701 1.00 0.00 C ATOM 155 O LEU A 13 2.875 -4.528 0.481 1.00 0.00 O ATOM 156 CB LEU A 13 5.209 -3.769 2.487 1.00 0.00 C ATOM 157 CG LEU A 13 4.320 -4.845 3.115 1.00 0.00 C ATOM 158 CD1 LEU A 13 5.076 -5.594 4.202 1.00 0.00 C ATOM 159 CD2 LEU A 13 3.049 -4.226 3.676 1.00 0.00 C ATOM 160 H LEU A 13 5.605 -1.489 1.268 1.00 0.00 H ATOM 161 HA LEU A 13 5.443 -4.273 0.419 1.00 0.00 H ATOM 162 HB3 LEU A 13 5.042 -2.846 3.026 1.00 0.00 H ATOM 163 HG LEU A 13 4.038 -5.559 2.353 1.00 0.00 H ATOM 164 HD11 LEU A 13 5.751 -6.304 3.747 1.00 0.00 H ATOM 165 HD12 LEU A 13 4.375 -6.115 4.833 1.00 0.00 H ATOM 166 HD13 LEU A 13 5.641 -4.890 4.795 1.00 0.00 H ATOM 167 HD21 LEU A 13 2.763 -4.747 4.579 1.00 0.00 H ATOM 168 HD22 LEU A 13 2.257 -4.308 2.945 1.00 0.00 H ATOM 169 HD23 LEU A 13 3.224 -3.183 3.899 1.00 0.00 H ATOM 170 N TYR A 14 2.895 -2.287 0.692 1.00 0.00 N ATOM 171 CA TYR A 14 1.470 -2.138 0.418 1.00 0.00 C ATOM 172 C TYR A 14 1.157 -2.470 -1.036 1.00 0.00 C ATOM 173 O TYR A 14 0.028 -2.824 -1.374 1.00 0.00 O ATOM 174 CB TYR A 14 1.015 -0.714 0.738 1.00 0.00 C ATOM 175 CG TYR A 14 0.630 -0.513 2.186 1.00 0.00 C ATOM 176 CD1 TYR A 14 1.337 -1.138 3.207 1.00 0.00 C ATOM 177 CD2 TYR A 14 -0.440 0.303 2.535 1.00 0.00 C ATOM 178 CE1 TYR A 14 0.989 -0.956 4.531 1.00 0.00 C ATOM 179 CE2 TYR A 14 -0.794 0.491 3.857 1.00 0.00 C ATOM 180 CZ TYR A 14 -0.077 -0.140 4.852 1.00 0.00 C ATOM 181 OH TYR A 14 -0.425 0.043 6.170 1.00 0.00 O ATOM 182 H TYR A 14 3.431 -1.488 0.875 1.00 0.00 H ATOM 183 HA TYR A 14 0.937 -2.828 1.056 1.00 0.00 H ATOM 184 HB3 TYR A 14 0.154 -0.475 0.131 1.00 0.00 H ATOM 185 HD1 TYR A 14 2.173 -1.774 2.952 1.00 0.00 H ATOM 186 HD2 TYR A 14 -1.000 0.796 1.754 1.00 0.00 H ATOM 187 HE1 TYR A 14 1.550 -1.450 5.311 1.00 0.00 H ATOM 188 HE2 TYR A 14 -1.629 1.129 4.108 1.00 0.00 H ATOM 189 HH TYR A 14 -1.274 0.490 6.216 1.00 0.00 H ATOM 190 N GLN A 15 2.166 -2.355 -1.893 1.00 0.00 N ATOM 191 CA GLN A 15 2.000 -2.640 -3.314 1.00 0.00 C ATOM 192 C GLN A 15 0.808 -1.879 -3.887 1.00 0.00 C ATOM 193 O GLN A 15 0.369 -2.145 -5.006 1.00 0.00 O ATOM 194 CB GLN A 15 1.816 -4.142 -3.535 1.00 0.00 C ATOM 195 CG GLN A 15 2.840 -4.996 -2.805 1.00 0.00 C ATOM 196 CD GLN A 15 3.562 -5.958 -3.728 1.00 0.00 C ATOM 197 OE1 GLN A 15 4.790 -5.969 -3.795 1.00 0.00 O ATOM 198 NE2 GLN A 15 2.798 -6.772 -4.449 1.00 0.00 N ATOM 199 H GLN A 15 3.043 -2.067 -1.564 1.00 0.00 H ATOM 200 HA GLN A 15 2.895 -2.319 -3.825 1.00 0.00 H ATOM 201 HB3 GLN A 15 1.890 -4.352 -4.591 1.00 0.00 H ATOM 202 HG3 GLN A 15 2.335 -5.565 -2.039 1.00 0.00 H ATOM 203 HE21 GLN A 15 1.826 -6.707 -4.346 1.00 0.00 H ATOM 204 HE22 GLN A 15 3.237 -7.403 -5.055 1.00 0.00 H TER 205 GLN A 15 ENDMDL MODEL 6 ATOM 1 N GLY A 1 -5.431 -8.480 -1.307 1.00 0.00 N ATOM 2 CA GLY A 1 -4.906 -7.133 -1.179 1.00 0.00 C ATOM 3 C GLY A 1 -4.878 -6.655 0.260 1.00 0.00 C ATOM 4 O GLY A 1 -5.505 -7.257 1.133 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.367 -8.662 -1.078 1.00 0.00 H ATOM 6 HA2 GLY A 1 -3.901 -7.111 -1.574 1.00 0.00 H ATOM 7 HA3 GLY A 1 -5.524 -6.460 -1.756 1.00 0.00 H ATOM 8 N ILE A 2 -4.148 -5.574 0.508 1.00 0.00 N ATOM 9 CA ILE A 2 -4.042 -5.016 1.852 1.00 0.00 C ATOM 10 C ILE A 2 -5.000 -3.846 2.040 1.00 0.00 C ATOM 11 O ILE A 2 -5.595 -3.682 3.105 1.00 0.00 O ATOM 12 CB ILE A 2 -2.607 -4.545 2.153 1.00 0.00 C ATOM 13 CG1 ILE A 2 -1.593 -5.424 1.417 1.00 0.00 C ATOM 14 CG2 ILE A 2 -2.346 -4.567 3.652 1.00 0.00 C ATOM 15 CD1 ILE A 2 -1.165 -4.863 0.079 1.00 0.00 C ATOM 16 H ILE A 2 -3.671 -5.138 -0.228 1.00 0.00 H ATOM 17 HA ILE A 2 -4.298 -5.796 2.556 1.00 0.00 H ATOM 18 HB ILE A 2 -2.506 -3.528 1.809 1.00 0.00 H ATOM 19 HG13 ILE A 2 -2.029 -6.398 1.246 1.00 0.00 H ATOM 20 HG21 ILE A 2 -2.997 -5.289 4.121 1.00 0.00 H ATOM 21 HG22 ILE A 2 -1.318 -4.843 3.835 1.00 0.00 H ATOM 22 HG23 ILE A 2 -2.534 -3.588 4.066 1.00 0.00 H ATOM 23 HD11 ILE A 2 -0.264 -4.280 0.204 1.00 0.00 H ATOM 24 HD12 ILE A 2 -0.975 -5.674 -0.608 1.00 0.00 H ATOM 25 HD13 ILE A 2 -1.949 -4.232 -0.313 1.00 0.00 H ATOM 26 N VAL A 3 -5.145 -3.034 0.998 1.00 0.00 N ATOM 27 CA VAL A 3 -6.031 -1.879 1.046 1.00 0.00 C ATOM 28 C VAL A 3 -5.983 -1.091 -0.259 1.00 0.00 C ATOM 29 O VAL A 3 -6.954 -0.438 -0.636 1.00 0.00 O ATOM 30 CB VAL A 3 -5.671 -0.941 2.214 1.00 0.00 C ATOM 31 CG1 VAL A 3 -4.181 -0.629 2.205 1.00 0.00 C ATOM 32 CG2 VAL A 3 -6.490 0.338 2.142 1.00 0.00 C ATOM 33 H VAL A 3 -4.642 -3.216 0.177 1.00 0.00 H ATOM 34 HA VAL A 3 -7.039 -2.238 1.202 1.00 0.00 H ATOM 35 HB VAL A 3 -5.905 -1.444 3.139 1.00 0.00 H ATOM 36 HG11 VAL A 3 -3.646 -1.422 2.707 1.00 0.00 H ATOM 37 HG12 VAL A 3 -3.836 -0.546 1.186 1.00 0.00 H ATOM 38 HG13 VAL A 3 -4.005 0.303 2.723 1.00 0.00 H ATOM 39 HG21 VAL A 3 -6.271 0.956 3.002 1.00 0.00 H ATOM 40 HG22 VAL A 3 -6.243 0.875 1.239 1.00 0.00 H ATOM 41 HG23 VAL A 3 -7.544 0.092 2.137 1.00 0.00 H ATOM 42 N GLU A 4 -4.845 -1.160 -0.942 1.00 0.00 N ATOM 43 CA GLU A 4 -4.669 -0.453 -2.206 1.00 0.00 C ATOM 44 C GLU A 4 -4.606 1.054 -1.980 1.00 0.00 C ATOM 45 O GLU A 4 -5.062 1.835 -2.815 1.00 0.00 O ATOM 46 CB GLU A 4 -5.811 -0.790 -3.167 1.00 0.00 C ATOM 47 CG GLU A 4 -6.200 -2.259 -3.157 1.00 0.00 C ATOM 48 CD GLU A 4 -6.508 -2.788 -4.545 1.00 0.00 C ATOM 49 OE1 GLU A 4 -6.960 -1.994 -5.395 1.00 0.00 O ATOM 50 OE2 GLU A 4 -6.296 -3.996 -4.779 1.00 0.00 O ATOM 51 H GLU A 4 -4.106 -1.698 -0.588 1.00 0.00 H ATOM 52 HA GLU A 4 -3.737 -0.780 -2.640 1.00 0.00 H ATOM 53 HB3 GLU A 4 -5.510 -0.525 -4.169 1.00 0.00 H ATOM 54 HG3 GLU A 4 -7.077 -2.382 -2.539 1.00 0.00 H ATOM 55 N GLN A 5 -4.040 1.455 -0.847 1.00 0.00 N ATOM 56 CA GLN A 5 -3.920 2.869 -0.511 1.00 0.00 C ATOM 57 C GLN A 5 -2.508 3.376 -0.788 1.00 0.00 C ATOM 58 O GLN A 5 -2.112 4.435 -0.302 1.00 0.00 O ATOM 59 CB GLN A 5 -4.277 3.099 0.958 1.00 0.00 C ATOM 60 CG GLN A 5 -3.199 2.640 1.926 1.00 0.00 C ATOM 61 CD GLN A 5 -3.652 2.690 3.372 1.00 0.00 C ATOM 62 OE1 GLN A 5 -4.848 2.640 3.660 1.00 0.00 O ATOM 63 NE2 GLN A 5 -2.697 2.787 4.289 1.00 0.00 N ATOM 64 H GLN A 5 -3.696 0.785 -0.222 1.00 0.00 H ATOM 65 HA GLN A 5 -4.613 3.417 -1.132 1.00 0.00 H ATOM 66 HB3 GLN A 5 -5.185 2.559 1.184 1.00 0.00 H ATOM 67 HG3 GLN A 5 -2.336 3.282 1.814 1.00 0.00 H ATOM 68 HE21 GLN A 5 -1.766 2.824 3.984 1.00 0.00 H ATOM 69 HE22 GLN A 5 -2.963 2.822 5.230 1.00 0.00 H ATOM 70 N CYS A 6 -1.753 2.613 -1.571 1.00 0.00 N ATOM 71 CA CYS A 6 -0.385 2.984 -1.913 1.00 0.00 C ATOM 72 C CYS A 6 -0.364 4.199 -2.832 1.00 0.00 C ATOM 73 O CYS A 6 0.675 4.831 -3.019 1.00 0.00 O ATOM 74 CB CYS A 6 0.332 1.810 -2.582 1.00 0.00 C ATOM 75 SG CYS A 6 -0.321 1.378 -4.212 1.00 0.00 S ATOM 76 H CYS A 6 -2.126 1.779 -1.930 1.00 0.00 H ATOM 77 HA CYS A 6 0.128 3.233 -0.996 1.00 0.00 H ATOM 78 HB3 CYS A 6 0.245 0.938 -1.951 1.00 0.00 H ATOM 79 HG CYS A 6 -1.641 1.341 -4.127 1.00 0.00 H ATOM 80 N CYS A 7 -1.519 4.519 -3.406 1.00 0.00 N ATOM 81 CA CYS A 7 -1.633 5.659 -4.309 1.00 0.00 C ATOM 82 C CYS A 7 -1.043 6.915 -3.678 1.00 0.00 C ATOM 83 O CYS A 7 -0.621 7.836 -4.377 1.00 0.00 O ATOM 84 CB CYS A 7 -3.098 5.900 -4.677 1.00 0.00 C ATOM 85 SG CYS A 7 -3.557 5.293 -6.317 1.00 0.00 S ATOM 86 H CYS A 7 -2.314 3.978 -3.218 1.00 0.00 H ATOM 87 HA CYS A 7 -1.079 5.428 -5.206 1.00 0.00 H ATOM 88 HB3 CYS A 7 -3.299 6.961 -4.649 1.00 0.00 H ATOM 89 HG CYS A 7 -4.021 4.061 -6.182 1.00 0.00 H ATOM 90 N THR A 8 -1.015 6.948 -2.349 1.00 0.00 N ATOM 91 CA THR A 8 -0.478 8.091 -1.622 1.00 0.00 C ATOM 92 C THR A 8 1.041 8.142 -1.722 1.00 0.00 C ATOM 93 O THR A 8 1.617 9.179 -2.051 1.00 0.00 O ATOM 94 CB THR A 8 -0.883 8.054 -0.137 1.00 0.00 C ATOM 95 OG1 THR A 8 -0.080 7.098 0.566 1.00 0.00 O ATOM 96 CG2 THR A 8 -2.354 7.696 0.014 1.00 0.00 C ATOM 97 H THR A 8 -1.366 6.183 -1.847 1.00 0.00 H ATOM 98 HA THR A 8 -0.889 8.988 -2.063 1.00 0.00 H ATOM 99 HB THR A 8 -0.720 9.032 0.290 1.00 0.00 H ATOM 100 HG1 THR A 8 0.693 7.537 0.930 1.00 0.00 H ATOM 101 HG21 THR A 8 -2.521 6.695 -0.353 1.00 0.00 H ATOM 102 HG22 THR A 8 -2.953 8.393 -0.553 1.00 0.00 H ATOM 103 HG23 THR A 8 -2.632 7.748 1.057 1.00 0.00 H ATOM 104 N SER A 9 1.687 7.016 -1.438 1.00 0.00 N ATOM 105 CA SER A 9 3.141 6.933 -1.493 1.00 0.00 C ATOM 106 C SER A 9 3.624 5.553 -1.055 1.00 0.00 C ATOM 107 O SER A 9 4.419 4.914 -1.745 1.00 0.00 O ATOM 108 CB SER A 9 3.769 8.011 -0.606 1.00 0.00 C ATOM 109 OG SER A 9 4.384 9.019 -1.387 1.00 0.00 O ATOM 110 H SER A 9 1.172 6.222 -1.182 1.00 0.00 H ATOM 111 HA SER A 9 3.444 7.100 -2.515 1.00 0.00 H ATOM 112 HB3 SER A 9 4.516 7.558 0.032 1.00 0.00 H ATOM 113 HG SER A 9 4.440 9.830 -0.876 1.00 0.00 H ATOM 114 N ILE A 10 3.139 5.102 0.097 1.00 0.00 N ATOM 115 CA ILE A 10 3.518 3.799 0.627 1.00 0.00 C ATOM 116 C ILE A 10 3.103 2.677 -0.320 1.00 0.00 C ATOM 117 O ILE A 10 1.983 2.170 -0.245 1.00 0.00 O ATOM 118 CB ILE A 10 2.890 3.547 2.010 1.00 0.00 C ATOM 119 CG1 ILE A 10 3.116 2.096 2.440 1.00 0.00 C ATOM 120 CG2 ILE A 10 1.405 3.874 1.982 1.00 0.00 C ATOM 121 CD1 ILE A 10 4.551 1.642 2.309 1.00 0.00 C ATOM 122 H ILE A 10 2.508 5.657 0.601 1.00 0.00 H ATOM 123 HA ILE A 10 4.594 3.783 0.733 1.00 0.00 H ATOM 124 HB ILE A 10 3.366 4.204 2.721 1.00 0.00 H ATOM 125 HG13 ILE A 10 2.504 1.448 1.830 1.00 0.00 H ATOM 126 HG21 ILE A 10 1.059 3.898 0.959 1.00 0.00 H ATOM 127 HG22 ILE A 10 0.861 3.115 2.528 1.00 0.00 H ATOM 128 HG23 ILE A 10 1.238 4.836 2.442 1.00 0.00 H ATOM 129 HD11 ILE A 10 4.640 0.965 1.473 1.00 0.00 H ATOM 130 HD12 ILE A 10 5.186 2.499 2.144 1.00 0.00 H ATOM 131 HD13 ILE A 10 4.854 1.138 3.215 1.00 0.00 H ATOM 132 N CYS A 11 4.011 2.294 -1.208 1.00 0.00 N ATOM 133 CA CYS A 11 3.739 1.231 -2.171 1.00 0.00 C ATOM 134 C CYS A 11 4.755 0.100 -2.034 1.00 0.00 C ATOM 135 O CYS A 11 4.638 -0.936 -2.688 1.00 0.00 O ATOM 136 CB CYS A 11 3.763 1.785 -3.596 1.00 0.00 C ATOM 137 SG CYS A 11 5.351 2.498 -4.084 1.00 0.00 S ATOM 138 H CYS A 11 4.886 2.735 -1.221 1.00 0.00 H ATOM 139 HA CYS A 11 2.755 0.840 -1.962 1.00 0.00 H ATOM 140 HB3 CYS A 11 3.012 2.557 -3.685 1.00 0.00 H ATOM 141 HG CYS A 11 5.342 2.654 -5.398 1.00 0.00 H ATOM 142 N SER A 12 5.754 0.309 -1.184 1.00 0.00 N ATOM 143 CA SER A 12 6.794 -0.689 -0.966 1.00 0.00 C ATOM 144 C SER A 12 6.184 -2.038 -0.597 1.00 0.00 C ATOM 145 O SER A 12 6.152 -2.961 -1.413 1.00 0.00 O ATOM 146 CB SER A 12 7.746 -0.230 0.141 1.00 0.00 C ATOM 147 OG SER A 12 7.041 0.398 1.195 1.00 0.00 O ATOM 148 H SER A 12 5.793 1.158 -0.691 1.00 0.00 H ATOM 149 HA SER A 12 7.348 -0.797 -1.886 1.00 0.00 H ATOM 150 HB3 SER A 12 8.457 0.472 -0.270 1.00 0.00 H ATOM 151 HG SER A 12 7.460 1.235 1.408 1.00 0.00 H ATOM 152 N LEU A 13 5.699 -2.145 0.635 1.00 0.00 N ATOM 153 CA LEU A 13 5.089 -3.381 1.111 1.00 0.00 C ATOM 154 C LEU A 13 3.618 -3.450 0.717 1.00 0.00 C ATOM 155 O LEU A 13 3.060 -4.534 0.541 1.00 0.00 O ATOM 156 CB LEU A 13 5.226 -3.487 2.631 1.00 0.00 C ATOM 157 CG LEU A 13 4.344 -4.533 3.314 1.00 0.00 C ATOM 158 CD1 LEU A 13 5.057 -5.133 4.516 1.00 0.00 C ATOM 159 CD2 LEU A 13 3.016 -3.919 3.733 1.00 0.00 C ATOM 160 H LEU A 13 5.752 -1.375 1.238 1.00 0.00 H ATOM 161 HA LEU A 13 5.611 -4.208 0.652 1.00 0.00 H ATOM 162 HB3 LEU A 13 4.982 -2.523 3.054 1.00 0.00 H ATOM 163 HG LEU A 13 4.138 -5.332 2.614 1.00 0.00 H ATOM 164 HD11 LEU A 13 5.396 -4.340 5.165 1.00 0.00 H ATOM 165 HD12 LEU A 13 5.907 -5.710 4.179 1.00 0.00 H ATOM 166 HD13 LEU A 13 4.377 -5.776 5.055 1.00 0.00 H ATOM 167 HD21 LEU A 13 2.221 -4.330 3.126 1.00 0.00 H ATOM 168 HD22 LEU A 13 3.055 -2.849 3.595 1.00 0.00 H ATOM 169 HD23 LEU A 13 2.828 -4.142 4.772 1.00 0.00 H ATOM 170 N TYR A 14 2.993 -2.286 0.574 1.00 0.00 N ATOM 171 CA TYR A 14 1.587 -2.214 0.199 1.00 0.00 C ATOM 172 C TYR A 14 1.389 -2.616 -1.258 1.00 0.00 C ATOM 173 O TYR A 14 0.308 -3.049 -1.652 1.00 0.00 O ATOM 174 CB TYR A 14 1.048 -0.800 0.428 1.00 0.00 C ATOM 175 CG TYR A 14 0.642 -0.530 1.859 1.00 0.00 C ATOM 176 CD1 TYR A 14 1.539 -0.722 2.903 1.00 0.00 C ATOM 177 CD2 TYR A 14 -0.636 -0.083 2.167 1.00 0.00 C ATOM 178 CE1 TYR A 14 1.172 -0.477 4.213 1.00 0.00 C ATOM 179 CE2 TYR A 14 -1.010 0.166 3.473 1.00 0.00 C ATOM 180 CZ TYR A 14 -0.102 -0.034 4.494 1.00 0.00 C ATOM 181 OH TYR A 14 -0.471 0.212 5.796 1.00 0.00 O ATOM 182 H TYR A 14 3.491 -1.455 0.728 1.00 0.00 H ATOM 183 HA TYR A 14 1.039 -2.901 0.829 1.00 0.00 H ATOM 184 HB3 TYR A 14 0.181 -0.646 -0.198 1.00 0.00 H ATOM 185 HD1 TYR A 14 2.537 -1.070 2.682 1.00 0.00 H ATOM 186 HD2 TYR A 14 -1.345 0.071 1.368 1.00 0.00 H ATOM 187 HE1 TYR A 14 1.882 -0.632 5.011 1.00 0.00 H ATOM 188 HE2 TYR A 14 -2.009 0.514 3.694 1.00 0.00 H ATOM 189 HH TYR A 14 -0.339 -0.580 6.320 1.00 0.00 H ATOM 190 N GLN A 15 2.444 -2.466 -2.053 1.00 0.00 N ATOM 191 CA GLN A 15 2.387 -2.812 -3.467 1.00 0.00 C ATOM 192 C GLN A 15 1.200 -2.137 -4.148 1.00 0.00 C ATOM 193 O GLN A 15 1.361 -1.144 -4.858 1.00 0.00 O ATOM 194 CB GLN A 15 2.292 -4.330 -3.640 1.00 0.00 C ATOM 195 CG GLN A 15 3.546 -5.071 -3.203 1.00 0.00 C ATOM 196 CD GLN A 15 3.388 -6.576 -3.276 1.00 0.00 C ATOM 197 OE1 GLN A 15 2.367 -7.084 -3.736 1.00 0.00 O ATOM 198 NE2 GLN A 15 4.407 -7.300 -2.824 1.00 0.00 N ATOM 199 H GLN A 15 3.277 -2.113 -1.681 1.00 0.00 H ATOM 200 HA GLN A 15 3.297 -2.464 -3.932 1.00 0.00 H ATOM 201 HB3 GLN A 15 2.114 -4.552 -4.681 1.00 0.00 H ATOM 202 HG3 GLN A 15 3.773 -4.796 -2.182 1.00 0.00 H ATOM 203 HE21 GLN A 15 5.190 -6.829 -2.471 1.00 0.00 H ATOM 204 HE22 GLN A 15 4.331 -8.277 -2.858 1.00 0.00 H TER 205 GLN A 15 ENDMDL MODEL 7 ATOM 1 N GLY A 1 -5.659 -7.084 -2.501 1.00 0.00 N ATOM 2 CA GLY A 1 -4.455 -6.764 -1.754 1.00 0.00 C ATOM 3 C GLY A 1 -4.730 -6.531 -0.281 1.00 0.00 C ATOM 4 O GLY A 1 -5.397 -7.339 0.367 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.086 -7.958 -2.383 1.00 0.00 H ATOM 6 HA2 GLY A 1 -3.754 -7.580 -1.854 1.00 0.00 H ATOM 7 HA3 GLY A 1 -4.014 -5.871 -2.170 1.00 0.00 H ATOM 8 N ILE A 2 -4.217 -5.427 0.247 1.00 0.00 N ATOM 9 CA ILE A 2 -4.411 -5.091 1.653 1.00 0.00 C ATOM 10 C ILE A 2 -5.345 -3.896 1.809 1.00 0.00 C ATOM 11 O ILE A 2 -6.477 -4.036 2.276 1.00 0.00 O ATOM 12 CB ILE A 2 -3.073 -4.776 2.347 1.00 0.00 C ATOM 13 CG1 ILE A 2 -1.926 -5.509 1.650 1.00 0.00 C ATOM 14 CG2 ILE A 2 -3.135 -5.158 3.818 1.00 0.00 C ATOM 15 CD1 ILE A 2 -1.303 -4.720 0.518 1.00 0.00 C ATOM 16 H ILE A 2 -3.695 -4.822 -0.321 1.00 0.00 H ATOM 17 HA ILE A 2 -4.854 -5.948 2.141 1.00 0.00 H ATOM 18 HB ILE A 2 -2.903 -3.712 2.283 1.00 0.00 H ATOM 19 HG13 ILE A 2 -2.298 -6.437 1.240 1.00 0.00 H ATOM 20 HG21 ILE A 2 -3.628 -6.114 3.919 1.00 0.00 H ATOM 21 HG22 ILE A 2 -2.133 -5.225 4.215 1.00 0.00 H ATOM 22 HG23 ILE A 2 -3.691 -4.408 4.362 1.00 0.00 H ATOM 23 HD11 ILE A 2 -0.419 -4.214 0.879 1.00 0.00 H ATOM 24 HD12 ILE A 2 -1.030 -5.392 -0.283 1.00 0.00 H ATOM 25 HD13 ILE A 2 -2.012 -3.992 0.155 1.00 0.00 H ATOM 26 N VAL A 3 -4.867 -2.722 1.412 1.00 0.00 N ATOM 27 CA VAL A 3 -5.660 -1.503 1.504 1.00 0.00 C ATOM 28 C VAL A 3 -5.756 -0.806 0.152 1.00 0.00 C ATOM 29 O VAL A 3 -6.696 -0.054 -0.104 1.00 0.00 O ATOM 30 CB VAL A 3 -5.065 -0.523 2.534 1.00 0.00 C ATOM 31 CG1 VAL A 3 -5.355 -0.995 3.949 1.00 0.00 C ATOM 32 CG2 VAL A 3 -3.570 -0.361 2.312 1.00 0.00 C ATOM 33 H VAL A 3 -3.959 -2.675 1.048 1.00 0.00 H ATOM 34 HA VAL A 3 -6.653 -1.774 1.830 1.00 0.00 H ATOM 35 HB VAL A 3 -5.536 0.442 2.395 1.00 0.00 H ATOM 36 HG11 VAL A 3 -4.427 -1.095 4.494 1.00 0.00 H ATOM 37 HG12 VAL A 3 -5.989 -0.274 4.447 1.00 0.00 H ATOM 38 HG13 VAL A 3 -5.856 -1.952 3.915 1.00 0.00 H ATOM 39 HG21 VAL A 3 -3.249 0.595 2.700 1.00 0.00 H ATOM 40 HG22 VAL A 3 -3.044 -1.154 2.823 1.00 0.00 H ATOM 41 HG23 VAL A 3 -3.354 -0.411 1.254 1.00 0.00 H ATOM 42 N GLU A 4 -4.776 -1.060 -0.710 1.00 0.00 N ATOM 43 CA GLU A 4 -4.752 -0.456 -2.038 1.00 0.00 C ATOM 44 C GLU A 4 -4.596 1.058 -1.942 1.00 0.00 C ATOM 45 O GLU A 4 -4.836 1.779 -2.912 1.00 0.00 O ATOM 46 CB GLU A 4 -6.031 -0.801 -2.803 1.00 0.00 C ATOM 47 CG GLU A 4 -6.414 -2.271 -2.719 1.00 0.00 C ATOM 48 CD GLU A 4 -6.748 -2.864 -4.074 1.00 0.00 C ATOM 49 OE1 GLU A 4 -5.913 -2.747 -4.995 1.00 0.00 O ATOM 50 OE2 GLU A 4 -7.843 -3.447 -4.211 1.00 0.00 O ATOM 51 H GLU A 4 -4.055 -1.669 -0.448 1.00 0.00 H ATOM 52 HA GLU A 4 -3.905 -0.862 -2.570 1.00 0.00 H ATOM 53 HB3 GLU A 4 -5.892 -0.548 -3.844 1.00 0.00 H ATOM 54 HG3 GLU A 4 -7.277 -2.367 -2.077 1.00 0.00 H ATOM 55 N GLN A 5 -4.192 1.533 -0.769 1.00 0.00 N ATOM 56 CA GLN A 5 -4.005 2.963 -0.547 1.00 0.00 C ATOM 57 C GLN A 5 -2.552 3.362 -0.771 1.00 0.00 C ATOM 58 O GLN A 5 -2.096 4.392 -0.272 1.00 0.00 O ATOM 59 CB GLN A 5 -4.439 3.342 0.870 1.00 0.00 C ATOM 60 CG GLN A 5 -5.834 2.858 1.230 1.00 0.00 C ATOM 61 CD GLN A 5 -6.154 3.040 2.701 1.00 0.00 C ATOM 62 OE1 GLN A 5 -5.599 3.917 3.365 1.00 0.00 O ATOM 63 NE2 GLN A 5 -7.054 2.212 3.219 1.00 0.00 N ATOM 64 H GLN A 5 -4.018 0.909 -0.035 1.00 0.00 H ATOM 65 HA GLN A 5 -4.625 3.491 -1.255 1.00 0.00 H ATOM 66 HB3 GLN A 5 -4.418 4.417 0.965 1.00 0.00 H ATOM 67 HG3 GLN A 5 -5.911 1.808 0.988 1.00 0.00 H ATOM 68 HE21 GLN A 5 -7.452 1.536 2.630 1.00 0.00 H ATOM 69 HE22 GLN A 5 -7.279 2.308 4.167 1.00 0.00 H ATOM 70 N CYS A 6 -1.827 2.542 -1.524 1.00 0.00 N ATOM 71 CA CYS A 6 -0.422 2.810 -1.814 1.00 0.00 C ATOM 72 C CYS A 6 -0.281 3.968 -2.797 1.00 0.00 C ATOM 73 O CYS A 6 0.777 4.590 -2.890 1.00 0.00 O ATOM 74 CB CYS A 6 0.250 1.560 -2.381 1.00 0.00 C ATOM 75 SG CYS A 6 -0.495 0.950 -3.912 1.00 0.00 S ATOM 76 H CYS A 6 -2.246 1.737 -1.894 1.00 0.00 H ATOM 77 HA CYS A 6 0.061 3.081 -0.887 1.00 0.00 H ATOM 78 HB3 CYS A 6 0.195 0.768 -1.648 1.00 0.00 H ATOM 79 HG CYS A 6 -0.694 -0.352 -3.778 1.00 0.00 H ATOM 80 N CYS A 7 -1.353 4.250 -3.529 1.00 0.00 N ATOM 81 CA CYS A 7 -1.349 5.331 -4.508 1.00 0.00 C ATOM 82 C CYS A 7 -0.856 6.631 -3.879 1.00 0.00 C ATOM 83 O CYS A 7 -0.346 7.514 -4.570 1.00 0.00 O ATOM 84 CB CYS A 7 -2.751 5.531 -5.087 1.00 0.00 C ATOM 85 SG CYS A 7 -2.884 5.143 -6.847 1.00 0.00 S ATOM 86 H CYS A 7 -2.168 3.718 -3.409 1.00 0.00 H ATOM 87 HA CYS A 7 -0.676 5.053 -5.305 1.00 0.00 H ATOM 88 HB3 CYS A 7 -3.043 6.560 -4.952 1.00 0.00 H ATOM 89 HG CYS A 7 -1.992 5.876 -7.496 1.00 0.00 H ATOM 90 N THR A 8 -1.011 6.743 -2.564 1.00 0.00 N ATOM 91 CA THR A 8 -0.586 7.935 -1.841 1.00 0.00 C ATOM 92 C THR A 8 0.935 8.050 -1.821 1.00 0.00 C ATOM 93 O THR A 8 1.493 9.099 -2.144 1.00 0.00 O ATOM 94 CB THR A 8 -1.109 7.931 -0.392 1.00 0.00 C ATOM 95 OG1 THR A 8 -0.374 6.986 0.392 1.00 0.00 O ATOM 96 CG2 THR A 8 -2.590 7.589 -0.354 1.00 0.00 C ATOM 97 H THR A 8 -1.423 6.004 -2.068 1.00 0.00 H ATOM 98 HA THR A 8 -0.994 8.796 -2.350 1.00 0.00 H ATOM 99 HB THR A 8 -0.971 8.920 0.024 1.00 0.00 H ATOM 100 HG1 THR A 8 0.449 7.384 0.685 1.00 0.00 H ATOM 101 HG21 THR A 8 -2.961 7.711 0.652 1.00 0.00 H ATOM 102 HG22 THR A 8 -2.732 6.565 -0.669 1.00 0.00 H ATOM 103 HG23 THR A 8 -3.129 8.247 -1.019 1.00 0.00 H ATOM 104 N SER A 9 1.602 6.965 -1.438 1.00 0.00 N ATOM 105 CA SER A 9 3.058 6.946 -1.372 1.00 0.00 C ATOM 106 C SER A 9 3.561 5.597 -0.865 1.00 0.00 C ATOM 107 O SER A 9 4.475 5.008 -1.442 1.00 0.00 O ATOM 108 CB SER A 9 3.562 8.066 -0.460 1.00 0.00 C ATOM 109 OG SER A 9 4.265 9.049 -1.200 1.00 0.00 O ATOM 110 H SER A 9 1.100 6.159 -1.193 1.00 0.00 H ATOM 111 HA SER A 9 3.437 7.107 -2.370 1.00 0.00 H ATOM 112 HB3 SER A 9 4.227 7.649 0.283 1.00 0.00 H ATOM 113 HG SER A 9 5.209 8.892 -1.123 1.00 0.00 H ATOM 114 N ILE A 10 2.956 5.115 0.215 1.00 0.00 N ATOM 115 CA ILE A 10 3.341 3.836 0.798 1.00 0.00 C ATOM 116 C ILE A 10 3.009 2.682 -0.141 1.00 0.00 C ATOM 117 O ILE A 10 1.934 2.088 -0.054 1.00 0.00 O ATOM 118 CB ILE A 10 2.642 3.601 2.150 1.00 0.00 C ATOM 119 CG1 ILE A 10 2.929 2.187 2.658 1.00 0.00 C ATOM 120 CG2 ILE A 10 1.144 3.829 2.019 1.00 0.00 C ATOM 121 CD1 ILE A 10 4.394 1.814 2.612 1.00 0.00 C ATOM 122 H ILE A 10 2.234 5.631 0.628 1.00 0.00 H ATOM 123 HA ILE A 10 4.409 3.854 0.966 1.00 0.00 H ATOM 124 HB ILE A 10 3.030 4.316 2.860 1.00 0.00 H ATOM 125 HG13 ILE A 10 2.386 1.477 2.051 1.00 0.00 H ATOM 126 HG21 ILE A 10 0.615 2.954 2.364 1.00 0.00 H ATOM 127 HG22 ILE A 10 0.857 4.682 2.617 1.00 0.00 H ATOM 128 HG23 ILE A 10 0.897 4.014 0.985 1.00 0.00 H ATOM 129 HD11 ILE A 10 4.571 1.150 1.779 1.00 0.00 H ATOM 130 HD12 ILE A 10 4.989 2.705 2.493 1.00 0.00 H ATOM 131 HD13 ILE A 10 4.668 1.316 3.533 1.00 0.00 H ATOM 132 N CYS A 11 3.940 2.367 -1.035 1.00 0.00 N ATOM 133 CA CYS A 11 3.746 1.282 -1.991 1.00 0.00 C ATOM 134 C CYS A 11 4.849 0.238 -1.858 1.00 0.00 C ATOM 135 O CYS A 11 4.885 -0.742 -2.602 1.00 0.00 O ATOM 136 CB CYS A 11 3.713 1.830 -3.418 1.00 0.00 C ATOM 137 SG CYS A 11 5.206 2.734 -3.896 1.00 0.00 S ATOM 138 H CYS A 11 4.777 2.878 -1.053 1.00 0.00 H ATOM 139 HA CYS A 11 2.799 0.814 -1.772 1.00 0.00 H ATOM 140 HB3 CYS A 11 2.874 2.502 -3.518 1.00 0.00 H ATOM 141 HG CYS A 11 4.844 3.954 -4.260 1.00 0.00 H ATOM 142 N SER A 12 5.753 0.457 -0.907 1.00 0.00 N ATOM 143 CA SER A 12 6.864 -0.463 -0.681 1.00 0.00 C ATOM 144 C SER A 12 6.358 -1.889 -0.496 1.00 0.00 C ATOM 145 O SER A 12 6.627 -2.767 -1.318 1.00 0.00 O ATOM 146 CB SER A 12 7.668 -0.032 0.546 1.00 0.00 C ATOM 147 OG SER A 12 8.662 0.917 0.197 1.00 0.00 O ATOM 148 H SER A 12 5.671 1.256 -0.346 1.00 0.00 H ATOM 149 HA SER A 12 7.503 -0.428 -1.550 1.00 0.00 H ATOM 150 HB3 SER A 12 8.149 -0.896 0.980 1.00 0.00 H ATOM 151 HG SER A 12 8.961 1.374 0.987 1.00 0.00 H ATOM 152 N LEU A 13 5.626 -2.115 0.588 1.00 0.00 N ATOM 153 CA LEU A 13 5.080 -3.437 0.883 1.00 0.00 C ATOM 154 C LEU A 13 3.661 -3.574 0.341 1.00 0.00 C ATOM 155 O LEU A 13 3.188 -4.680 0.079 1.00 0.00 O ATOM 156 CB LEU A 13 5.091 -3.688 2.391 1.00 0.00 C ATOM 157 CG LEU A 13 4.221 -4.846 2.885 1.00 0.00 C ATOM 158 CD1 LEU A 13 4.855 -5.516 4.091 1.00 0.00 C ATOM 159 CD2 LEU A 13 2.820 -4.353 3.221 1.00 0.00 C ATOM 160 H LEU A 13 5.445 -1.376 1.206 1.00 0.00 H ATOM 161 HA LEU A 13 5.710 -4.168 0.399 1.00 0.00 H ATOM 162 HB3 LEU A 13 4.751 -2.786 2.879 1.00 0.00 H ATOM 163 HG LEU A 13 4.137 -5.584 2.098 1.00 0.00 H ATOM 164 HD11 LEU A 13 4.083 -5.836 4.775 1.00 0.00 H ATOM 165 HD12 LEU A 13 5.509 -4.813 4.590 1.00 0.00 H ATOM 166 HD13 LEU A 13 5.428 -6.372 3.768 1.00 0.00 H ATOM 167 HD21 LEU A 13 2.841 -3.284 3.372 1.00 0.00 H ATOM 168 HD22 LEU A 13 2.476 -4.839 4.123 1.00 0.00 H ATOM 169 HD23 LEU A 13 2.150 -4.589 2.406 1.00 0.00 H ATOM 170 N TYR A 14 2.984 -2.442 0.175 1.00 0.00 N ATOM 171 CA TYR A 14 1.619 -2.435 -0.335 1.00 0.00 C ATOM 172 C TYR A 14 1.607 -2.381 -1.859 1.00 0.00 C ATOM 173 O TYR A 14 0.552 -2.233 -2.476 1.00 0.00 O ATOM 174 CB TYR A 14 0.847 -1.245 0.235 1.00 0.00 C ATOM 175 CG TYR A 14 0.703 -1.280 1.741 1.00 0.00 C ATOM 176 CD1 TYR A 14 1.782 -0.997 2.567 1.00 0.00 C ATOM 177 CD2 TYR A 14 -0.513 -1.598 2.335 1.00 0.00 C ATOM 178 CE1 TYR A 14 1.658 -1.028 3.942 1.00 0.00 C ATOM 179 CE2 TYR A 14 -0.646 -1.631 3.709 1.00 0.00 C ATOM 180 CZ TYR A 14 0.440 -1.346 4.508 1.00 0.00 C ATOM 181 OH TYR A 14 0.311 -1.377 5.878 1.00 0.00 O ATOM 182 H TYR A 14 3.414 -1.590 0.401 1.00 0.00 H ATOM 183 HA TYR A 14 1.142 -3.350 -0.015 1.00 0.00 H ATOM 184 HB3 TYR A 14 -0.148 -1.233 -0.192 1.00 0.00 H ATOM 185 HD1 TYR A 14 2.734 -0.748 2.119 1.00 0.00 H ATOM 186 HD2 TYR A 14 -1.362 -1.822 1.706 1.00 0.00 H ATOM 187 HE1 TYR A 14 2.509 -0.804 4.568 1.00 0.00 H ATOM 188 HE2 TYR A 14 -1.600 -1.880 4.154 1.00 0.00 H ATOM 189 HH TYR A 14 0.860 -0.693 6.267 1.00 0.00 H ATOM 190 N GLN A 15 2.787 -2.503 -2.460 1.00 0.00 N ATOM 191 CA GLN A 15 2.913 -2.469 -3.911 1.00 0.00 C ATOM 192 C GLN A 15 2.264 -1.212 -4.484 1.00 0.00 C ATOM 193 O GLN A 15 1.587 -1.263 -5.512 1.00 0.00 O ATOM 194 CB GLN A 15 2.276 -3.714 -4.530 1.00 0.00 C ATOM 195 CG GLN A 15 2.822 -5.018 -3.974 1.00 0.00 C ATOM 196 CD GLN A 15 4.326 -5.131 -4.125 1.00 0.00 C ATOM 197 OE1 GLN A 15 4.853 -5.114 -5.236 1.00 0.00 O ATOM 198 NE2 GLN A 15 5.028 -5.248 -3.003 1.00 0.00 N ATOM 199 H GLN A 15 3.591 -2.620 -1.913 1.00 0.00 H ATOM 200 HA GLN A 15 3.965 -2.457 -4.153 1.00 0.00 H ATOM 201 HB3 GLN A 15 2.449 -3.702 -5.595 1.00 0.00 H ATOM 202 HG3 GLN A 15 2.359 -5.840 -4.498 1.00 0.00 H ATOM 203 HE21 GLN A 15 4.540 -5.256 -2.151 1.00 0.00 H ATOM 204 HE22 GLN A 15 6.000 -5.324 -3.072 1.00 0.00 H TER 205 GLN A 15 ENDMDL MODEL 8 ATOM 1 N GLY A 1 -4.509 -8.170 -2.108 1.00 0.00 N ATOM 2 CA GLY A 1 -4.448 -6.766 -1.747 1.00 0.00 C ATOM 3 C GLY A 1 -4.727 -6.532 -0.276 1.00 0.00 C ATOM 4 O GLY A 1 -5.397 -7.337 0.372 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.379 -8.603 -2.237 1.00 0.00 H ATOM 6 HA2 GLY A 1 -3.463 -6.388 -1.980 1.00 0.00 H ATOM 7 HA3 GLY A 1 -5.178 -6.223 -2.331 1.00 0.00 H ATOM 8 N ILE A 2 -4.213 -5.427 0.254 1.00 0.00 N ATOM 9 CA ILE A 2 -4.409 -5.091 1.659 1.00 0.00 C ATOM 10 C ILE A 2 -5.345 -3.897 1.811 1.00 0.00 C ATOM 11 O ILE A 2 -6.476 -4.035 2.276 1.00 0.00 O ATOM 12 CB ILE A 2 -3.073 -4.774 2.354 1.00 0.00 C ATOM 13 CG1 ILE A 2 -1.925 -5.509 1.661 1.00 0.00 C ATOM 14 CG2 ILE A 2 -3.139 -5.153 3.827 1.00 0.00 C ATOM 15 CD1 ILE A 2 -1.298 -4.722 0.531 1.00 0.00 C ATOM 16 H ILE A 2 -3.687 -4.825 -0.312 1.00 0.00 H ATOM 17 HA ILE A 2 -4.852 -5.947 2.147 1.00 0.00 H ATOM 18 HB ILE A 2 -2.901 -3.710 2.289 1.00 0.00 H ATOM 19 HG13 ILE A 2 -2.296 -6.438 1.253 1.00 0.00 H ATOM 20 HG21 ILE A 2 -3.686 -4.396 4.369 1.00 0.00 H ATOM 21 HG22 ILE A 2 -3.642 -6.102 3.931 1.00 0.00 H ATOM 22 HG23 ILE A 2 -2.138 -5.228 4.224 1.00 0.00 H ATOM 23 HD11 ILE A 2 -0.414 -4.215 0.894 1.00 0.00 H ATOM 24 HD12 ILE A 2 -1.022 -5.394 -0.268 1.00 0.00 H ATOM 25 HD13 ILE A 2 -2.003 -3.993 0.164 1.00 0.00 H ATOM 26 N VAL A 3 -4.867 -2.722 1.414 1.00 0.00 N ATOM 27 CA VAL A 3 -5.660 -1.503 1.503 1.00 0.00 C ATOM 28 C VAL A 3 -5.754 -0.807 0.150 1.00 0.00 C ATOM 29 O VAL A 3 -6.693 -0.055 -0.108 1.00 0.00 O ATOM 30 CB VAL A 3 -5.069 -0.521 2.533 1.00 0.00 C ATOM 31 CG1 VAL A 3 -5.359 -0.994 3.950 1.00 0.00 C ATOM 32 CG2 VAL A 3 -3.573 -0.358 2.313 1.00 0.00 C ATOM 33 H VAL A 3 -3.957 -2.675 1.050 1.00 0.00 H ATOM 34 HA VAL A 3 -6.654 -1.775 1.827 1.00 0.00 H ATOM 35 HB VAL A 3 -5.538 0.441 2.394 1.00 0.00 H ATOM 36 HG11 VAL A 3 -4.662 -0.533 4.633 1.00 0.00 H ATOM 37 HG12 VAL A 3 -6.368 -0.719 4.221 1.00 0.00 H ATOM 38 HG13 VAL A 3 -5.255 -2.068 3.999 1.00 0.00 H ATOM 39 HG21 VAL A 3 -3.037 -1.054 2.941 1.00 0.00 H ATOM 40 HG22 VAL A 3 -3.337 -0.554 1.277 1.00 0.00 H ATOM 41 HG23 VAL A 3 -3.280 0.651 2.564 1.00 0.00 H ATOM 42 N GLU A 4 -4.775 -1.064 -0.711 1.00 0.00 N ATOM 43 CA GLU A 4 -4.747 -0.461 -2.038 1.00 0.00 C ATOM 44 C GLU A 4 -4.592 1.054 -1.945 1.00 0.00 C ATOM 45 O GLU A 4 -4.832 1.772 -2.914 1.00 0.00 O ATOM 46 CB GLU A 4 -6.023 -0.809 -2.806 1.00 0.00 C ATOM 47 CG GLU A 4 -6.384 -2.283 -2.752 1.00 0.00 C ATOM 48 CD GLU A 4 -7.719 -2.533 -2.077 1.00 0.00 C ATOM 49 OE1 GLU A 4 -8.676 -1.782 -2.359 1.00 0.00 O ATOM 50 OE2 GLU A 4 -7.808 -3.479 -1.266 1.00 0.00 O ATOM 51 H GLU A 4 -4.052 -1.673 -0.446 1.00 0.00 H ATOM 52 HA GLU A 4 -3.897 -0.866 -2.568 1.00 0.00 H ATOM 53 HB3 GLU A 4 -5.892 -0.529 -3.841 1.00 0.00 H ATOM 54 HG3 GLU A 4 -5.617 -2.809 -2.203 1.00 0.00 H ATOM 55 N GLN A 5 -4.190 1.531 -0.770 1.00 0.00 N ATOM 56 CA GLN A 5 -4.005 2.960 -0.549 1.00 0.00 C ATOM 57 C GLN A 5 -2.551 3.361 -0.774 1.00 0.00 C ATOM 58 O GLN A 5 -2.097 4.392 -0.276 1.00 0.00 O ATOM 59 CB GLN A 5 -4.439 3.339 0.867 1.00 0.00 C ATOM 60 CG GLN A 5 -5.836 2.860 1.225 1.00 0.00 C ATOM 61 CD GLN A 5 -6.161 3.048 2.693 1.00 0.00 C ATOM 62 OE1 GLN A 5 -5.319 3.493 3.475 1.00 0.00 O ATOM 63 NE2 GLN A 5 -7.387 2.711 3.076 1.00 0.00 N ATOM 64 H GLN A 5 -4.015 0.907 -0.036 1.00 0.00 H ATOM 65 HA GLN A 5 -4.624 3.487 -1.260 1.00 0.00 H ATOM 66 HB3 GLN A 5 -4.417 4.415 0.961 1.00 0.00 H ATOM 67 HG3 GLN A 5 -5.914 1.809 0.986 1.00 0.00 H ATOM 68 HE21 GLN A 5 -8.004 2.365 2.399 1.00 0.00 H ATOM 69 HE22 GLN A 5 -7.623 2.823 4.021 1.00 0.00 H ATOM 70 N CYS A 6 -1.824 2.540 -1.524 1.00 0.00 N ATOM 71 CA CYS A 6 -0.420 2.810 -1.813 1.00 0.00 C ATOM 72 C CYS A 6 -0.279 3.967 -2.796 1.00 0.00 C ATOM 73 O CYS A 6 0.777 4.592 -2.888 1.00 0.00 O ATOM 74 CB CYS A 6 0.253 1.559 -2.381 1.00 0.00 C ATOM 75 SG CYS A 6 -0.487 0.952 -3.914 1.00 0.00 S ATOM 76 H CYS A 6 -2.242 1.734 -1.894 1.00 0.00 H ATOM 77 HA CYS A 6 0.062 3.080 -0.887 1.00 0.00 H ATOM 78 HB3 CYS A 6 0.196 0.767 -1.649 1.00 0.00 H ATOM 79 HG CYS A 6 0.486 0.776 -4.795 1.00 0.00 H ATOM 80 N CYS A 7 -1.351 4.247 -3.529 1.00 0.00 N ATOM 81 CA CYS A 7 -1.348 5.329 -4.506 1.00 0.00 C ATOM 82 C CYS A 7 -0.854 6.628 -3.880 1.00 0.00 C ATOM 83 O CYS A 7 -0.344 7.512 -4.570 1.00 0.00 O ATOM 84 CB CYS A 7 -2.749 5.528 -5.086 1.00 0.00 C ATOM 85 SG CYS A 7 -2.966 4.846 -6.747 1.00 0.00 S ATOM 86 H CYS A 7 -2.165 3.715 -3.411 1.00 0.00 H ATOM 87 HA CYS A 7 -0.674 5.051 -5.305 1.00 0.00 H ATOM 88 HB3 CYS A 7 -2.964 6.584 -5.132 1.00 0.00 H ATOM 89 HG CYS A 7 -3.525 5.779 -7.502 1.00 0.00 H ATOM 90 N THR A 8 -1.011 6.742 -2.564 1.00 0.00 N ATOM 91 CA THR A 8 -0.585 7.933 -1.842 1.00 0.00 C ATOM 92 C THR A 8 0.935 8.048 -1.820 1.00 0.00 C ATOM 93 O THR A 8 1.493 9.098 -2.143 1.00 0.00 O ATOM 94 CB THR A 8 -1.110 7.930 -0.394 1.00 0.00 C ATOM 95 OG1 THR A 8 -0.377 6.983 0.391 1.00 0.00 O ATOM 96 CG2 THR A 8 -2.592 7.590 -0.355 1.00 0.00 C ATOM 97 H THR A 8 -1.423 6.003 -2.068 1.00 0.00 H ATOM 98 HA THR A 8 -0.994 8.794 -2.350 1.00 0.00 H ATOM 99 HB THR A 8 -0.972 8.917 0.025 1.00 0.00 H ATOM 100 HG1 THR A 8 -0.626 6.092 0.132 1.00 0.00 H ATOM 101 HG21 THR A 8 -3.129 8.248 -1.021 1.00 0.00 H ATOM 102 HG22 THR A 8 -2.963 7.712 0.652 1.00 0.00 H ATOM 103 HG23 THR A 8 -2.732 6.566 -0.669 1.00 0.00 H ATOM 104 N SER A 9 1.601 6.964 -1.438 1.00 0.00 N ATOM 105 CA SER A 9 3.057 6.946 -1.371 1.00 0.00 C ATOM 106 C SER A 9 3.562 5.598 -0.864 1.00 0.00 C ATOM 107 O SER A 9 4.476 5.008 -1.440 1.00 0.00 O ATOM 108 CB SER A 9 3.562 8.066 -0.459 1.00 0.00 C ATOM 109 OG SER A 9 4.259 9.053 -1.200 1.00 0.00 O ATOM 110 H SER A 9 1.100 6.158 -1.193 1.00 0.00 H ATOM 111 HA SER A 9 3.438 7.108 -2.369 1.00 0.00 H ATOM 112 HB3 SER A 9 4.228 7.651 0.282 1.00 0.00 H ATOM 113 HG SER A 9 5.197 8.988 -1.012 1.00 0.00 H ATOM 114 N ILE A 10 2.957 5.115 0.216 1.00 0.00 N ATOM 115 CA ILE A 10 3.343 3.836 0.800 1.00 0.00 C ATOM 116 C ILE A 10 3.011 2.682 -0.139 1.00 0.00 C ATOM 117 O ILE A 10 1.935 2.088 -0.054 1.00 0.00 O ATOM 118 CB ILE A 10 2.643 3.602 2.152 1.00 0.00 C ATOM 119 CG1 ILE A 10 2.930 2.187 2.659 1.00 0.00 C ATOM 120 CG2 ILE A 10 1.145 3.829 2.020 1.00 0.00 C ATOM 121 CD1 ILE A 10 4.396 1.814 2.617 1.00 0.00 C ATOM 122 H ILE A 10 2.234 5.631 0.630 1.00 0.00 H ATOM 123 HA ILE A 10 4.410 3.855 0.967 1.00 0.00 H ATOM 124 HB ILE A 10 3.031 4.316 2.862 1.00 0.00 H ATOM 125 HG13 ILE A 10 2.390 1.477 2.049 1.00 0.00 H ATOM 126 HG21 ILE A 10 0.875 4.743 2.526 1.00 0.00 H ATOM 127 HG22 ILE A 10 0.884 3.905 0.977 1.00 0.00 H ATOM 128 HG23 ILE A 10 0.615 3.002 2.465 1.00 0.00 H ATOM 129 HD11 ILE A 10 4.990 2.709 2.497 1.00 0.00 H ATOM 130 HD12 ILE A 10 4.669 1.323 3.538 1.00 0.00 H ATOM 131 HD13 ILE A 10 4.575 1.151 1.785 1.00 0.00 H ATOM 132 N CYS A 11 3.942 2.367 -1.034 1.00 0.00 N ATOM 133 CA CYS A 11 3.750 1.281 -1.988 1.00 0.00 C ATOM 134 C CYS A 11 4.855 0.238 -1.856 1.00 0.00 C ATOM 135 O CYS A 11 4.891 -0.741 -2.601 1.00 0.00 O ATOM 136 CB CYS A 11 3.717 1.830 -3.415 1.00 0.00 C ATOM 137 SG CYS A 11 5.210 2.733 -3.893 1.00 0.00 S ATOM 138 H CYS A 11 4.779 2.877 -1.052 1.00 0.00 H ATOM 139 HA CYS A 11 2.803 0.812 -1.769 1.00 0.00 H ATOM 140 HB3 CYS A 11 2.879 2.502 -3.514 1.00 0.00 H ATOM 141 HG CYS A 11 5.032 3.191 -5.123 1.00 0.00 H ATOM 142 N SER A 12 5.758 0.457 -0.904 1.00 0.00 N ATOM 143 CA SER A 12 6.867 -0.461 -0.678 1.00 0.00 C ATOM 144 C SER A 12 6.363 -1.889 -0.496 1.00 0.00 C ATOM 145 O SER A 12 6.645 -2.768 -1.311 1.00 0.00 O ATOM 146 CB SER A 12 7.671 -0.031 0.551 1.00 0.00 C ATOM 147 OG SER A 12 8.668 0.913 0.204 1.00 0.00 O ATOM 148 H SER A 12 5.675 1.256 -0.342 1.00 0.00 H ATOM 149 HA SER A 12 7.508 -0.425 -1.547 1.00 0.00 H ATOM 150 HB3 SER A 12 8.147 -0.896 0.988 1.00 0.00 H ATOM 151 HG SER A 12 8.272 1.629 -0.298 1.00 0.00 H ATOM 152 N LEU A 13 5.617 -2.114 0.580 1.00 0.00 N ATOM 153 CA LEU A 13 5.072 -3.435 0.872 1.00 0.00 C ATOM 154 C LEU A 13 3.652 -3.570 0.331 1.00 0.00 C ATOM 155 O LEU A 13 3.182 -4.675 0.060 1.00 0.00 O ATOM 156 CB LEU A 13 5.082 -3.692 2.378 1.00 0.00 C ATOM 157 CG LEU A 13 4.215 -4.852 2.868 1.00 0.00 C ATOM 158 CD1 LEU A 13 4.852 -5.524 4.074 1.00 0.00 C ATOM 159 CD2 LEU A 13 2.814 -4.362 3.207 1.00 0.00 C ATOM 160 H LEU A 13 5.427 -1.373 1.193 1.00 0.00 H ATOM 161 HA LEU A 13 5.700 -4.166 0.384 1.00 0.00 H ATOM 162 HB3 LEU A 13 4.741 -2.791 2.869 1.00 0.00 H ATOM 163 HG LEU A 13 4.131 -5.587 2.082 1.00 0.00 H ATOM 164 HD11 LEU A 13 5.433 -6.374 3.747 1.00 0.00 H ATOM 165 HD12 LEU A 13 4.080 -5.856 4.753 1.00 0.00 H ATOM 166 HD13 LEU A 13 5.497 -4.819 4.580 1.00 0.00 H ATOM 167 HD21 LEU A 13 2.148 -4.578 2.385 1.00 0.00 H ATOM 168 HD22 LEU A 13 2.837 -3.297 3.381 1.00 0.00 H ATOM 169 HD23 LEU A 13 2.463 -4.864 4.098 1.00 0.00 H ATOM 170 N TYR A 14 2.974 -2.439 0.175 1.00 0.00 N ATOM 171 CA TYR A 14 1.607 -2.429 -0.334 1.00 0.00 C ATOM 172 C TYR A 14 1.594 -2.364 -1.858 1.00 0.00 C ATOM 173 O TYR A 14 0.539 -2.214 -2.473 1.00 0.00 O ATOM 174 CB TYR A 14 0.834 -1.244 0.246 1.00 0.00 C ATOM 175 CG TYR A 14 0.699 -1.287 1.752 1.00 0.00 C ATOM 176 CD1 TYR A 14 1.780 -0.994 2.574 1.00 0.00 C ATOM 177 CD2 TYR A 14 -0.509 -1.621 2.353 1.00 0.00 C ATOM 178 CE1 TYR A 14 1.663 -1.032 3.949 1.00 0.00 C ATOM 179 CE2 TYR A 14 -0.636 -1.659 3.727 1.00 0.00 C ATOM 180 CZ TYR A 14 0.452 -1.365 4.522 1.00 0.00 C ATOM 181 OH TYR A 14 0.332 -1.403 5.892 1.00 0.00 O ATOM 182 H TYR A 14 3.402 -1.588 0.408 1.00 0.00 H ATOM 183 HA TYR A 14 1.131 -3.346 -0.019 1.00 0.00 H ATOM 184 HB3 TYR A 14 -0.161 -1.233 -0.175 1.00 0.00 H ATOM 185 HD1 TYR A 14 2.728 -0.732 2.122 1.00 0.00 H ATOM 186 HD2 TYR A 14 -1.360 -1.850 1.727 1.00 0.00 H ATOM 187 HE1 TYR A 14 2.515 -0.800 4.572 1.00 0.00 H ATOM 188 HE2 TYR A 14 -1.583 -1.920 4.176 1.00 0.00 H ATOM 189 HH TYR A 14 0.732 -2.209 6.227 1.00 0.00 H ATOM 190 N GLN A 15 2.774 -2.478 -2.459 1.00 0.00 N ATOM 191 CA GLN A 15 2.897 -2.434 -3.911 1.00 0.00 C ATOM 192 C GLN A 15 2.255 -1.168 -4.472 1.00 0.00 C ATOM 193 O GLN A 15 1.828 -1.135 -5.628 1.00 0.00 O ATOM 194 CB GLN A 15 2.252 -3.668 -4.539 1.00 0.00 C ATOM 195 CG GLN A 15 2.985 -4.963 -4.226 1.00 0.00 C ATOM 196 CD GLN A 15 3.170 -5.840 -5.449 1.00 0.00 C ATOM 197 OE1 GLN A 15 4.207 -5.791 -6.111 1.00 0.00 O ATOM 198 NE2 GLN A 15 2.161 -6.646 -5.757 1.00 0.00 N ATOM 199 H GLN A 15 3.578 -2.597 -1.914 1.00 0.00 H ATOM 200 HA GLN A 15 3.949 -2.424 -4.154 1.00 0.00 H ATOM 201 HB3 GLN A 15 2.229 -3.542 -5.612 1.00 0.00 H ATOM 202 HG3 GLN A 15 2.420 -5.513 -3.490 1.00 0.00 H ATOM 203 HE21 GLN A 15 1.365 -6.630 -5.185 1.00 0.00 H ATOM 204 HE22 GLN A 15 2.254 -7.224 -6.542 1.00 0.00 H TER 205 GLN A 15 ENDMDL MODEL 9 ATOM 1 N GLY A 1 -4.616 -8.150 -2.148 1.00 0.00 N ATOM 2 CA GLY A 1 -4.532 -6.747 -1.784 1.00 0.00 C ATOM 3 C GLY A 1 -4.780 -6.516 -0.306 1.00 0.00 C ATOM 4 O GLY A 1 -5.443 -7.319 0.351 1.00 0.00 O ATOM 5 H1 GLY A 1 -3.986 -8.792 -1.762 1.00 0.00 H ATOM 6 HA2 GLY A 1 -3.549 -6.379 -2.035 1.00 0.00 H ATOM 7 HA3 GLY A 1 -5.267 -6.195 -2.351 1.00 0.00 H ATOM 8 N ILE A 2 -4.247 -5.417 0.217 1.00 0.00 N ATOM 9 CA ILE A 2 -4.414 -5.084 1.625 1.00 0.00 C ATOM 10 C ILE A 2 -5.342 -3.886 1.801 1.00 0.00 C ATOM 11 O ILE A 2 -6.462 -4.021 2.289 1.00 0.00 O ATOM 12 CB ILE A 2 -3.062 -4.775 2.296 1.00 0.00 C ATOM 13 CG1 ILE A 2 -1.931 -5.516 1.579 1.00 0.00 C ATOM 14 CG2 ILE A 2 -3.101 -5.154 3.768 1.00 0.00 C ATOM 15 CD1 ILE A 2 -1.322 -4.731 0.438 1.00 0.00 C ATOM 16 H ILE A 2 -3.729 -4.817 -0.359 1.00 0.00 H ATOM 17 HA ILE A 2 -4.850 -5.940 2.121 1.00 0.00 H ATOM 18 HB ILE A 2 -2.885 -3.712 2.226 1.00 0.00 H ATOM 19 HG13 ILE A 2 -2.317 -6.441 1.176 1.00 0.00 H ATOM 20 HG21 ILE A 2 -2.092 -5.262 4.140 1.00 0.00 H ATOM 21 HG22 ILE A 2 -3.606 -4.380 4.325 1.00 0.00 H ATOM 22 HG23 ILE A 2 -3.629 -6.087 3.885 1.00 0.00 H ATOM 23 HD11 ILE A 2 -0.428 -4.230 0.785 1.00 0.00 H ATOM 24 HD12 ILE A 2 -1.065 -5.404 -0.367 1.00 0.00 H ATOM 25 HD13 ILE A 2 -2.031 -3.998 0.085 1.00 0.00 H ATOM 26 N VAL A 3 -4.865 -2.712 1.398 1.00 0.00 N ATOM 27 CA VAL A 3 -5.652 -1.489 1.507 1.00 0.00 C ATOM 28 C VAL A 3 -5.764 -0.785 0.159 1.00 0.00 C ATOM 29 O VAL A 3 -6.706 -0.031 -0.080 1.00 0.00 O ATOM 30 CB VAL A 3 -5.039 -0.517 2.532 1.00 0.00 C ATOM 31 CG1 VAL A 3 -5.313 -0.994 3.950 1.00 0.00 C ATOM 32 CG2 VAL A 3 -3.545 -0.364 2.291 1.00 0.00 C ATOM 33 H VAL A 3 -3.964 -2.667 1.016 1.00 0.00 H ATOM 34 HA VAL A 3 -6.642 -1.759 1.845 1.00 0.00 H ATOM 35 HB VAL A 3 -5.504 0.449 2.404 1.00 0.00 H ATOM 36 HG11 VAL A 3 -5.669 -0.166 4.545 1.00 0.00 H ATOM 37 HG12 VAL A 3 -6.060 -1.773 3.930 1.00 0.00 H ATOM 38 HG13 VAL A 3 -4.402 -1.380 4.382 1.00 0.00 H ATOM 39 HG21 VAL A 3 -3.209 0.579 2.700 1.00 0.00 H ATOM 40 HG22 VAL A 3 -3.018 -1.172 2.774 1.00 0.00 H ATOM 41 HG23 VAL A 3 -3.346 -0.386 1.231 1.00 0.00 H ATOM 42 N GLU A 4 -4.797 -1.039 -0.717 1.00 0.00 N ATOM 43 CA GLU A 4 -4.787 -0.429 -2.041 1.00 0.00 C ATOM 44 C GLU A 4 -4.626 1.085 -1.941 1.00 0.00 C ATOM 45 O GLU A 4 -4.873 1.811 -2.904 1.00 0.00 O ATOM 46 CB GLU A 4 -6.078 -0.767 -2.791 1.00 0.00 C ATOM 47 CG GLU A 4 -6.450 -2.238 -2.729 1.00 0.00 C ATOM 48 CD GLU A 4 -7.766 -2.476 -2.012 1.00 0.00 C ATOM 49 OE1 GLU A 4 -8.776 -1.853 -2.403 1.00 0.00 O ATOM 50 OE2 GLU A 4 -7.785 -3.285 -1.061 1.00 0.00 O ATOM 51 H GLU A 4 -4.073 -1.649 -0.466 1.00 0.00 H ATOM 52 HA GLU A 4 -3.949 -0.833 -2.587 1.00 0.00 H ATOM 53 HB3 GLU A 4 -5.958 -0.491 -3.830 1.00 0.00 H ATOM 54 HG3 GLU A 4 -5.671 -2.772 -2.207 1.00 0.00 H ATOM 55 N GLN A 5 -4.209 1.555 -0.769 1.00 0.00 N ATOM 56 CA GLN A 5 -4.015 2.982 -0.543 1.00 0.00 C ATOM 57 C GLN A 5 -2.561 3.376 -0.770 1.00 0.00 C ATOM 58 O GLN A 5 -2.099 4.402 -0.268 1.00 0.00 O ATOM 59 CB GLN A 5 -4.442 3.356 0.877 1.00 0.00 C ATOM 60 CG GLN A 5 -5.838 2.879 1.240 1.00 0.00 C ATOM 61 CD GLN A 5 -6.163 3.083 2.707 1.00 0.00 C ATOM 62 OE1 GLN A 5 -5.541 3.904 3.384 1.00 0.00 O ATOM 63 NE2 GLN A 5 -7.140 2.338 3.207 1.00 0.00 N ATOM 64 H GLN A 5 -4.028 0.926 -0.040 1.00 0.00 H ATOM 65 HA GLN A 5 -4.635 3.516 -1.248 1.00 0.00 H ATOM 66 HB3 GLN A 5 -4.416 4.432 0.977 1.00 0.00 H ATOM 67 HG3 GLN A 5 -5.914 1.825 1.012 1.00 0.00 H ATOM 68 HE21 GLN A 5 -7.591 1.703 2.610 1.00 0.00 H ATOM 69 HE22 GLN A 5 -7.371 2.449 4.152 1.00 0.00 H ATOM 70 N CYS A 6 -1.842 2.556 -1.531 1.00 0.00 N ATOM 71 CA CYS A 6 -0.438 2.820 -1.825 1.00 0.00 C ATOM 72 C CYS A 6 -0.296 3.980 -2.804 1.00 0.00 C ATOM 73 O CYS A 6 0.764 4.600 -2.898 1.00 0.00 O ATOM 74 CB CYS A 6 0.227 1.568 -2.399 1.00 0.00 C ATOM 75 SG CYS A 6 -0.514 0.978 -3.938 1.00 0.00 S ATOM 76 H CYS A 6 -2.266 1.755 -1.903 1.00 0.00 H ATOM 77 HA CYS A 6 0.049 3.085 -0.899 1.00 0.00 H ATOM 78 HB3 CYS A 6 0.162 0.771 -1.674 1.00 0.00 H ATOM 79 HG CYS A 6 -0.872 -0.286 -3.760 1.00 0.00 H ATOM 80 N CYS A 7 -1.369 4.268 -3.533 1.00 0.00 N ATOM 81 CA CYS A 7 -1.363 5.352 -4.508 1.00 0.00 C ATOM 82 C CYS A 7 -0.865 6.649 -3.875 1.00 0.00 C ATOM 83 O CYS A 7 -0.357 7.534 -4.565 1.00 0.00 O ATOM 84 CB CYS A 7 -2.766 5.557 -5.082 1.00 0.00 C ATOM 85 SG CYS A 7 -2.874 5.305 -6.870 1.00 0.00 S ATOM 86 H CYS A 7 -2.185 3.738 -3.413 1.00 0.00 H ATOM 87 HA CYS A 7 -0.692 5.075 -5.307 1.00 0.00 H ATOM 88 HB3 CYS A 7 -3.090 6.565 -4.869 1.00 0.00 H ATOM 89 HG CYS A 7 -4.121 5.552 -7.241 1.00 0.00 H ATOM 90 N THR A 8 -1.017 6.756 -2.560 1.00 0.00 N ATOM 91 CA THR A 8 -0.586 7.945 -1.833 1.00 0.00 C ATOM 92 C THR A 8 0.933 8.055 -1.814 1.00 0.00 C ATOM 93 O THR A 8 1.494 9.103 -2.134 1.00 0.00 O ATOM 94 CB THR A 8 -1.109 7.939 -0.385 1.00 0.00 C ATOM 95 OG1 THR A 8 -0.378 6.990 0.396 1.00 0.00 O ATOM 96 CG2 THR A 8 -2.591 7.600 -0.347 1.00 0.00 C ATOM 97 H THR A 8 -1.430 6.017 -2.064 1.00 0.00 H ATOM 98 HA THR A 8 -0.993 8.809 -2.339 1.00 0.00 H ATOM 99 HB THR A 8 -0.970 8.926 0.035 1.00 0.00 H ATOM 100 HG1 THR A 8 0.346 7.436 0.847 1.00 0.00 H ATOM 101 HG21 THR A 8 -3.130 8.258 -1.012 1.00 0.00 H ATOM 102 HG22 THR A 8 -2.963 7.724 0.660 1.00 0.00 H ATOM 103 HG23 THR A 8 -2.735 6.576 -0.658 1.00 0.00 H ATOM 104 N SER A 9 1.597 6.966 -1.434 1.00 0.00 N ATOM 105 CA SER A 9 3.053 6.942 -1.369 1.00 0.00 C ATOM 106 C SER A 9 3.552 5.591 -0.865 1.00 0.00 C ATOM 107 O SER A 9 4.471 5.003 -1.438 1.00 0.00 O ATOM 108 CB SER A 9 3.562 8.059 -0.456 1.00 0.00 C ATOM 109 OG SER A 9 4.203 9.077 -1.204 1.00 0.00 O ATOM 110 H SER A 9 1.093 6.161 -1.191 1.00 0.00 H ATOM 111 HA SER A 9 3.433 7.103 -2.367 1.00 0.00 H ATOM 112 HB3 SER A 9 4.269 7.648 0.251 1.00 0.00 H ATOM 113 HG SER A 9 3.552 9.724 -1.486 1.00 0.00 H ATOM 114 N ILE A 10 2.939 5.104 0.209 1.00 0.00 N ATOM 115 CA ILE A 10 3.319 3.822 0.789 1.00 0.00 C ATOM 116 C ILE A 10 2.989 2.671 -0.156 1.00 0.00 C ATOM 117 O ILE A 10 1.915 2.076 -0.072 1.00 0.00 O ATOM 118 CB ILE A 10 2.616 3.584 2.137 1.00 0.00 C ATOM 119 CG1 ILE A 10 2.899 2.168 2.643 1.00 0.00 C ATOM 120 CG2 ILE A 10 1.117 3.813 2.000 1.00 0.00 C ATOM 121 CD1 ILE A 10 4.364 1.792 2.598 1.00 0.00 C ATOM 122 H ILE A 10 2.214 5.619 0.620 1.00 0.00 H ATOM 123 HA ILE A 10 4.387 3.838 0.961 1.00 0.00 H ATOM 124 HB ILE A 10 3.001 4.296 2.851 1.00 0.00 H ATOM 125 HG13 ILE A 10 2.356 1.461 2.033 1.00 0.00 H ATOM 126 HG21 ILE A 10 0.874 3.987 0.964 1.00 0.00 H ATOM 127 HG22 ILE A 10 0.587 2.941 2.352 1.00 0.00 H ATOM 128 HG23 ILE A 10 0.830 4.672 2.587 1.00 0.00 H ATOM 129 HD11 ILE A 10 4.541 1.135 1.758 1.00 0.00 H ATOM 130 HD12 ILE A 10 4.961 2.685 2.487 1.00 0.00 H ATOM 131 HD13 ILE A 10 4.634 1.287 3.512 1.00 0.00 H ATOM 132 N CYS A 11 3.920 2.363 -1.051 1.00 0.00 N ATOM 133 CA CYS A 11 3.727 1.282 -2.012 1.00 0.00 C ATOM 134 C CYS A 11 4.835 0.240 -1.886 1.00 0.00 C ATOM 135 O CYS A 11 4.876 -0.731 -2.642 1.00 0.00 O ATOM 136 CB CYS A 11 3.691 1.838 -3.437 1.00 0.00 C ATOM 137 SG CYS A 11 5.181 2.746 -3.912 1.00 0.00 S ATOM 138 H CYS A 11 4.755 2.874 -1.069 1.00 0.00 H ATOM 139 HA CYS A 11 2.781 0.811 -1.794 1.00 0.00 H ATOM 140 HB3 CYS A 11 2.851 2.509 -3.530 1.00 0.00 H ATOM 141 HG CYS A 11 4.810 3.791 -4.634 1.00 0.00 H ATOM 142 N SER A 12 5.733 0.451 -0.928 1.00 0.00 N ATOM 143 CA SER A 12 6.843 -0.467 -0.707 1.00 0.00 C ATOM 144 C SER A 12 6.340 -1.892 -0.504 1.00 0.00 C ATOM 145 O SER A 12 6.539 -2.761 -1.353 1.00 0.00 O ATOM 146 CB SER A 12 7.665 -0.025 0.506 1.00 0.00 C ATOM 147 OG SER A 12 8.521 1.055 0.176 1.00 0.00 O ATOM 148 H SER A 12 5.645 1.243 -0.358 1.00 0.00 H ATOM 149 HA SER A 12 7.473 -0.443 -1.585 1.00 0.00 H ATOM 150 HB3 SER A 12 8.266 -0.854 0.851 1.00 0.00 H ATOM 151 HG SER A 12 9.138 1.206 0.896 1.00 0.00 H ATOM 152 N LEU A 13 5.686 -2.125 0.630 1.00 0.00 N ATOM 153 CA LEU A 13 5.152 -3.443 0.948 1.00 0.00 C ATOM 154 C LEU A 13 3.739 -3.608 0.397 1.00 0.00 C ATOM 155 O LEU A 13 3.283 -4.725 0.151 1.00 0.00 O ATOM 156 CB LEU A 13 5.150 -3.664 2.461 1.00 0.00 C ATOM 157 CG LEU A 13 4.287 -4.820 2.971 1.00 0.00 C ATOM 158 CD1 LEU A 13 4.920 -5.456 4.199 1.00 0.00 C ATOM 159 CD2 LEU A 13 2.878 -4.338 3.282 1.00 0.00 C ATOM 160 H LEU A 13 5.558 -1.393 1.267 1.00 0.00 H ATOM 161 HA LEU A 13 5.792 -4.181 0.486 1.00 0.00 H ATOM 162 HB3 LEU A 13 4.794 -2.756 2.926 1.00 0.00 H ATOM 163 HG LEU A 13 4.222 -5.577 2.202 1.00 0.00 H ATOM 164 HD11 LEU A 13 5.987 -5.532 4.056 1.00 0.00 H ATOM 165 HD12 LEU A 13 4.506 -6.442 4.347 1.00 0.00 H ATOM 166 HD13 LEU A 13 4.713 -4.845 5.066 1.00 0.00 H ATOM 167 HD21 LEU A 13 2.210 -4.645 2.492 1.00 0.00 H ATOM 168 HD22 LEU A 13 2.876 -3.261 3.359 1.00 0.00 H ATOM 169 HD23 LEU A 13 2.552 -4.764 4.219 1.00 0.00 H ATOM 170 N TYR A 14 3.052 -2.486 0.202 1.00 0.00 N ATOM 171 CA TYR A 14 1.691 -2.506 -0.319 1.00 0.00 C ATOM 172 C TYR A 14 1.692 -2.479 -1.844 1.00 0.00 C ATOM 173 O TYR A 14 0.642 -2.352 -2.475 1.00 0.00 O ATOM 174 CB TYR A 14 0.899 -1.315 0.223 1.00 0.00 C ATOM 175 CG TYR A 14 0.739 -1.328 1.726 1.00 0.00 C ATOM 176 CD1 TYR A 14 1.806 -1.023 2.560 1.00 0.00 C ATOM 177 CD2 TYR A 14 -0.482 -1.644 2.311 1.00 0.00 C ATOM 178 CE1 TYR A 14 1.665 -1.034 3.935 1.00 0.00 C ATOM 179 CE2 TYR A 14 -0.633 -1.656 3.685 1.00 0.00 C ATOM 180 CZ TYR A 14 0.444 -1.351 4.492 1.00 0.00 C ATOM 181 OH TYR A 14 0.298 -1.361 5.860 1.00 0.00 O ATOM 182 H TYR A 14 3.470 -1.627 0.418 1.00 0.00 H ATOM 183 HA TYR A 14 1.220 -3.419 0.013 1.00 0.00 H ATOM 184 HB3 TYR A 14 -0.088 -1.318 -0.216 1.00 0.00 H ATOM 185 HD1 TYR A 14 2.761 -0.775 2.121 1.00 0.00 H ATOM 186 HD2 TYR A 14 -1.323 -1.881 1.677 1.00 0.00 H ATOM 187 HE1 TYR A 14 2.507 -0.795 4.567 1.00 0.00 H ATOM 188 HE2 TYR A 14 -1.589 -1.903 4.122 1.00 0.00 H ATOM 189 HH TYR A 14 0.925 -1.979 6.244 1.00 0.00 H ATOM 190 N GLN A 15 2.878 -2.599 -2.431 1.00 0.00 N ATOM 191 CA GLN A 15 3.019 -2.587 -3.881 1.00 0.00 C ATOM 192 C GLN A 15 2.326 -1.370 -4.486 1.00 0.00 C ATOM 193 O GLN A 15 2.273 -1.215 -5.706 1.00 0.00 O ATOM 194 CB GLN A 15 2.435 -3.869 -4.481 1.00 0.00 C ATOM 195 CG GLN A 15 3.040 -5.139 -3.905 1.00 0.00 C ATOM 196 CD GLN A 15 2.547 -6.389 -4.606 1.00 0.00 C ATOM 197 OE1 GLN A 15 1.352 -6.542 -4.862 1.00 0.00 O ATOM 198 NE2 GLN A 15 3.467 -7.294 -4.920 1.00 0.00 N ATOM 199 H GLN A 15 3.679 -2.696 -1.875 1.00 0.00 H ATOM 200 HA GLN A 15 4.071 -2.540 -4.114 1.00 0.00 H ATOM 201 HB3 GLN A 15 2.609 -3.865 -5.549 1.00 0.00 H ATOM 202 HG3 GLN A 15 2.779 -5.203 -2.859 1.00 0.00 H ATOM 203 HE21 GLN A 15 4.401 -7.106 -4.684 1.00 0.00 H ATOM 204 HE22 GLN A 15 3.177 -8.112 -5.373 1.00 0.00 H TER 205 GLN A 15 ENDMDL MODEL 10 ATOM 1 N GLY A 1 -4.471 -8.043 -2.739 1.00 0.00 N ATOM 2 CA GLY A 1 -4.422 -6.663 -2.294 1.00 0.00 C ATOM 3 C GLY A 1 -4.560 -6.532 -0.791 1.00 0.00 C ATOM 4 O GLY A 1 -5.125 -7.407 -0.134 1.00 0.00 O ATOM 5 H1 GLY A 1 -3.851 -8.701 -2.358 1.00 0.00 H ATOM 6 HA2 GLY A 1 -3.482 -6.231 -2.600 1.00 0.00 H ATOM 7 HA3 GLY A 1 -5.228 -6.118 -2.766 1.00 0.00 H ATOM 8 N ILE A 2 -4.039 -5.439 -0.244 1.00 0.00 N ATOM 9 CA ILE A 2 -4.104 -5.199 1.192 1.00 0.00 C ATOM 10 C ILE A 2 -5.063 -4.059 1.515 1.00 0.00 C ATOM 11 O ILE A 2 -6.137 -4.276 2.078 1.00 0.00 O ATOM 12 CB ILE A 2 -2.715 -4.867 1.772 1.00 0.00 C ATOM 13 CG1 ILE A 2 -1.617 -5.509 0.922 1.00 0.00 C ATOM 14 CG2 ILE A 2 -2.618 -5.336 3.216 1.00 0.00 C ATOM 15 CD1 ILE A 2 -1.140 -4.630 -0.213 1.00 0.00 C ATOM 16 H ILE A 2 -3.599 -4.779 -0.820 1.00 0.00 H ATOM 17 HA ILE A 2 -4.461 -6.102 1.666 1.00 0.00 H ATOM 18 HB ILE A 2 -2.592 -3.796 1.757 1.00 0.00 H ATOM 19 HG13 ILE A 2 -1.993 -6.428 0.496 1.00 0.00 H ATOM 20 HG21 ILE A 2 -3.208 -4.687 3.845 1.00 0.00 H ATOM 21 HG22 ILE A 2 -2.992 -6.346 3.291 1.00 0.00 H ATOM 22 HG23 ILE A 2 -1.587 -5.308 3.535 1.00 0.00 H ATOM 23 HD11 ILE A 2 -0.240 -4.112 0.087 1.00 0.00 H ATOM 24 HD12 ILE A 2 -0.930 -5.242 -1.079 1.00 0.00 H ATOM 25 HD13 ILE A 2 -1.904 -3.910 -0.458 1.00 0.00 H ATOM 26 N VAL A 3 -4.670 -2.841 1.154 1.00 0.00 N ATOM 27 CA VAL A 3 -5.495 -1.666 1.401 1.00 0.00 C ATOM 28 C VAL A 3 -5.724 -0.874 0.121 1.00 0.00 C ATOM 29 O VAL A 3 -6.695 -0.127 0.004 1.00 0.00 O ATOM 30 CB VAL A 3 -4.856 -0.744 2.457 1.00 0.00 C ATOM 31 CG1 VAL A 3 -5.075 -1.300 3.856 1.00 0.00 C ATOM 32 CG2 VAL A 3 -3.374 -0.557 2.173 1.00 0.00 C ATOM 33 H VAL A 3 -3.802 -2.732 0.709 1.00 0.00 H ATOM 34 HA VAL A 3 -6.451 -2.004 1.780 1.00 0.00 H ATOM 35 HB VAL A 3 -5.336 0.223 2.398 1.00 0.00 H ATOM 36 HG11 VAL A 3 -4.878 -0.528 4.585 1.00 0.00 H ATOM 37 HG12 VAL A 3 -6.096 -1.637 3.953 1.00 0.00 H ATOM 38 HG13 VAL A 3 -4.403 -2.129 4.020 1.00 0.00 H ATOM 39 HG21 VAL A 3 -3.009 0.303 2.712 1.00 0.00 H ATOM 40 HG22 VAL A 3 -2.835 -1.437 2.490 1.00 0.00 H ATOM 41 HG23 VAL A 3 -3.226 -0.407 1.113 1.00 0.00 H ATOM 42 N GLU A 4 -4.821 -1.041 -0.841 1.00 0.00 N ATOM 43 CA GLU A 4 -4.923 -0.341 -2.116 1.00 0.00 C ATOM 44 C GLU A 4 -4.783 1.167 -1.920 1.00 0.00 C ATOM 45 O GLU A 4 -5.116 1.951 -2.808 1.00 0.00 O ATOM 46 CB GLU A 4 -6.259 -0.657 -2.791 1.00 0.00 C ATOM 47 CG GLU A 4 -6.600 -2.137 -2.805 1.00 0.00 C ATOM 48 CD GLU A 4 -7.035 -2.622 -4.174 1.00 0.00 C ATOM 49 OE1 GLU A 4 -8.111 -2.191 -4.641 1.00 0.00 O ATOM 50 OE2 GLU A 4 -6.301 -3.431 -4.780 1.00 0.00 O ATOM 51 H GLU A 4 -4.067 -1.650 -0.690 1.00 0.00 H ATOM 52 HA GLU A 4 -4.120 -0.685 -2.749 1.00 0.00 H ATOM 53 HB3 GLU A 4 -6.224 -0.306 -3.812 1.00 0.00 H ATOM 54 HG3 GLU A 4 -7.401 -2.316 -2.104 1.00 0.00 H ATOM 55 N GLN A 5 -4.284 1.563 -0.754 1.00 0.00 N ATOM 56 CA GLN A 5 -4.101 2.975 -0.442 1.00 0.00 C ATOM 57 C GLN A 5 -2.656 3.399 -0.673 1.00 0.00 C ATOM 58 O GLN A 5 -2.199 4.408 -0.131 1.00 0.00 O ATOM 59 CB GLN A 5 -4.503 3.255 1.008 1.00 0.00 C ATOM 60 CG GLN A 5 -3.486 2.763 2.026 1.00 0.00 C ATOM 61 CD GLN A 5 -2.686 3.893 2.645 1.00 0.00 C ATOM 62 OE1 GLN A 5 -1.454 3.878 2.626 1.00 0.00 O ATOM 63 NE2 GLN A 5 -3.383 4.877 3.197 1.00 0.00 N ATOM 64 H GLN A 5 -4.036 0.890 -0.086 1.00 0.00 H ATOM 65 HA GLN A 5 -4.740 3.545 -1.097 1.00 0.00 H ATOM 66 HB3 GLN A 5 -5.444 2.768 1.210 1.00 0.00 H ATOM 67 HG3 GLN A 5 -2.803 2.084 1.535 1.00 0.00 H ATOM 68 HE21 GLN A 5 -4.361 4.821 3.176 1.00 0.00 H ATOM 69 HE22 GLN A 5 -2.891 5.620 3.605 1.00 0.00 H ATOM 70 N CYS A 6 -1.939 2.625 -1.481 1.00 0.00 N ATOM 71 CA CYS A 6 -0.543 2.921 -1.782 1.00 0.00 C ATOM 72 C CYS A 6 -0.433 4.085 -2.762 1.00 0.00 C ATOM 73 O CYS A 6 0.639 4.666 -2.935 1.00 0.00 O ATOM 74 CB CYS A 6 0.148 1.686 -2.361 1.00 0.00 C ATOM 75 SG CYS A 6 -0.500 1.160 -3.964 1.00 0.00 S ATOM 76 H CYS A 6 -2.357 1.836 -1.882 1.00 0.00 H ATOM 77 HA CYS A 6 -0.056 3.197 -0.859 1.00 0.00 H ATOM 78 HB3 CYS A 6 0.033 0.863 -1.672 1.00 0.00 H ATOM 79 HG CYS A 6 -1.023 -0.048 -3.818 1.00 0.00 H ATOM 80 N CYS A 7 -1.548 4.419 -3.402 1.00 0.00 N ATOM 81 CA CYS A 7 -1.577 5.513 -4.367 1.00 0.00 C ATOM 82 C CYS A 7 -0.963 6.777 -3.776 1.00 0.00 C ATOM 83 O CYS A 7 -0.464 7.638 -4.502 1.00 0.00 O ATOM 84 CB CYS A 7 -3.014 5.791 -4.811 1.00 0.00 C ATOM 85 SG CYS A 7 -4.123 6.273 -3.467 1.00 0.00 S ATOM 86 H CYS A 7 -2.372 3.919 -3.222 1.00 0.00 H ATOM 87 HA CYS A 7 -0.996 5.212 -5.226 1.00 0.00 H ATOM 88 HB3 CYS A 7 -3.420 4.900 -5.269 1.00 0.00 H ATOM 89 HG CYS A 7 -3.522 5.991 -2.320 1.00 0.00 H ATOM 90 N THR A 8 -1.002 6.884 -2.451 1.00 0.00 N ATOM 91 CA THR A 8 -0.452 8.044 -1.761 1.00 0.00 C ATOM 92 C THR A 8 1.068 8.081 -1.874 1.00 0.00 C ATOM 93 O THR A 8 1.647 9.099 -2.254 1.00 0.00 O ATOM 94 CB THR A 8 -0.844 8.050 -0.272 1.00 0.00 C ATOM 95 OG1 THR A 8 -0.094 7.057 0.437 1.00 0.00 O ATOM 96 CG2 THR A 8 -2.332 7.785 -0.102 1.00 0.00 C ATOM 97 H THR A 8 -1.413 6.166 -1.927 1.00 0.00 H ATOM 98 HA THR A 8 -0.860 8.932 -2.223 1.00 0.00 H ATOM 99 HB THR A 8 -0.618 9.024 0.142 1.00 0.00 H ATOM 100 HG1 THR A 8 0.746 7.428 0.713 1.00 0.00 H ATOM 101 HG21 THR A 8 -2.891 8.432 -0.763 1.00 0.00 H ATOM 102 HG22 THR A 8 -2.620 7.979 0.920 1.00 0.00 H ATOM 103 HG23 THR A 8 -2.545 6.755 -0.347 1.00 0.00 H ATOM 104 N SER A 9 1.708 6.965 -1.544 1.00 0.00 N ATOM 105 CA SER A 9 3.162 6.871 -1.606 1.00 0.00 C ATOM 106 C SER A 9 3.641 5.512 -1.107 1.00 0.00 C ATOM 107 O SER A 9 4.470 4.861 -1.744 1.00 0.00 O ATOM 108 CB SER A 9 3.803 7.987 -0.777 1.00 0.00 C ATOM 109 OG SER A 9 5.095 7.611 -0.330 1.00 0.00 O ATOM 110 H SER A 9 1.191 6.185 -1.249 1.00 0.00 H ATOM 111 HA SER A 9 3.457 6.987 -2.639 1.00 0.00 H ATOM 112 HB3 SER A 9 3.183 8.191 0.084 1.00 0.00 H ATOM 113 HG SER A 9 5.228 7.928 0.567 1.00 0.00 H ATOM 114 N ILE A 10 3.113 5.089 0.037 1.00 0.00 N ATOM 115 CA ILE A 10 3.485 3.807 0.622 1.00 0.00 C ATOM 116 C ILE A 10 3.043 2.649 -0.267 1.00 0.00 C ATOM 117 O ILE A 10 1.935 2.128 -0.122 1.00 0.00 O ATOM 118 CB ILE A 10 2.871 3.627 2.022 1.00 0.00 C ATOM 119 CG1 ILE A 10 3.115 2.204 2.532 1.00 0.00 C ATOM 120 CG2 ILE A 10 1.382 3.936 1.992 1.00 0.00 C ATOM 121 CD1 ILE A 10 4.555 1.758 2.409 1.00 0.00 C ATOM 122 H ILE A 10 2.457 5.652 0.498 1.00 0.00 H ATOM 123 HA ILE A 10 4.561 3.783 0.715 1.00 0.00 H ATOM 124 HB ILE A 10 3.346 4.329 2.692 1.00 0.00 H ATOM 125 HG13 ILE A 10 2.504 1.518 1.966 1.00 0.00 H ATOM 126 HG21 ILE A 10 1.198 4.875 2.491 1.00 0.00 H ATOM 127 HG22 ILE A 10 1.050 4.004 0.966 1.00 0.00 H ATOM 128 HG23 ILE A 10 0.839 3.148 2.493 1.00 0.00 H ATOM 129 HD11 ILE A 10 5.182 2.616 2.213 1.00 0.00 H ATOM 130 HD12 ILE A 10 4.866 1.288 3.330 1.00 0.00 H ATOM 131 HD13 ILE A 10 4.646 1.055 1.596 1.00 0.00 H ATOM 132 N CYS A 11 3.916 2.248 -1.185 1.00 0.00 N ATOM 133 CA CYS A 11 3.616 1.149 -2.096 1.00 0.00 C ATOM 134 C CYS A 11 4.668 0.050 -1.988 1.00 0.00 C ATOM 135 O CYS A 11 4.555 -0.996 -2.625 1.00 0.00 O ATOM 136 CB CYS A 11 3.543 1.661 -3.536 1.00 0.00 C ATOM 137 SG CYS A 11 5.067 2.432 -4.125 1.00 0.00 S ATOM 138 H CYS A 11 4.782 2.700 -1.251 1.00 0.00 H ATOM 139 HA CYS A 11 2.657 0.741 -1.819 1.00 0.00 H ATOM 140 HB3 CYS A 11 2.753 2.392 -3.610 1.00 0.00 H ATOM 141 HG CYS A 11 5.295 2.002 -5.358 1.00 0.00 H ATOM 142 N SER A 12 5.692 0.296 -1.176 1.00 0.00 N ATOM 143 CA SER A 12 6.767 -0.670 -0.987 1.00 0.00 C ATOM 144 C SER A 12 6.208 -2.042 -0.621 1.00 0.00 C ATOM 145 O SER A 12 6.169 -2.953 -1.450 1.00 0.00 O ATOM 146 CB SER A 12 7.728 -0.192 0.103 1.00 0.00 C ATOM 147 OG SER A 12 8.523 0.888 -0.357 1.00 0.00 O ATOM 148 H SER A 12 5.726 1.149 -0.695 1.00 0.00 H ATOM 149 HA SER A 12 7.306 -0.753 -1.919 1.00 0.00 H ATOM 150 HB3 SER A 12 8.377 -1.006 0.389 1.00 0.00 H ATOM 151 HG SER A 12 8.656 1.515 0.357 1.00 0.00 H ATOM 152 N LEU A 13 5.772 -2.181 0.627 1.00 0.00 N ATOM 153 CA LEU A 13 5.213 -3.441 1.104 1.00 0.00 C ATOM 154 C LEU A 13 3.706 -3.492 0.872 1.00 0.00 C ATOM 155 O LEU A 13 3.115 -4.569 0.802 1.00 0.00 O ATOM 156 CB LEU A 13 5.519 -3.625 2.593 1.00 0.00 C ATOM 157 CG LEU A 13 4.710 -4.704 3.315 1.00 0.00 C ATOM 158 CD1 LEU A 13 5.545 -5.354 4.407 1.00 0.00 C ATOM 159 CD2 LEU A 13 3.434 -4.113 3.897 1.00 0.00 C ATOM 160 H LEU A 13 5.828 -1.422 1.241 1.00 0.00 H ATOM 161 HA LEU A 13 5.679 -4.242 0.549 1.00 0.00 H ATOM 162 HB3 LEU A 13 5.330 -2.682 3.087 1.00 0.00 H ATOM 163 HG LEU A 13 4.433 -5.471 2.607 1.00 0.00 H ATOM 164 HD11 LEU A 13 6.123 -6.161 3.986 1.00 0.00 H ATOM 165 HD12 LEU A 13 4.893 -5.742 5.176 1.00 0.00 H ATOM 166 HD13 LEU A 13 6.211 -4.619 4.837 1.00 0.00 H ATOM 167 HD21 LEU A 13 3.252 -4.541 4.872 1.00 0.00 H ATOM 168 HD22 LEU A 13 2.604 -4.339 3.244 1.00 0.00 H ATOM 169 HD23 LEU A 13 3.540 -3.041 3.986 1.00 0.00 H ATOM 170 N TYR A 14 3.093 -2.321 0.752 1.00 0.00 N ATOM 171 CA TYR A 14 1.654 -2.229 0.529 1.00 0.00 C ATOM 172 C TYR A 14 1.330 -2.286 -0.961 1.00 0.00 C ATOM 173 O TYR A 14 0.185 -2.090 -1.365 1.00 0.00 O ATOM 174 CB TYR A 14 1.102 -0.939 1.133 1.00 0.00 C ATOM 175 CG TYR A 14 1.179 -0.896 2.644 1.00 0.00 C ATOM 176 CD1 TYR A 14 2.404 -0.810 3.295 1.00 0.00 C ATOM 177 CD2 TYR A 14 0.027 -0.942 3.418 1.00 0.00 C ATOM 178 CE1 TYR A 14 2.478 -0.772 4.673 1.00 0.00 C ATOM 179 CE2 TYR A 14 0.091 -0.903 4.798 1.00 0.00 C ATOM 180 CZ TYR A 14 1.320 -0.819 5.421 1.00 0.00 C ATOM 181 OH TYR A 14 1.389 -0.780 6.795 1.00 0.00 O ATOM 182 H TYR A 14 3.618 -1.496 0.819 1.00 0.00 H ATOM 183 HA TYR A 14 1.189 -3.074 1.017 1.00 0.00 H ATOM 184 HB3 TYR A 14 0.066 -0.831 0.851 1.00 0.00 H ATOM 185 HD1 TYR A 14 3.308 -0.774 2.708 1.00 0.00 H ATOM 186 HD2 TYR A 14 -0.934 -1.007 2.928 1.00 0.00 H ATOM 187 HE1 TYR A 14 3.439 -0.706 5.162 1.00 0.00 H ATOM 188 HE2 TYR A 14 -0.815 -0.939 5.383 1.00 0.00 H ATOM 189 HH TYR A 14 0.501 -0.737 7.160 1.00 0.00 H ATOM 190 N GLN A 15 2.350 -2.555 -1.772 1.00 0.00 N ATOM 191 CA GLN A 15 2.174 -2.636 -3.217 1.00 0.00 C ATOM 192 C GLN A 15 1.665 -1.313 -3.778 1.00 0.00 C ATOM 193 O GLN A 15 1.291 -1.226 -4.949 1.00 0.00 O ATOM 194 CB GLN A 15 1.202 -3.763 -3.571 1.00 0.00 C ATOM 195 CG GLN A 15 1.635 -5.125 -3.054 1.00 0.00 C ATOM 196 CD GLN A 15 0.536 -6.164 -3.155 1.00 0.00 C ATOM 197 OE1 GLN A 15 -0.248 -6.163 -4.103 1.00 0.00 O ATOM 198 NE2 GLN A 15 0.474 -7.058 -2.174 1.00 0.00 N ATOM 199 H GLN A 15 3.238 -2.702 -1.388 1.00 0.00 H ATOM 200 HA GLN A 15 3.136 -2.852 -3.656 1.00 0.00 H ATOM 201 HB3 GLN A 15 1.116 -3.823 -4.646 1.00 0.00 H ATOM 202 HG3 GLN A 15 1.925 -5.027 -2.018 1.00 0.00 H ATOM 203 HE21 GLN A 15 1.133 -6.996 -1.450 1.00 0.00 H ATOM 204 HE22 GLN A 15 -0.227 -7.740 -2.214 1.00 0.00 H TER 205 GLN A 15 ENDMDL MODEL 11 ATOM 1 N GLY A 1 -6.104 -6.930 -2.571 1.00 0.00 N ATOM 2 CA GLY A 1 -4.808 -6.610 -2.000 1.00 0.00 C ATOM 3 C GLY A 1 -4.869 -6.417 -0.498 1.00 0.00 C ATOM 4 O GLY A 1 -5.419 -7.252 0.221 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.847 -7.183 -1.984 1.00 0.00 H ATOM 6 HA2 GLY A 1 -4.121 -7.412 -2.221 1.00 0.00 H ATOM 7 HA3 GLY A 1 -4.444 -5.699 -2.453 1.00 0.00 H ATOM 8 N ILE A 2 -4.303 -5.314 -0.021 1.00 0.00 N ATOM 9 CA ILE A 2 -4.294 -5.015 1.405 1.00 0.00 C ATOM 10 C ILE A 2 -5.207 -3.836 1.726 1.00 0.00 C ATOM 11 O ILE A 2 -6.260 -4.000 2.342 1.00 0.00 O ATOM 12 CB ILE A 2 -2.873 -4.701 1.908 1.00 0.00 C ATOM 13 CG1 ILE A 2 -1.832 -5.402 1.031 1.00 0.00 C ATOM 14 CG2 ILE A 2 -2.718 -5.122 3.362 1.00 0.00 C ATOM 15 CD1 ILE A 2 -1.391 -4.579 -0.158 1.00 0.00 C ATOM 16 H ILE A 2 -3.881 -4.686 -0.642 1.00 0.00 H ATOM 17 HA ILE A 2 -4.656 -5.888 1.931 1.00 0.00 H ATOM 18 HB ILE A 2 -2.722 -3.635 1.849 1.00 0.00 H ATOM 19 HG13 ILE A 2 -2.251 -6.326 0.660 1.00 0.00 H ATOM 20 HG21 ILE A 2 -1.670 -5.235 3.593 1.00 0.00 H ATOM 21 HG22 ILE A 2 -3.150 -4.367 4.002 1.00 0.00 H ATOM 22 HG23 ILE A 2 -3.226 -6.062 3.521 1.00 0.00 H ATOM 23 HD11 ILE A 2 -0.469 -4.070 0.080 1.00 0.00 H ATOM 24 HD12 ILE A 2 -1.232 -5.228 -1.007 1.00 0.00 H ATOM 25 HD13 ILE A 2 -2.152 -3.853 -0.396 1.00 0.00 H ATOM 26 N VAL A 3 -4.795 -2.645 1.302 1.00 0.00 N ATOM 27 CA VAL A 3 -5.576 -1.437 1.540 1.00 0.00 C ATOM 28 C VAL A 3 -5.826 -0.680 0.241 1.00 0.00 C ATOM 29 O VAL A 3 -6.763 0.112 0.144 1.00 0.00 O ATOM 30 CB VAL A 3 -4.872 -0.501 2.540 1.00 0.00 C ATOM 31 CG1 VAL A 3 -4.995 -1.042 3.956 1.00 0.00 C ATOM 32 CG2 VAL A 3 -3.411 -0.316 2.157 1.00 0.00 C ATOM 33 H VAL A 3 -3.946 -2.578 0.816 1.00 0.00 H ATOM 34 HA VAL A 3 -6.526 -1.731 1.963 1.00 0.00 H ATOM 35 HB VAL A 3 -5.356 0.464 2.503 1.00 0.00 H ATOM 36 HG11 VAL A 3 -5.094 -2.117 3.923 1.00 0.00 H ATOM 37 HG12 VAL A 3 -4.115 -0.777 4.522 1.00 0.00 H ATOM 38 HG13 VAL A 3 -5.869 -0.615 4.429 1.00 0.00 H ATOM 39 HG21 VAL A 3 -3.179 0.738 2.114 1.00 0.00 H ATOM 40 HG22 VAL A 3 -2.782 -0.794 2.895 1.00 0.00 H ATOM 41 HG23 VAL A 3 -3.232 -0.763 1.190 1.00 0.00 H ATOM 42 N GLU A 4 -4.982 -0.928 -0.755 1.00 0.00 N ATOM 43 CA GLU A 4 -5.112 -0.268 -2.049 1.00 0.00 C ATOM 44 C GLU A 4 -4.897 1.236 -1.916 1.00 0.00 C ATOM 45 O GLU A 4 -5.246 2.005 -2.813 1.00 0.00 O ATOM 46 CB GLU A 4 -6.489 -0.547 -2.652 1.00 0.00 C ATOM 47 CG GLU A 4 -6.880 -2.015 -2.623 1.00 0.00 C ATOM 48 CD GLU A 4 -8.137 -2.268 -1.813 1.00 0.00 C ATOM 49 OE1 GLU A 4 -9.186 -1.679 -2.147 1.00 0.00 O ATOM 50 OE2 GLU A 4 -8.071 -3.055 -0.845 1.00 0.00 O ATOM 51 H GLU A 4 -4.254 -1.569 -0.616 1.00 0.00 H ATOM 52 HA GLU A 4 -4.355 -0.670 -2.704 1.00 0.00 H ATOM 53 HB3 GLU A 4 -6.492 -0.215 -3.680 1.00 0.00 H ATOM 54 HG3 GLU A 4 -6.071 -2.583 -2.191 1.00 0.00 H ATOM 55 N GLN A 5 -4.324 1.650 -0.791 1.00 0.00 N ATOM 56 CA GLN A 5 -4.064 3.063 -0.539 1.00 0.00 C ATOM 57 C GLN A 5 -2.589 3.392 -0.752 1.00 0.00 C ATOM 58 O GLN A 5 -2.081 4.375 -0.216 1.00 0.00 O ATOM 59 CB GLN A 5 -4.482 3.435 0.883 1.00 0.00 C ATOM 60 CG GLN A 5 -5.894 2.997 1.237 1.00 0.00 C ATOM 61 CD GLN A 5 -6.810 4.167 1.538 1.00 0.00 C ATOM 62 OE1 GLN A 5 -7.039 5.027 0.685 1.00 0.00 O ATOM 63 NE2 GLN A 5 -7.339 4.207 2.754 1.00 0.00 N ATOM 64 H GLN A 5 -4.068 0.989 -0.114 1.00 0.00 H ATOM 65 HA GLN A 5 -4.653 3.637 -1.240 1.00 0.00 H ATOM 66 HB3 GLN A 5 -4.423 4.507 0.995 1.00 0.00 H ATOM 67 HG3 GLN A 5 -5.852 2.357 2.107 1.00 0.00 H ATOM 68 HE21 GLN A 5 -7.111 3.490 3.382 1.00 0.00 H ATOM 69 HE22 GLN A 5 -7.934 4.953 2.976 1.00 0.00 H ATOM 70 N CYS A 6 -1.911 2.562 -1.536 1.00 0.00 N ATOM 71 CA CYS A 6 -0.494 2.765 -1.819 1.00 0.00 C ATOM 72 C CYS A 6 -0.295 3.912 -2.804 1.00 0.00 C ATOM 73 O CYS A 6 0.779 4.511 -2.865 1.00 0.00 O ATOM 74 CB CYS A 6 0.124 1.482 -2.379 1.00 0.00 C ATOM 75 SG CYS A 6 -0.630 0.913 -3.922 1.00 0.00 S ATOM 76 H CYS A 6 -2.373 1.796 -1.936 1.00 0.00 H ATOM 77 HA CYS A 6 -0.005 3.015 -0.890 1.00 0.00 H ATOM 78 HB3 CYS A 6 0.019 0.694 -1.650 1.00 0.00 H ATOM 79 HG CYS A 6 -1.208 1.953 -4.501 1.00 0.00 H ATOM 80 N CYS A 7 -1.335 4.212 -3.574 1.00 0.00 N ATOM 81 CA CYS A 7 -1.274 5.286 -4.558 1.00 0.00 C ATOM 82 C CYS A 7 -0.795 6.585 -3.917 1.00 0.00 C ATOM 83 O CYS A 7 -0.254 7.462 -4.591 1.00 0.00 O ATOM 84 CB CYS A 7 -2.645 5.497 -5.202 1.00 0.00 C ATOM 85 SG CYS A 7 -2.943 4.466 -6.657 1.00 0.00 S ATOM 86 H CYS A 7 -2.164 3.700 -3.479 1.00 0.00 H ATOM 87 HA CYS A 7 -0.568 4.995 -5.321 1.00 0.00 H ATOM 88 HB3 CYS A 7 -2.739 6.528 -5.503 1.00 0.00 H ATOM 89 HG CYS A 7 -4.212 4.091 -6.640 1.00 0.00 H ATOM 90 N THR A 8 -0.999 6.703 -2.609 1.00 0.00 N ATOM 91 CA THR A 8 -0.591 7.895 -1.875 1.00 0.00 C ATOM 92 C THR A 8 0.926 8.008 -1.810 1.00 0.00 C ATOM 93 O THR A 8 1.494 9.057 -2.114 1.00 0.00 O ATOM 94 CB THR A 8 -1.158 7.895 -0.442 1.00 0.00 C ATOM 95 OG1 THR A 8 -0.454 6.943 0.362 1.00 0.00 O ATOM 96 CG2 THR A 8 -2.642 7.562 -0.448 1.00 0.00 C ATOM 97 H THR A 8 -1.435 5.970 -2.125 1.00 0.00 H ATOM 98 HA THR A 8 -0.984 8.757 -2.396 1.00 0.00 H ATOM 99 HB THR A 8 -1.027 8.880 -0.021 1.00 0.00 H ATOM 100 HG1 THR A 8 0.350 7.344 0.703 1.00 0.00 H ATOM 101 HG21 THR A 8 -2.777 6.524 -0.712 1.00 0.00 H ATOM 102 HG22 THR A 8 -3.148 8.186 -1.170 1.00 0.00 H ATOM 103 HG23 THR A 8 -3.054 7.741 0.534 1.00 0.00 H ATOM 104 N SER A 9 1.579 6.921 -1.411 1.00 0.00 N ATOM 105 CA SER A 9 3.034 6.900 -1.303 1.00 0.00 C ATOM 106 C SER A 9 3.520 5.547 -0.789 1.00 0.00 C ATOM 107 O SER A 9 4.478 4.979 -1.314 1.00 0.00 O ATOM 108 CB SER A 9 3.513 8.014 -0.372 1.00 0.00 C ATOM 109 OG SER A 9 4.783 7.710 0.178 1.00 0.00 O ATOM 110 H SER A 9 1.070 6.114 -1.182 1.00 0.00 H ATOM 111 HA SER A 9 3.442 7.064 -2.288 1.00 0.00 H ATOM 112 HB3 SER A 9 2.804 8.136 0.434 1.00 0.00 H ATOM 113 HG SER A 9 4.670 7.144 0.948 1.00 0.00 H ATOM 114 N ILE A 10 2.852 5.040 0.242 1.00 0.00 N ATOM 115 CA ILE A 10 3.215 3.754 0.827 1.00 0.00 C ATOM 116 C ILE A 10 2.907 2.607 -0.129 1.00 0.00 C ATOM 117 O ILE A 10 1.850 1.981 -0.046 1.00 0.00 O ATOM 118 CB ILE A 10 2.474 3.511 2.155 1.00 0.00 C ATOM 119 CG1 ILE A 10 2.760 2.100 2.674 1.00 0.00 C ATOM 120 CG2 ILE A 10 0.979 3.722 1.974 1.00 0.00 C ATOM 121 CD1 ILE A 10 4.226 1.728 2.636 1.00 0.00 C ATOM 122 H ILE A 10 2.098 5.539 0.617 1.00 0.00 H ATOM 123 HA ILE A 10 4.277 3.767 1.027 1.00 0.00 H ATOM 124 HB ILE A 10 2.830 4.231 2.877 1.00 0.00 H ATOM 125 HG13 ILE A 10 2.220 1.386 2.067 1.00 0.00 H ATOM 126 HG21 ILE A 10 0.756 3.837 0.924 1.00 0.00 H ATOM 127 HG22 ILE A 10 0.446 2.867 2.362 1.00 0.00 H ATOM 128 HG23 ILE A 10 0.673 4.610 2.506 1.00 0.00 H ATOM 129 HD11 ILE A 10 4.417 1.107 1.773 1.00 0.00 H ATOM 130 HD12 ILE A 10 4.823 2.625 2.572 1.00 0.00 H ATOM 131 HD13 ILE A 10 4.483 1.186 3.534 1.00 0.00 H ATOM 132 N CYS A 11 3.837 2.337 -1.039 1.00 0.00 N ATOM 133 CA CYS A 11 3.667 1.264 -2.011 1.00 0.00 C ATOM 134 C CYS A 11 4.810 0.257 -1.918 1.00 0.00 C ATOM 135 O CYS A 11 4.852 -0.720 -2.665 1.00 0.00 O ATOM 136 CB CYS A 11 3.591 1.839 -3.427 1.00 0.00 C ATOM 137 SG CYS A 11 5.034 2.819 -3.904 1.00 0.00 S ATOM 138 H CYS A 11 4.659 2.871 -1.056 1.00 0.00 H ATOM 139 HA CYS A 11 2.740 0.758 -1.787 1.00 0.00 H ATOM 140 HB3 CYS A 11 2.720 2.473 -3.503 1.00 0.00 H ATOM 141 HG CYS A 11 5.814 2.059 -4.657 1.00 0.00 H ATOM 142 N SER A 12 5.736 0.507 -0.999 1.00 0.00 N ATOM 143 CA SER A 12 6.884 -0.373 -0.812 1.00 0.00 C ATOM 144 C SER A 12 6.435 -1.822 -0.643 1.00 0.00 C ATOM 145 O SER A 12 6.569 -2.637 -1.559 1.00 0.00 O ATOM 146 CB SER A 12 7.697 0.065 0.407 1.00 0.00 C ATOM 147 OG SER A 12 6.872 0.698 1.369 1.00 0.00 O ATOM 148 H SER A 12 5.648 1.305 -0.434 1.00 0.00 H ATOM 149 HA SER A 12 7.504 -0.301 -1.693 1.00 0.00 H ATOM 150 HB3 SER A 12 8.464 0.760 0.094 1.00 0.00 H ATOM 151 HG SER A 12 7.408 0.982 2.113 1.00 0.00 H ATOM 152 N LEU A 13 5.902 -2.136 0.532 1.00 0.00 N ATOM 153 CA LEU A 13 5.433 -3.487 0.822 1.00 0.00 C ATOM 154 C LEU A 13 3.973 -3.656 0.414 1.00 0.00 C ATOM 155 O LEU A 13 3.533 -4.757 0.080 1.00 0.00 O ATOM 156 CB LEU A 13 5.596 -3.796 2.310 1.00 0.00 C ATOM 157 CG LEU A 13 4.796 -4.986 2.842 1.00 0.00 C ATOM 158 CD1 LEU A 13 5.560 -5.690 3.954 1.00 0.00 C ATOM 159 CD2 LEU A 13 3.429 -4.533 3.334 1.00 0.00 C ATOM 160 H LEU A 13 5.821 -1.445 1.221 1.00 0.00 H ATOM 161 HA LEU A 13 6.035 -4.177 0.251 1.00 0.00 H ATOM 162 HB3 LEU A 13 5.293 -2.918 2.865 1.00 0.00 H ATOM 163 HG LEU A 13 4.645 -5.696 2.041 1.00 0.00 H ATOM 164 HD11 LEU A 13 4.863 -6.202 4.599 1.00 0.00 H ATOM 165 HD12 LEU A 13 6.112 -4.960 4.527 1.00 0.00 H ATOM 166 HD13 LEU A 13 6.247 -6.403 3.523 1.00 0.00 H ATOM 167 HD21 LEU A 13 3.178 -3.588 2.878 1.00 0.00 H ATOM 168 HD22 LEU A 13 3.453 -4.419 4.408 1.00 0.00 H ATOM 169 HD23 LEU A 13 2.688 -5.272 3.067 1.00 0.00 H ATOM 170 N TYR A 14 3.225 -2.558 0.438 1.00 0.00 N ATOM 171 CA TYR A 14 1.815 -2.583 0.072 1.00 0.00 C ATOM 172 C TYR A 14 1.649 -2.702 -1.439 1.00 0.00 C ATOM 173 O TYR A 14 0.587 -3.092 -1.928 1.00 0.00 O ATOM 174 CB TYR A 14 1.112 -1.323 0.577 1.00 0.00 C ATOM 175 CG TYR A 14 0.968 -1.270 2.081 1.00 0.00 C ATOM 176 CD1 TYR A 14 2.075 -1.068 2.897 1.00 0.00 C ATOM 177 CD2 TYR A 14 -0.273 -1.423 2.687 1.00 0.00 C ATOM 178 CE1 TYR A 14 1.948 -1.020 4.272 1.00 0.00 C ATOM 179 CE2 TYR A 14 -0.409 -1.375 4.061 1.00 0.00 C ATOM 180 CZ TYR A 14 0.704 -1.173 4.849 1.00 0.00 C ATOM 181 OH TYR A 14 0.573 -1.126 6.218 1.00 0.00 O ATOM 182 H TYR A 14 3.632 -1.709 0.714 1.00 0.00 H ATOM 183 HA TYR A 14 1.366 -3.447 0.541 1.00 0.00 H ATOM 184 HB3 TYR A 14 0.122 -1.274 0.147 1.00 0.00 H ATOM 185 HD1 TYR A 14 3.047 -0.948 2.443 1.00 0.00 H ATOM 186 HD2 TYR A 14 -1.143 -1.582 2.065 1.00 0.00 H ATOM 187 HE1 TYR A 14 2.819 -0.861 4.890 1.00 0.00 H ATOM 188 HE2 TYR A 14 -1.382 -1.496 4.511 1.00 0.00 H ATOM 189 HH TYR A 14 1.442 -1.045 6.619 1.00 0.00 H ATOM 190 N GLN A 15 2.703 -2.363 -2.173 1.00 0.00 N ATOM 191 CA GLN A 15 2.674 -2.432 -3.630 1.00 0.00 C ATOM 192 C GLN A 15 1.643 -1.462 -4.199 1.00 0.00 C ATOM 193 O GLN A 15 1.987 -0.525 -4.920 1.00 0.00 O ATOM 194 CB GLN A 15 2.361 -3.857 -4.088 1.00 0.00 C ATOM 195 CG GLN A 15 3.202 -4.918 -3.395 1.00 0.00 C ATOM 196 CD GLN A 15 4.675 -4.806 -3.734 1.00 0.00 C ATOM 197 OE1 GLN A 15 5.046 -4.594 -4.889 1.00 0.00 O ATOM 198 NE2 GLN A 15 5.526 -4.946 -2.724 1.00 0.00 N ATOM 199 H GLN A 15 3.519 -2.061 -1.725 1.00 0.00 H ATOM 200 HA GLN A 15 3.651 -2.153 -3.994 1.00 0.00 H ATOM 201 HB3 GLN A 15 2.536 -3.927 -5.152 1.00 0.00 H ATOM 202 HG3 GLN A 15 2.849 -5.892 -3.700 1.00 0.00 H ATOM 203 HE21 GLN A 15 5.160 -5.115 -1.830 1.00 0.00 H ATOM 204 HE22 GLN A 15 6.485 -4.881 -2.913 1.00 0.00 H TER 205 GLN A 15 ENDMDL MODEL 12 ATOM 1 N GLY A 1 -4.884 -8.028 -2.596 1.00 0.00 N ATOM 2 CA GLY A 1 -4.703 -6.651 -2.176 1.00 0.00 C ATOM 3 C GLY A 1 -4.783 -6.489 -0.670 1.00 0.00 C ATOM 4 O GLY A 1 -5.375 -7.321 0.019 1.00 0.00 O ATOM 5 H1 GLY A 1 -4.228 -8.708 -2.337 1.00 0.00 H ATOM 6 HA2 GLY A 1 -3.737 -6.307 -2.514 1.00 0.00 H ATOM 7 HA3 GLY A 1 -5.471 -6.044 -2.633 1.00 0.00 H ATOM 8 N ILE A 2 -4.183 -5.421 -0.159 1.00 0.00 N ATOM 9 CA ILE A 2 -4.188 -5.153 1.275 1.00 0.00 C ATOM 10 C ILE A 2 -5.092 -3.973 1.610 1.00 0.00 C ATOM 11 O ILE A 2 -6.150 -4.140 2.218 1.00 0.00 O ATOM 12 CB ILE A 2 -2.768 -4.865 1.798 1.00 0.00 C ATOM 13 CG1 ILE A 2 -1.727 -5.577 0.933 1.00 0.00 C ATOM 14 CG2 ILE A 2 -2.642 -5.297 3.251 1.00 0.00 C ATOM 15 CD1 ILE A 2 -1.244 -4.748 -0.238 1.00 0.00 C ATOM 16 H ILE A 2 -3.726 -4.795 -0.761 1.00 0.00 H ATOM 17 HA ILE A 2 -4.563 -6.035 1.775 1.00 0.00 H ATOM 18 HB ILE A 2 -2.600 -3.800 1.748 1.00 0.00 H ATOM 19 HG13 ILE A 2 -2.156 -6.488 0.541 1.00 0.00 H ATOM 20 HG21 ILE A 2 -3.152 -4.584 3.884 1.00 0.00 H ATOM 21 HG22 ILE A 2 -3.089 -6.273 3.376 1.00 0.00 H ATOM 22 HG23 ILE A 2 -1.599 -5.340 3.526 1.00 0.00 H ATOM 23 HD11 ILE A 2 -0.313 -4.268 0.023 1.00 0.00 H ATOM 24 HD12 ILE A 2 -1.092 -5.388 -1.094 1.00 0.00 H ATOM 25 HD13 ILE A 2 -1.982 -3.997 -0.475 1.00 0.00 H ATOM 26 N VAL A 3 -4.669 -2.778 1.210 1.00 0.00 N ATOM 27 CA VAL A 3 -5.442 -1.569 1.467 1.00 0.00 C ATOM 28 C VAL A 3 -5.693 -0.794 0.177 1.00 0.00 C ATOM 29 O VAL A 3 -6.659 -0.039 0.074 1.00 0.00 O ATOM 30 CB VAL A 3 -4.727 -0.649 2.474 1.00 0.00 C ATOM 31 CG1 VAL A 3 -4.869 -1.193 3.887 1.00 0.00 C ATOM 32 CG2 VAL A 3 -3.262 -0.487 2.101 1.00 0.00 C ATOM 33 H VAL A 3 -3.819 -2.708 0.730 1.00 0.00 H ATOM 34 HA VAL A 3 -6.392 -1.863 1.889 1.00 0.00 H ATOM 35 HB VAL A 3 -5.196 0.324 2.437 1.00 0.00 H ATOM 36 HG11 VAL A 3 -5.338 -0.448 4.514 1.00 0.00 H ATOM 37 HG12 VAL A 3 -5.477 -2.085 3.870 1.00 0.00 H ATOM 38 HG13 VAL A 3 -3.892 -1.431 4.281 1.00 0.00 H ATOM 39 HG21 VAL A 3 -3.169 -0.410 1.027 1.00 0.00 H ATOM 40 HG22 VAL A 3 -2.870 0.408 2.561 1.00 0.00 H ATOM 41 HG23 VAL A 3 -2.704 -1.345 2.449 1.00 0.00 H ATOM 42 N GLU A 4 -4.818 -0.986 -0.803 1.00 0.00 N ATOM 43 CA GLU A 4 -4.945 -0.305 -2.086 1.00 0.00 C ATOM 44 C GLU A 4 -4.783 1.203 -1.919 1.00 0.00 C ATOM 45 O GLU A 4 -5.133 1.976 -2.810 1.00 0.00 O ATOM 46 CB GLU A 4 -6.301 -0.617 -2.721 1.00 0.00 C ATOM 47 CG GLU A 4 -6.681 -2.086 -2.655 1.00 0.00 C ATOM 48 CD GLU A 4 -7.195 -2.617 -3.978 1.00 0.00 C ATOM 49 OE1 GLU A 4 -6.457 -2.518 -4.983 1.00 0.00 O ATOM 50 OE2 GLU A 4 -8.332 -3.131 -4.014 1.00 0.00 O ATOM 51 H GLU A 4 -4.067 -1.602 -0.660 1.00 0.00 H ATOM 52 HA GLU A 4 -4.162 -0.669 -2.735 1.00 0.00 H ATOM 53 HB3 GLU A 4 -6.274 -0.321 -3.761 1.00 0.00 H ATOM 54 HG3 GLU A 4 -7.455 -2.211 -1.910 1.00 0.00 H ATOM 55 N GLN A 5 -4.251 1.612 -0.772 1.00 0.00 N ATOM 56 CA GLN A 5 -4.045 3.027 -0.488 1.00 0.00 C ATOM 57 C GLN A 5 -2.601 3.432 -0.762 1.00 0.00 C ATOM 58 O GLN A 5 -2.133 4.463 -0.279 1.00 0.00 O ATOM 59 CB GLN A 5 -4.405 3.335 0.967 1.00 0.00 C ATOM 60 CG GLN A 5 -5.788 2.847 1.367 1.00 0.00 C ATOM 61 CD GLN A 5 -6.117 3.148 2.816 1.00 0.00 C ATOM 62 OE1 GLN A 5 -7.130 3.778 3.118 1.00 0.00 O ATOM 63 NE2 GLN A 5 -5.257 2.697 3.724 1.00 0.00 N ATOM 64 H GLN A 5 -3.994 0.947 -0.101 1.00 0.00 H ATOM 65 HA GLN A 5 -4.694 3.593 -1.137 1.00 0.00 H ATOM 66 HB3 GLN A 5 -4.367 4.402 1.118 1.00 0.00 H ATOM 67 HG3 GLN A 5 -5.837 1.778 1.216 1.00 0.00 H ATOM 68 HE21 GLN A 5 -4.471 2.203 3.410 1.00 0.00 H ATOM 69 HE22 GLN A 5 -5.445 2.878 4.668 1.00 0.00 H ATOM 70 N CYS A 6 -1.900 2.615 -1.541 1.00 0.00 N ATOM 71 CA CYS A 6 -0.508 2.888 -1.879 1.00 0.00 C ATOM 72 C CYS A 6 -0.403 4.066 -2.842 1.00 0.00 C ATOM 73 O CYS A 6 0.665 4.659 -2.998 1.00 0.00 O ATOM 74 CB CYS A 6 0.140 1.649 -2.499 1.00 0.00 C ATOM 75 SG CYS A 6 -0.452 1.259 -4.162 1.00 0.00 S ATOM 76 H CYS A 6 -2.329 1.808 -1.897 1.00 0.00 H ATOM 77 HA CYS A 6 0.011 3.137 -0.967 1.00 0.00 H ATOM 78 HB3 CYS A 6 -0.060 0.795 -1.869 1.00 0.00 H ATOM 79 HG CYS A 6 -1.603 0.614 -4.045 1.00 0.00 H ATOM 80 N CYS A 7 -1.517 4.399 -3.483 1.00 0.00 N ATOM 81 CA CYS A 7 -1.550 5.507 -4.434 1.00 0.00 C ATOM 82 C CYS A 7 -0.962 6.770 -3.816 1.00 0.00 C ATOM 83 O CYS A 7 -0.475 7.652 -4.524 1.00 0.00 O ATOM 84 CB CYS A 7 -2.986 5.767 -4.893 1.00 0.00 C ATOM 85 SG CYS A 7 -3.400 5.016 -6.485 1.00 0.00 S ATOM 86 H CYS A 7 -2.337 3.889 -3.316 1.00 0.00 H ATOM 87 HA CYS A 7 -0.954 5.226 -5.288 1.00 0.00 H ATOM 88 HB3 CYS A 7 -3.139 6.832 -4.982 1.00 0.00 H ATOM 89 HG CYS A 7 -4.363 4.129 -6.280 1.00 0.00 H ATOM 90 N THR A 8 -1.015 6.854 -2.489 1.00 0.00 N ATOM 91 CA THR A 8 -0.490 8.012 -1.776 1.00 0.00 C ATOM 92 C THR A 8 1.032 8.050 -1.835 1.00 0.00 C ATOM 93 O THR A 8 1.623 9.069 -2.193 1.00 0.00 O ATOM 94 CB THR A 8 -0.937 8.013 -0.302 1.00 0.00 C ATOM 95 OG1 THR A 8 -0.200 7.029 0.433 1.00 0.00 O ATOM 96 CG2 THR A 8 -2.427 7.727 -0.187 1.00 0.00 C ATOM 97 H THR A 8 -1.416 6.120 -1.980 1.00 0.00 H ATOM 98 HA THR A 8 -0.882 8.901 -2.250 1.00 0.00 H ATOM 99 HB THR A 8 -0.739 8.988 0.118 1.00 0.00 H ATOM 100 HG1 THR A 8 0.599 7.428 0.788 1.00 0.00 H ATOM 101 HG21 THR A 8 -2.971 8.387 -0.844 1.00 0.00 H ATOM 102 HG22 THR A 8 -2.746 7.887 0.832 1.00 0.00 H ATOM 103 HG23 THR A 8 -2.618 6.701 -0.468 1.00 0.00 H ATOM 104 N SER A 9 1.662 6.935 -1.481 1.00 0.00 N ATOM 105 CA SER A 9 3.117 6.843 -1.490 1.00 0.00 C ATOM 106 C SER A 9 3.578 5.484 -0.969 1.00 0.00 C ATOM 107 O SER A 9 4.506 4.883 -1.510 1.00 0.00 O ATOM 108 CB SER A 9 3.726 7.961 -0.642 1.00 0.00 C ATOM 109 OG SER A 9 4.345 8.940 -1.458 1.00 0.00 O ATOM 110 H SER A 9 1.135 6.155 -1.204 1.00 0.00 H ATOM 111 HA SER A 9 3.449 6.954 -2.511 1.00 0.00 H ATOM 112 HB3 SER A 9 4.468 7.542 0.024 1.00 0.00 H ATOM 113 HG SER A 9 5.087 8.548 -1.923 1.00 0.00 H ATOM 114 N ILE A 10 2.925 5.010 0.086 1.00 0.00 N ATOM 115 CA ILE A 10 3.266 3.724 0.681 1.00 0.00 C ATOM 116 C ILE A 10 2.923 2.574 -0.261 1.00 0.00 C ATOM 117 O ILE A 10 1.839 1.992 -0.176 1.00 0.00 O ATOM 118 CB ILE A 10 2.538 3.512 2.021 1.00 0.00 C ATOM 119 CG1 ILE A 10 2.789 2.096 2.545 1.00 0.00 C ATOM 120 CG2 ILE A 10 1.046 3.765 1.857 1.00 0.00 C ATOM 121 CD1 ILE A 10 4.248 1.695 2.525 1.00 0.00 C ATOM 122 H ILE A 10 2.193 5.536 0.473 1.00 0.00 H ATOM 123 HA ILE A 10 4.330 3.715 0.868 1.00 0.00 H ATOM 124 HB ILE A 10 2.923 4.225 2.731 1.00 0.00 H ATOM 125 HG13 ILE A 10 2.243 1.392 1.934 1.00 0.00 H ATOM 126 HG21 ILE A 10 0.772 4.660 2.394 1.00 0.00 H ATOM 127 HG22 ILE A 10 0.814 3.889 0.811 1.00 0.00 H ATOM 128 HG23 ILE A 10 0.493 2.925 2.252 1.00 0.00 H ATOM 129 HD11 ILE A 10 4.862 2.578 2.422 1.00 0.00 H ATOM 130 HD12 ILE A 10 4.494 1.191 3.447 1.00 0.00 H ATOM 131 HD13 ILE A 10 4.429 1.033 1.692 1.00 0.00 H ATOM 132 N CYS A 11 3.850 2.251 -1.154 1.00 0.00 N ATOM 133 CA CYS A 11 3.646 1.170 -2.112 1.00 0.00 C ATOM 134 C CYS A 11 4.752 0.126 -1.998 1.00 0.00 C ATOM 135 O CYS A 11 4.754 -0.872 -2.718 1.00 0.00 O ATOM 136 CB CYS A 11 3.594 1.725 -3.536 1.00 0.00 C ATOM 137 SG CYS A 11 5.090 2.607 -4.038 1.00 0.00 S ATOM 138 H CYS A 11 4.690 2.752 -1.172 1.00 0.00 H ATOM 139 HA CYS A 11 2.701 0.701 -1.883 1.00 0.00 H ATOM 140 HB3 CYS A 11 2.763 2.409 -3.618 1.00 0.00 H ATOM 141 HG CYS A 11 4.798 3.897 -4.114 1.00 0.00 H ATOM 142 N SER A 12 5.694 0.367 -1.092 1.00 0.00 N ATOM 143 CA SER A 12 6.811 -0.549 -0.888 1.00 0.00 C ATOM 144 C SER A 12 6.310 -1.960 -0.602 1.00 0.00 C ATOM 145 O SER A 12 6.365 -2.838 -1.464 1.00 0.00 O ATOM 146 CB SER A 12 7.691 -0.064 0.267 1.00 0.00 C ATOM 147 OG SER A 12 8.407 1.105 -0.094 1.00 0.00 O ATOM 148 H SER A 12 5.638 1.183 -0.548 1.00 0.00 H ATOM 149 HA SER A 12 7.396 -0.564 -1.795 1.00 0.00 H ATOM 150 HB3 SER A 12 8.399 -0.839 0.526 1.00 0.00 H ATOM 151 HG SER A 12 8.970 1.373 0.635 1.00 0.00 H ATOM 152 N LEU A 13 5.821 -2.174 0.615 1.00 0.00 N ATOM 153 CA LEU A 13 5.309 -3.478 1.017 1.00 0.00 C ATOM 154 C LEU A 13 3.817 -3.593 0.722 1.00 0.00 C ATOM 155 O LEU A 13 3.295 -4.691 0.528 1.00 0.00 O ATOM 156 CB LEU A 13 5.564 -3.712 2.506 1.00 0.00 C ATOM 157 CG LEU A 13 4.797 -4.869 3.147 1.00 0.00 C ATOM 158 CD1 LEU A 13 5.626 -5.519 4.243 1.00 0.00 C ATOM 159 CD2 LEU A 13 3.465 -4.384 3.700 1.00 0.00 C ATOM 160 H LEU A 13 5.803 -1.435 1.259 1.00 0.00 H ATOM 161 HA LEU A 13 5.836 -4.230 0.448 1.00 0.00 H ATOM 162 HB3 LEU A 13 5.299 -2.807 3.033 1.00 0.00 H ATOM 163 HG LEU A 13 4.593 -5.618 2.394 1.00 0.00 H ATOM 164 HD11 LEU A 13 4.975 -5.854 5.037 1.00 0.00 H ATOM 165 HD12 LEU A 13 6.332 -4.802 4.634 1.00 0.00 H ATOM 166 HD13 LEU A 13 6.162 -6.366 3.835 1.00 0.00 H ATOM 167 HD21 LEU A 13 2.665 -4.712 3.054 1.00 0.00 H ATOM 168 HD22 LEU A 13 3.468 -3.305 3.751 1.00 0.00 H ATOM 169 HD23 LEU A 13 3.318 -4.790 4.691 1.00 0.00 H ATOM 170 N TYR A 14 3.137 -2.453 0.686 1.00 0.00 N ATOM 171 CA TYR A 14 1.705 -2.424 0.415 1.00 0.00 C ATOM 172 C TYR A 14 1.436 -2.344 -1.086 1.00 0.00 C ATOM 173 O TYR A 14 0.296 -2.171 -1.514 1.00 0.00 O ATOM 174 CB TYR A 14 1.052 -1.237 1.125 1.00 0.00 C ATOM 175 CG TYR A 14 1.184 -1.286 2.630 1.00 0.00 C ATOM 176 CD1 TYR A 14 2.391 -0.994 3.252 1.00 0.00 C ATOM 177 CD2 TYR A 14 0.101 -1.623 3.432 1.00 0.00 C ATOM 178 CE1 TYR A 14 2.516 -1.038 4.627 1.00 0.00 C ATOM 179 CE2 TYR A 14 0.215 -1.668 4.807 1.00 0.00 C ATOM 180 CZ TYR A 14 1.426 -1.374 5.401 1.00 0.00 C ATOM 181 OH TYR A 14 1.546 -1.418 6.770 1.00 0.00 O ATOM 182 H TYR A 14 3.608 -1.609 0.849 1.00 0.00 H ATOM 183 HA TYR A 14 1.277 -3.340 0.796 1.00 0.00 H ATOM 184 HB3 TYR A 14 0.000 -1.216 0.884 1.00 0.00 H ATOM 185 HD1 TYR A 14 3.244 -0.729 2.643 1.00 0.00 H ATOM 186 HD2 TYR A 14 -0.847 -1.853 2.964 1.00 0.00 H ATOM 187 HE1 TYR A 14 3.465 -0.807 5.092 1.00 0.00 H ATOM 188 HE2 TYR A 14 -0.638 -1.933 5.413 1.00 0.00 H ATOM 189 HH TYR A 14 2.476 -1.437 7.010 1.00 0.00 H ATOM 190 N GLN A 15 2.495 -2.472 -1.876 1.00 0.00 N ATOM 191 CA GLN A 15 2.376 -2.414 -3.329 1.00 0.00 C ATOM 192 C GLN A 15 1.865 -1.050 -3.778 1.00 0.00 C ATOM 193 O GLN A 15 1.738 -0.785 -4.975 1.00 0.00 O ATOM 194 CB GLN A 15 1.435 -3.514 -3.828 1.00 0.00 C ATOM 195 CG GLN A 15 1.779 -4.896 -3.296 1.00 0.00 C ATOM 196 CD GLN A 15 1.050 -6.002 -4.034 1.00 0.00 C ATOM 197 OE1 GLN A 15 1.611 -6.646 -4.921 1.00 0.00 O ATOM 198 NE2 GLN A 15 -0.207 -6.228 -3.669 1.00 0.00 N ATOM 199 H GLN A 15 3.379 -2.610 -1.476 1.00 0.00 H ATOM 200 HA GLN A 15 3.357 -2.575 -3.748 1.00 0.00 H ATOM 201 HB3 GLN A 15 1.480 -3.546 -4.906 1.00 0.00 H ATOM 202 HG3 GLN A 15 1.509 -4.941 -2.251 1.00 0.00 H ATOM 203 HE21 GLN A 15 -0.588 -5.676 -2.956 1.00 0.00 H ATOM 204 HE22 GLN A 15 -0.701 -6.937 -4.130 1.00 0.00 H TER 205 GLN A 15 ENDMDL MODEL 13 ATOM 1 N GLY A 1 -6.134 -6.959 -2.491 1.00 0.00 N ATOM 2 CA GLY A 1 -4.841 -6.647 -1.909 1.00 0.00 C ATOM 3 C GLY A 1 -4.916 -6.430 -0.411 1.00 0.00 C ATOM 4 O GLY A 1 -5.489 -7.245 0.312 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.759 -7.540 -2.007 1.00 0.00 H ATOM 6 HA2 GLY A 1 -4.161 -7.461 -2.111 1.00 0.00 H ATOM 7 HA3 GLY A 1 -4.460 -5.749 -2.373 1.00 0.00 H ATOM 8 N ILE A 2 -4.336 -5.329 0.055 1.00 0.00 N ATOM 9 CA ILE A 2 -4.339 -5.009 1.478 1.00 0.00 C ATOM 10 C ILE A 2 -5.250 -3.823 1.772 1.00 0.00 C ATOM 11 O ILE A 2 -6.307 -3.974 2.382 1.00 0.00 O ATOM 12 CB ILE A 2 -2.920 -4.692 1.986 1.00 0.00 C ATOM 13 CG1 ILE A 2 -1.876 -5.418 1.136 1.00 0.00 C ATOM 14 CG2 ILE A 2 -2.784 -5.082 3.451 1.00 0.00 C ATOM 15 CD1 ILE A 2 -1.411 -4.619 -0.062 1.00 0.00 C ATOM 16 H ILE A 2 -3.895 -4.719 -0.571 1.00 0.00 H ATOM 17 HA ILE A 2 -4.708 -5.874 2.012 1.00 0.00 H ATOM 18 HB ILE A 2 -2.763 -3.627 1.906 1.00 0.00 H ATOM 19 HG13 ILE A 2 -2.298 -6.344 0.774 1.00 0.00 H ATOM 20 HG21 ILE A 2 -3.250 -4.328 4.069 1.00 0.00 H ATOM 21 HG22 ILE A 2 -3.267 -6.033 3.616 1.00 0.00 H ATOM 22 HG23 ILE A 2 -1.737 -5.159 3.706 1.00 0.00 H ATOM 23 HD11 ILE A 2 -1.248 -5.286 -0.898 1.00 0.00 H ATOM 24 HD12 ILE A 2 -2.164 -3.892 -0.324 1.00 0.00 H ATOM 25 HD13 ILE A 2 -0.488 -4.114 0.178 1.00 0.00 H ATOM 26 N VAL A 3 -4.832 -2.640 1.331 1.00 0.00 N ATOM 27 CA VAL A 3 -5.611 -1.426 1.544 1.00 0.00 C ATOM 28 C VAL A 3 -5.841 -0.683 0.233 1.00 0.00 C ATOM 29 O VAL A 3 -6.786 0.095 0.106 1.00 0.00 O ATOM 30 CB VAL A 3 -4.916 -0.481 2.542 1.00 0.00 C ATOM 31 CG1 VAL A 3 -5.071 -0.998 3.964 1.00 0.00 C ATOM 32 CG2 VAL A 3 -3.448 -0.314 2.183 1.00 0.00 C ATOM 33 H VAL A 3 -3.979 -2.583 0.851 1.00 0.00 H ATOM 34 HA VAL A 3 -6.568 -1.711 1.957 1.00 0.00 H ATOM 35 HB VAL A 3 -5.393 0.487 2.480 1.00 0.00 H ATOM 36 HG11 VAL A 3 -5.253 -0.168 4.631 1.00 0.00 H ATOM 37 HG12 VAL A 3 -5.903 -1.686 4.008 1.00 0.00 H ATOM 38 HG13 VAL A 3 -4.166 -1.507 4.262 1.00 0.00 H ATOM 39 HG21 VAL A 3 -2.844 -0.913 2.848 1.00 0.00 H ATOM 40 HG22 VAL A 3 -3.289 -0.635 1.165 1.00 0.00 H ATOM 41 HG23 VAL A 3 -3.169 0.726 2.281 1.00 0.00 H ATOM 42 N GLU A 4 -4.971 -0.929 -0.741 1.00 0.00 N ATOM 43 CA GLU A 4 -5.078 -0.282 -2.044 1.00 0.00 C ATOM 44 C GLU A 4 -4.870 1.224 -1.922 1.00 0.00 C ATOM 45 O GLU A 4 -5.211 1.983 -2.829 1.00 0.00 O ATOM 46 CB GLU A 4 -6.445 -0.571 -2.669 1.00 0.00 C ATOM 47 CG GLU A 4 -6.847 -2.035 -2.605 1.00 0.00 C ATOM 48 CD GLU A 4 -8.090 -2.262 -1.765 1.00 0.00 C ATOM 49 OE1 GLU A 4 -9.158 -1.730 -2.130 1.00 0.00 O ATOM 50 OE2 GLU A 4 -7.992 -2.973 -0.743 1.00 0.00 O ATOM 51 H GLU A 4 -4.238 -1.560 -0.579 1.00 0.00 H ATOM 52 HA GLU A 4 -4.308 -0.690 -2.681 1.00 0.00 H ATOM 53 HB3 GLU A 4 -6.423 -0.270 -3.706 1.00 0.00 H ATOM 54 HG3 GLU A 4 -6.033 -2.600 -2.177 1.00 0.00 H ATOM 55 N GLN A 5 -4.307 1.649 -0.795 1.00 0.00 N ATOM 56 CA GLN A 5 -4.056 3.065 -0.554 1.00 0.00 C ATOM 57 C GLN A 5 -2.583 3.400 -0.773 1.00 0.00 C ATOM 58 O GLN A 5 -2.080 4.397 -0.255 1.00 0.00 O ATOM 59 CB GLN A 5 -4.471 3.444 0.869 1.00 0.00 C ATOM 60 CG GLN A 5 -5.880 3.002 1.228 1.00 0.00 C ATOM 61 CD GLN A 5 -6.301 3.463 2.610 1.00 0.00 C ATOM 62 OE1 GLN A 5 -7.317 4.144 2.767 1.00 0.00 O ATOM 63 NE2 GLN A 5 -5.522 3.097 3.621 1.00 0.00 N ATOM 64 H GLN A 5 -4.059 0.995 -0.109 1.00 0.00 H ATOM 65 HA GLN A 5 -4.650 3.631 -1.255 1.00 0.00 H ATOM 66 HB3 GLN A 5 -4.417 4.517 0.973 1.00 0.00 H ATOM 67 HG3 GLN A 5 -5.923 1.922 1.197 1.00 0.00 H ATOM 68 HE21 GLN A 5 -4.729 2.556 3.419 1.00 0.00 H ATOM 69 HE22 GLN A 5 -5.771 3.381 4.523 1.00 0.00 H ATOM 70 N CYS A 6 -1.899 2.561 -1.542 1.00 0.00 N ATOM 71 CA CYS A 6 -0.484 2.769 -1.829 1.00 0.00 C ATOM 72 C CYS A 6 -0.290 3.919 -2.810 1.00 0.00 C ATOM 73 O CYS A 6 0.781 4.525 -2.869 1.00 0.00 O ATOM 74 CB CYS A 6 0.135 1.490 -2.395 1.00 0.00 C ATOM 75 SG CYS A 6 -0.600 0.939 -3.952 1.00 0.00 S ATOM 76 H CYS A 6 -2.355 1.784 -1.928 1.00 0.00 H ATOM 77 HA CYS A 6 0.008 3.015 -0.902 1.00 0.00 H ATOM 78 HB3 CYS A 6 0.018 0.693 -1.676 1.00 0.00 H ATOM 79 HG CYS A 6 -0.410 -0.366 -4.058 1.00 0.00 H ATOM 80 N CYS A 7 -1.332 4.216 -3.578 1.00 0.00 N ATOM 81 CA CYS A 7 -1.277 5.294 -4.559 1.00 0.00 C ATOM 82 C CYS A 7 -0.801 6.591 -3.915 1.00 0.00 C ATOM 83 O CYS A 7 -0.263 7.471 -4.589 1.00 0.00 O ATOM 84 CB CYS A 7 -2.651 5.502 -5.200 1.00 0.00 C ATOM 85 SG CYS A 7 -3.125 4.204 -6.366 1.00 0.00 S ATOM 86 H CYS A 7 -2.159 3.697 -3.485 1.00 0.00 H ATOM 87 HA CYS A 7 -0.572 5.007 -5.326 1.00 0.00 H ATOM 88 HB3 CYS A 7 -2.653 6.441 -5.730 1.00 0.00 H ATOM 89 HG CYS A 7 -3.342 4.771 -7.542 1.00 0.00 H ATOM 90 N THR A 8 -1.004 6.706 -2.607 1.00 0.00 N ATOM 91 CA THR A 8 -0.599 7.897 -1.871 1.00 0.00 C ATOM 92 C THR A 8 0.920 8.010 -1.803 1.00 0.00 C ATOM 93 O THR A 8 1.488 9.059 -2.107 1.00 0.00 O ATOM 94 CB THR A 8 -1.165 7.893 -0.439 1.00 0.00 C ATOM 95 OG1 THR A 8 -0.461 6.941 0.366 1.00 0.00 O ATOM 96 CG2 THR A 8 -2.651 7.558 -0.446 1.00 0.00 C ATOM 97 H THR A 8 -1.437 5.969 -2.125 1.00 0.00 H ATOM 98 HA THR A 8 -0.992 8.759 -2.390 1.00 0.00 H ATOM 99 HB THR A 8 -1.037 8.879 -0.015 1.00 0.00 H ATOM 100 HG1 THR A 8 0.078 7.405 1.010 1.00 0.00 H ATOM 101 HG21 THR A 8 -3.161 8.206 -1.143 1.00 0.00 H ATOM 102 HG22 THR A 8 -3.058 7.703 0.543 1.00 0.00 H ATOM 103 HG23 THR A 8 -2.785 6.530 -0.745 1.00 0.00 H ATOM 104 N SER A 9 1.574 6.924 -1.403 1.00 0.00 N ATOM 105 CA SER A 9 3.027 6.904 -1.291 1.00 0.00 C ATOM 106 C SER A 9 3.513 5.553 -0.774 1.00 0.00 C ATOM 107 O SER A 9 4.481 4.991 -1.288 1.00 0.00 O ATOM 108 CB SER A 9 3.504 8.020 -0.362 1.00 0.00 C ATOM 109 OG SER A 9 4.768 7.712 0.200 1.00 0.00 O ATOM 110 H SER A 9 1.064 6.118 -1.174 1.00 0.00 H ATOM 111 HA SER A 9 3.437 7.067 -2.277 1.00 0.00 H ATOM 112 HB3 SER A 9 2.790 8.148 0.439 1.00 0.00 H ATOM 113 HG SER A 9 4.840 8.114 1.069 1.00 0.00 H ATOM 114 N ILE A 10 2.834 5.038 0.246 1.00 0.00 N ATOM 115 CA ILE A 10 3.196 3.754 0.833 1.00 0.00 C ATOM 116 C ILE A 10 2.902 2.608 -0.129 1.00 0.00 C ATOM 117 O ILE A 10 1.850 1.972 -0.052 1.00 0.00 O ATOM 118 CB ILE A 10 2.443 3.507 2.153 1.00 0.00 C ATOM 119 CG1 ILE A 10 2.730 2.096 2.673 1.00 0.00 C ATOM 120 CG2 ILE A 10 0.948 3.710 1.956 1.00 0.00 C ATOM 121 CD1 ILE A 10 4.198 1.730 2.646 1.00 0.00 C ATOM 122 H ILE A 10 2.073 5.534 0.611 1.00 0.00 H ATOM 123 HA ILE A 10 4.256 3.770 1.043 1.00 0.00 H ATOM 124 HB ILE A 10 2.788 4.227 2.879 1.00 0.00 H ATOM 125 HG13 ILE A 10 2.198 1.380 2.063 1.00 0.00 H ATOM 126 HG21 ILE A 10 0.413 2.861 2.357 1.00 0.00 H ATOM 127 HG22 ILE A 10 0.636 4.606 2.472 1.00 0.00 H ATOM 128 HG23 ILE A 10 0.733 3.806 0.903 1.00 0.00 H ATOM 129 HD11 ILE A 10 4.400 1.114 1.782 1.00 0.00 H ATOM 130 HD12 ILE A 10 4.793 2.629 2.593 1.00 0.00 H ATOM 131 HD13 ILE A 10 4.450 1.184 3.543 1.00 0.00 H ATOM 132 N CYS A 11 3.839 2.347 -1.034 1.00 0.00 N ATOM 133 CA CYS A 11 3.682 1.277 -2.012 1.00 0.00 C ATOM 134 C CYS A 11 4.832 0.280 -1.916 1.00 0.00 C ATOM 135 O CYS A 11 4.905 -0.675 -2.689 1.00 0.00 O ATOM 136 CB CYS A 11 3.609 1.855 -3.426 1.00 0.00 C ATOM 137 SG CYS A 11 5.043 2.855 -3.891 1.00 0.00 S ATOM 138 H CYS A 11 4.657 2.889 -1.046 1.00 0.00 H ATOM 139 HA CYS A 11 2.758 0.763 -1.793 1.00 0.00 H ATOM 140 HB3 CYS A 11 2.731 2.480 -3.506 1.00 0.00 H ATOM 141 HG CYS A 11 4.635 3.783 -4.742 1.00 0.00 H ATOM 142 N SER A 12 5.730 0.510 -0.963 1.00 0.00 N ATOM 143 CA SER A 12 6.881 -0.365 -0.771 1.00 0.00 C ATOM 144 C SER A 12 6.438 -1.816 -0.607 1.00 0.00 C ATOM 145 O SER A 12 6.586 -2.629 -1.519 1.00 0.00 O ATOM 146 CB SER A 12 7.683 0.076 0.455 1.00 0.00 C ATOM 147 OG SER A 12 8.718 -0.847 0.747 1.00 0.00 O ATOM 148 H SER A 12 5.617 1.288 -0.378 1.00 0.00 H ATOM 149 HA SER A 12 7.506 -0.287 -1.647 1.00 0.00 H ATOM 150 HB3 SER A 12 7.024 0.142 1.308 1.00 0.00 H ATOM 151 HG SER A 12 8.619 -1.165 1.648 1.00 0.00 H ATOM 152 N LEU A 13 5.896 -2.134 0.563 1.00 0.00 N ATOM 153 CA LEU A 13 5.430 -3.487 0.848 1.00 0.00 C ATOM 154 C LEU A 13 3.985 -3.673 0.396 1.00 0.00 C ATOM 155 O LEU A 13 3.557 -4.789 0.098 1.00 0.00 O ATOM 156 CB LEU A 13 5.552 -3.785 2.343 1.00 0.00 C ATOM 157 CG LEU A 13 4.740 -4.974 2.859 1.00 0.00 C ATOM 158 CD1 LEU A 13 5.473 -5.666 3.998 1.00 0.00 C ATOM 159 CD2 LEU A 13 3.358 -4.522 3.309 1.00 0.00 C ATOM 160 H LEU A 13 5.805 -1.444 1.251 1.00 0.00 H ATOM 161 HA LEU A 13 6.059 -4.175 0.301 1.00 0.00 H ATOM 162 HB3 LEU A 13 5.230 -2.905 2.883 1.00 0.00 H ATOM 163 HG LEU A 13 4.615 -5.690 2.059 1.00 0.00 H ATOM 164 HD11 LEU A 13 4.755 -6.070 4.696 1.00 0.00 H ATOM 165 HD12 LEU A 13 6.105 -4.953 4.507 1.00 0.00 H ATOM 166 HD13 LEU A 13 6.080 -6.466 3.602 1.00 0.00 H ATOM 167 HD21 LEU A 13 3.377 -4.300 4.367 1.00 0.00 H ATOM 168 HD22 LEU A 13 2.641 -5.308 3.117 1.00 0.00 H ATOM 169 HD23 LEU A 13 3.074 -3.635 2.760 1.00 0.00 H ATOM 170 N TYR A 14 3.241 -2.576 0.346 1.00 0.00 N ATOM 171 CA TYR A 14 1.844 -2.618 -0.070 1.00 0.00 C ATOM 172 C TYR A 14 1.731 -2.742 -1.586 1.00 0.00 C ATOM 173 O TYR A 14 0.691 -3.143 -2.110 1.00 0.00 O ATOM 174 CB TYR A 14 1.111 -1.361 0.405 1.00 0.00 C ATOM 175 CG TYR A 14 0.937 -1.294 1.905 1.00 0.00 C ATOM 176 CD1 TYR A 14 2.031 -1.119 2.744 1.00 0.00 C ATOM 177 CD2 TYR A 14 -0.322 -1.403 2.484 1.00 0.00 C ATOM 178 CE1 TYR A 14 1.875 -1.057 4.116 1.00 0.00 C ATOM 179 CE2 TYR A 14 -0.486 -1.341 3.854 1.00 0.00 C ATOM 180 CZ TYR A 14 0.615 -1.168 4.666 1.00 0.00 C ATOM 181 OH TYR A 14 0.458 -1.107 6.031 1.00 0.00 O ATOM 182 H TYR A 14 3.640 -1.715 0.595 1.00 0.00 H ATOM 183 HA TYR A 14 1.388 -3.483 0.387 1.00 0.00 H ATOM 184 HB3 TYR A 14 0.130 -1.333 -0.046 1.00 0.00 H ATOM 185 HD1 TYR A 14 3.015 -1.033 2.311 1.00 0.00 H ATOM 186 HD2 TYR A 14 -1.183 -1.539 1.846 1.00 0.00 H ATOM 187 HE1 TYR A 14 2.739 -0.921 4.752 1.00 0.00 H ATOM 188 HE2 TYR A 14 -1.473 -1.429 4.285 1.00 0.00 H ATOM 189 HH TYR A 14 -0.477 -1.041 6.241 1.00 0.00 H ATOM 190 N GLN A 15 2.810 -2.400 -2.284 1.00 0.00 N ATOM 191 CA GLN A 15 2.831 -2.475 -3.741 1.00 0.00 C ATOM 192 C GLN A 15 1.761 -1.572 -4.346 1.00 0.00 C ATOM 193 O GLN A 15 1.960 -0.989 -5.415 1.00 0.00 O ATOM 194 CB GLN A 15 2.619 -3.918 -4.202 1.00 0.00 C ATOM 195 CG GLN A 15 3.637 -4.894 -3.634 1.00 0.00 C ATOM 196 CD GLN A 15 4.760 -5.195 -4.608 1.00 0.00 C ATOM 197 OE1 GLN A 15 4.519 -5.624 -5.736 1.00 0.00 O ATOM 198 NE2 GLN A 15 5.996 -4.974 -4.174 1.00 0.00 N ATOM 199 H GLN A 15 3.607 -2.089 -1.808 1.00 0.00 H ATOM 200 HA GLN A 15 3.800 -2.138 -4.075 1.00 0.00 H ATOM 201 HB3 GLN A 15 2.682 -3.951 -5.279 1.00 0.00 H ATOM 202 HG3 GLN A 15 3.132 -5.817 -3.390 1.00 0.00 H ATOM 203 HE21 GLN A 15 6.109 -4.632 -3.261 1.00 0.00 H ATOM 204 HE22 GLN A 15 6.740 -5.161 -4.781 1.00 0.00 H TER 205 GLN A 15 ENDMDL MODEL 14 ATOM 1 N GLY A 1 -6.117 -6.852 -2.666 1.00 0.00 N ATOM 2 CA GLY A 1 -4.810 -6.570 -2.099 1.00 0.00 C ATOM 3 C GLY A 1 -4.853 -6.416 -0.593 1.00 0.00 C ATOM 4 O GLY A 1 -5.405 -7.264 0.110 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.490 -7.758 -2.606 1.00 0.00 H ATOM 6 HA2 GLY A 1 -4.140 -7.378 -2.349 1.00 0.00 H ATOM 7 HA3 GLY A 1 -4.434 -5.655 -2.532 1.00 0.00 H ATOM 8 N ILE A 2 -4.269 -5.331 -0.092 1.00 0.00 N ATOM 9 CA ILE A 2 -4.243 -5.071 1.341 1.00 0.00 C ATOM 10 C ILE A 2 -5.134 -3.886 1.700 1.00 0.00 C ATOM 11 O ILE A 2 -6.178 -4.051 2.330 1.00 0.00 O ATOM 12 CB ILE A 2 -2.811 -4.789 1.835 1.00 0.00 C ATOM 13 CG1 ILE A 2 -1.790 -5.472 0.925 1.00 0.00 C ATOM 14 CG2 ILE A 2 -2.645 -5.259 3.272 1.00 0.00 C ATOM 15 CD1 ILE A 2 -1.352 -4.615 -0.243 1.00 0.00 C ATOM 16 H ILE A 2 -3.846 -4.694 -0.704 1.00 0.00 H ATOM 17 HA ILE A 2 -4.610 -5.951 1.847 1.00 0.00 H ATOM 18 HB ILE A 2 -2.648 -3.723 1.810 1.00 0.00 H ATOM 19 HG13 ILE A 2 -2.224 -6.379 0.526 1.00 0.00 H ATOM 20 HG21 ILE A 2 -3.291 -6.106 3.451 1.00 0.00 H ATOM 21 HG22 ILE A 2 -1.618 -5.550 3.440 1.00 0.00 H ATOM 22 HG23 ILE A 2 -2.906 -4.458 3.946 1.00 0.00 H ATOM 23 HD11 ILE A 2 -0.423 -4.120 0.004 1.00 0.00 H ATOM 24 HD12 ILE A 2 -1.205 -5.238 -1.113 1.00 0.00 H ATOM 25 HD13 ILE A 2 -2.109 -3.875 -0.451 1.00 0.00 H ATOM 26 N VAL A 3 -4.715 -2.692 1.291 1.00 0.00 N ATOM 27 CA VAL A 3 -5.478 -1.480 1.568 1.00 0.00 C ATOM 28 C VAL A 3 -5.791 -0.724 0.281 1.00 0.00 C ATOM 29 O VAL A 3 -6.762 0.031 0.216 1.00 0.00 O ATOM 30 CB VAL A 3 -4.718 -0.546 2.527 1.00 0.00 C ATOM 31 CG1 VAL A 3 -5.646 0.529 3.075 1.00 0.00 C ATOM 32 CG2 VAL A 3 -4.087 -1.343 3.658 1.00 0.00 C ATOM 33 H VAL A 3 -3.875 -2.625 0.793 1.00 0.00 H ATOM 34 HA VAL A 3 -6.406 -1.770 2.040 1.00 0.00 H ATOM 35 HB VAL A 3 -3.928 -0.059 1.973 1.00 0.00 H ATOM 36 HG11 VAL A 3 -6.486 0.652 2.406 1.00 0.00 H ATOM 37 HG12 VAL A 3 -6.000 0.235 4.051 1.00 0.00 H ATOM 38 HG13 VAL A 3 -5.109 1.461 3.151 1.00 0.00 H ATOM 39 HG21 VAL A 3 -3.298 -1.966 3.264 1.00 0.00 H ATOM 40 HG22 VAL A 3 -3.677 -0.665 4.391 1.00 0.00 H ATOM 41 HG23 VAL A 3 -4.838 -1.964 4.124 1.00 0.00 H ATOM 42 N GLU A 4 -4.965 -0.932 -0.739 1.00 0.00 N ATOM 43 CA GLU A 4 -5.156 -0.269 -2.023 1.00 0.00 C ATOM 44 C GLU A 4 -4.975 1.240 -1.888 1.00 0.00 C ATOM 45 O GLU A 4 -5.415 2.006 -2.744 1.00 0.00 O ATOM 46 CB GLU A 4 -6.545 -0.580 -2.581 1.00 0.00 C ATOM 47 CG GLU A 4 -6.913 -2.052 -2.515 1.00 0.00 C ATOM 48 CD GLU A 4 -8.100 -2.316 -1.608 1.00 0.00 C ATOM 49 OE1 GLU A 4 -9.147 -1.666 -1.799 1.00 0.00 O ATOM 50 OE2 GLU A 4 -7.981 -3.172 -0.707 1.00 0.00 O ATOM 51 H GLU A 4 -4.209 -1.545 -0.624 1.00 0.00 H ATOM 52 HA GLU A 4 -4.410 -0.648 -2.705 1.00 0.00 H ATOM 53 HB3 GLU A 4 -6.581 -0.269 -3.615 1.00 0.00 H ATOM 54 HG3 GLU A 4 -6.063 -2.605 -2.140 1.00 0.00 H ATOM 55 N GLN A 5 -4.323 1.658 -0.808 1.00 0.00 N ATOM 56 CA GLN A 5 -4.085 3.076 -0.560 1.00 0.00 C ATOM 57 C GLN A 5 -2.615 3.427 -0.774 1.00 0.00 C ATOM 58 O GLN A 5 -2.129 4.437 -0.264 1.00 0.00 O ATOM 59 CB GLN A 5 -4.509 3.445 0.862 1.00 0.00 C ATOM 60 CG GLN A 5 -5.965 3.132 1.163 1.00 0.00 C ATOM 61 CD GLN A 5 -6.370 3.532 2.568 1.00 0.00 C ATOM 62 OE1 GLN A 5 -5.522 3.826 3.410 1.00 0.00 O ATOM 63 NE2 GLN A 5 -7.672 3.547 2.828 1.00 0.00 N ATOM 64 H GLN A 5 -3.995 0.999 -0.163 1.00 0.00 H ATOM 65 HA GLN A 5 -4.681 3.639 -1.262 1.00 0.00 H ATOM 66 HB3 GLN A 5 -4.353 4.503 1.008 1.00 0.00 H ATOM 67 HG3 GLN A 5 -6.124 2.070 1.046 1.00 0.00 H ATOM 68 HE21 GLN A 5 -8.291 3.299 2.109 1.00 0.00 H ATOM 69 HE22 GLN A 5 -7.962 3.801 3.729 1.00 0.00 H ATOM 70 N CYS A 6 -1.916 2.586 -1.527 1.00 0.00 N ATOM 71 CA CYS A 6 -0.501 2.808 -1.806 1.00 0.00 C ATOM 72 C CYS A 6 -0.314 3.960 -2.788 1.00 0.00 C ATOM 73 O CYS A 6 0.757 4.563 -2.856 1.00 0.00 O ATOM 74 CB CYS A 6 0.134 1.535 -2.368 1.00 0.00 C ATOM 75 SG CYS A 6 -0.651 0.922 -3.877 1.00 0.00 S ATOM 76 H CYS A 6 -2.359 1.798 -1.904 1.00 0.00 H ATOM 77 HA CYS A 6 -0.016 3.061 -0.876 1.00 0.00 H ATOM 78 HB3 CYS A 6 0.075 0.754 -1.625 1.00 0.00 H ATOM 79 HG CYS A 6 0.229 1.012 -4.862 1.00 0.00 H ATOM 80 N CYS A 7 -1.363 4.259 -3.546 1.00 0.00 N ATOM 81 CA CYS A 7 -1.313 5.339 -4.526 1.00 0.00 C ATOM 82 C CYS A 7 -0.812 6.630 -3.889 1.00 0.00 C ATOM 83 O CYS A 7 -0.270 7.503 -4.569 1.00 0.00 O ATOM 84 CB CYS A 7 -2.697 5.561 -5.141 1.00 0.00 C ATOM 85 SG CYS A 7 -2.692 6.625 -6.603 1.00 0.00 S ATOM 86 H CYS A 7 -2.190 3.743 -3.446 1.00 0.00 H ATOM 87 HA CYS A 7 -0.626 5.046 -5.306 1.00 0.00 H ATOM 88 HB3 CYS A 7 -3.340 6.017 -4.403 1.00 0.00 H ATOM 89 HG CYS A 7 -1.464 6.632 -7.099 1.00 0.00 H ATOM 90 N THR A 8 -1.000 6.748 -2.579 1.00 0.00 N ATOM 91 CA THR A 8 -0.570 7.934 -1.849 1.00 0.00 C ATOM 92 C THR A 8 0.950 8.033 -1.809 1.00 0.00 C ATOM 93 O THR A 8 1.522 9.080 -2.117 1.00 0.00 O ATOM 94 CB THR A 8 -1.112 7.934 -0.407 1.00 0.00 C ATOM 95 OG1 THR A 8 -0.403 6.973 0.382 1.00 0.00 O ATOM 96 CG2 THR A 8 -2.599 7.616 -0.388 1.00 0.00 C ATOM 97 H THR A 8 -1.439 6.019 -2.092 1.00 0.00 H ATOM 98 HA THR A 8 -0.966 8.803 -2.359 1.00 0.00 H ATOM 99 HB THR A 8 -0.963 8.918 0.016 1.00 0.00 H ATOM 100 HG1 THR A 8 0.347 7.397 0.806 1.00 0.00 H ATOM 101 HG21 THR A 8 -3.120 8.295 -1.047 1.00 0.00 H ATOM 102 HG22 THR A 8 -2.978 7.726 0.616 1.00 0.00 H ATOM 103 HG23 THR A 8 -2.755 6.601 -0.723 1.00 0.00 H ATOM 104 N SER A 9 1.601 6.940 -1.427 1.00 0.00 N ATOM 105 CA SER A 9 3.057 6.904 -1.343 1.00 0.00 C ATOM 106 C SER A 9 3.540 5.545 -0.848 1.00 0.00 C ATOM 107 O SER A 9 4.450 4.950 -1.424 1.00 0.00 O ATOM 108 CB SER A 9 3.560 8.008 -0.412 1.00 0.00 C ATOM 109 OG SER A 9 4.208 9.035 -1.143 1.00 0.00 O ATOM 110 H SER A 9 1.089 6.136 -1.194 1.00 0.00 H ATOM 111 HA SER A 9 3.449 7.074 -2.334 1.00 0.00 H ATOM 112 HB3 SER A 9 4.263 7.588 0.293 1.00 0.00 H ATOM 113 HG SER A 9 5.059 8.720 -1.453 1.00 0.00 H ATOM 114 N ILE A 10 2.924 5.060 0.225 1.00 0.00 N ATOM 115 CA ILE A 10 3.289 3.770 0.798 1.00 0.00 C ATOM 116 C ILE A 10 2.936 2.628 -0.148 1.00 0.00 C ATOM 117 O ILE A 10 1.855 2.043 -0.056 1.00 0.00 O ATOM 118 CB ILE A 10 2.590 3.537 2.150 1.00 0.00 C ATOM 119 CG1 ILE A 10 2.855 2.114 2.646 1.00 0.00 C ATOM 120 CG2 ILE A 10 1.096 3.791 2.025 1.00 0.00 C ATOM 121 CD1 ILE A 10 4.307 1.701 2.552 1.00 0.00 C ATOM 122 H ILE A 10 2.205 5.581 0.641 1.00 0.00 H ATOM 123 HA ILE A 10 4.357 3.771 0.963 1.00 0.00 H ATOM 124 HB ILE A 10 2.992 4.240 2.864 1.00 0.00 H ATOM 125 HG13 ILE A 10 2.274 1.420 2.055 1.00 0.00 H ATOM 126 HG21 ILE A 10 0.552 2.957 2.446 1.00 0.00 H ATOM 127 HG22 ILE A 10 0.838 4.693 2.558 1.00 0.00 H ATOM 128 HG23 ILE A 10 0.835 3.901 0.983 1.00 0.00 H ATOM 129 HD11 ILE A 10 4.925 2.582 2.463 1.00 0.00 H ATOM 130 HD12 ILE A 10 4.584 1.156 3.442 1.00 0.00 H ATOM 131 HD13 ILE A 10 4.449 1.072 1.686 1.00 0.00 H ATOM 132 N CYS A 11 3.854 2.314 -1.056 1.00 0.00 N ATOM 133 CA CYS A 11 3.640 1.240 -2.019 1.00 0.00 C ATOM 134 C CYS A 11 4.739 0.188 -1.915 1.00 0.00 C ATOM 135 O CYS A 11 4.696 -0.840 -2.590 1.00 0.00 O ATOM 136 CB CYS A 11 3.591 1.805 -3.441 1.00 0.00 C ATOM 137 SG CYS A 11 5.081 2.706 -3.928 1.00 0.00 S ATOM 138 H CYS A 11 4.695 2.816 -1.080 1.00 0.00 H ATOM 139 HA CYS A 11 2.691 0.776 -1.791 1.00 0.00 H ATOM 140 HB3 CYS A 11 2.754 2.480 -3.523 1.00 0.00 H ATOM 141 HG CYS A 11 4.888 3.988 -3.658 1.00 0.00 H ATOM 142 N SER A 12 5.725 0.453 -1.064 1.00 0.00 N ATOM 143 CA SER A 12 6.840 -0.467 -0.874 1.00 0.00 C ATOM 144 C SER A 12 6.335 -1.875 -0.572 1.00 0.00 C ATOM 145 O SER A 12 6.386 -2.761 -1.425 1.00 0.00 O ATOM 146 CB SER A 12 7.741 0.017 0.264 1.00 0.00 C ATOM 147 OG SER A 12 8.929 0.607 -0.242 1.00 0.00 O ATOM 148 H SER A 12 5.703 1.290 -0.552 1.00 0.00 H ATOM 149 HA SER A 12 7.411 -0.491 -1.789 1.00 0.00 H ATOM 150 HB3 SER A 12 8.010 -0.821 0.889 1.00 0.00 H ATOM 151 HG SER A 12 9.560 -0.082 -0.459 1.00 0.00 H ATOM 152 N LEU A 13 5.848 -2.074 0.649 1.00 0.00 N ATOM 153 CA LEU A 13 5.335 -3.374 1.065 1.00 0.00 C ATOM 154 C LEU A 13 3.902 -3.575 0.577 1.00 0.00 C ATOM 155 O LEU A 13 3.451 -4.706 0.397 1.00 0.00 O ATOM 156 CB LEU A 13 5.388 -3.502 2.588 1.00 0.00 C ATOM 157 CG LEU A 13 4.562 -4.636 3.198 1.00 0.00 C ATOM 158 CD1 LEU A 13 5.301 -5.265 4.368 1.00 0.00 C ATOM 159 CD2 LEU A 13 3.198 -4.125 3.636 1.00 0.00 C ATOM 160 H LEU A 13 5.834 -1.329 1.285 1.00 0.00 H ATOM 161 HA LEU A 13 5.962 -4.134 0.626 1.00 0.00 H ATOM 162 HB3 LEU A 13 5.038 -2.572 3.010 1.00 0.00 H ATOM 163 HG LEU A 13 4.409 -5.402 2.449 1.00 0.00 H ATOM 164 HD11 LEU A 13 4.587 -5.602 5.104 1.00 0.00 H ATOM 165 HD12 LEU A 13 5.959 -4.533 4.814 1.00 0.00 H ATOM 166 HD13 LEU A 13 5.883 -6.105 4.016 1.00 0.00 H ATOM 167 HD21 LEU A 13 3.102 -4.233 4.706 1.00 0.00 H ATOM 168 HD22 LEU A 13 2.425 -4.697 3.144 1.00 0.00 H ATOM 169 HD23 LEU A 13 3.101 -3.083 3.368 1.00 0.00 H ATOM 170 N TYR A 14 3.196 -2.471 0.364 1.00 0.00 N ATOM 171 CA TYR A 14 1.816 -2.525 -0.103 1.00 0.00 C ATOM 172 C TYR A 14 1.747 -3.028 -1.542 1.00 0.00 C ATOM 173 O TYR A 14 0.732 -3.577 -1.971 1.00 0.00 O ATOM 174 CB TYR A 14 1.167 -1.144 -0.002 1.00 0.00 C ATOM 175 CG TYR A 14 0.625 -0.830 1.375 1.00 0.00 C ATOM 176 CD1 TYR A 14 1.413 -0.990 2.506 1.00 0.00 C ATOM 177 CD2 TYR A 14 -0.678 -0.374 1.542 1.00 0.00 C ATOM 178 CE1 TYR A 14 0.921 -0.704 3.766 1.00 0.00 C ATOM 179 CE2 TYR A 14 -1.177 -0.085 2.798 1.00 0.00 C ATOM 180 CZ TYR A 14 -0.373 -0.251 3.906 1.00 0.00 C ATOM 181 OH TYR A 14 -0.867 0.035 5.158 1.00 0.00 O ATOM 182 H TYR A 14 3.611 -1.598 0.525 1.00 0.00 H ATOM 183 HA TYR A 14 1.277 -3.213 0.533 1.00 0.00 H ATOM 184 HB3 TYR A 14 0.347 -1.087 -0.702 1.00 0.00 H ATOM 185 HD1 TYR A 14 2.428 -1.344 2.394 1.00 0.00 H ATOM 186 HD2 TYR A 14 -1.304 -0.244 0.672 1.00 0.00 H ATOM 187 HE1 TYR A 14 1.551 -0.834 4.634 1.00 0.00 H ATOM 188 HE2 TYR A 14 -2.191 0.270 2.908 1.00 0.00 H ATOM 189 HH TYR A 14 -1.227 0.925 5.165 1.00 0.00 H ATOM 190 N GLN A 15 2.833 -2.835 -2.282 1.00 0.00 N ATOM 191 CA GLN A 15 2.896 -3.267 -3.672 1.00 0.00 C ATOM 192 C GLN A 15 1.744 -2.679 -4.481 1.00 0.00 C ATOM 193 O GLN A 15 1.367 -3.212 -5.524 1.00 0.00 O ATOM 194 CB GLN A 15 2.863 -4.796 -3.754 1.00 0.00 C ATOM 195 CG GLN A 15 4.038 -5.468 -3.062 1.00 0.00 C ATOM 196 CD GLN A 15 4.669 -6.557 -3.904 1.00 0.00 C ATOM 197 OE1 GLN A 15 4.573 -7.741 -3.584 1.00 0.00 O ATOM 198 NE2 GLN A 15 5.320 -6.160 -4.993 1.00 0.00 N ATOM 199 H GLN A 15 3.610 -2.391 -1.884 1.00 0.00 H ATOM 200 HA GLN A 15 3.828 -2.915 -4.088 1.00 0.00 H ATOM 201 HB3 GLN A 15 2.874 -5.088 -4.796 1.00 0.00 H ATOM 202 HG3 GLN A 15 3.692 -5.905 -2.136 1.00 0.00 H ATOM 203 HE21 GLN A 15 5.358 -5.198 -5.185 1.00 0.00 H ATOM 204 HE22 GLN A 15 5.738 -6.842 -5.556 1.00 0.00 H TER 205 GLN A 15 ENDMDL MODEL 15 ATOM 1 N GLY A 1 -6.092 -6.870 -2.663 1.00 0.00 N ATOM 2 CA GLY A 1 -4.791 -6.590 -2.085 1.00 0.00 C ATOM 3 C GLY A 1 -4.849 -6.425 -0.579 1.00 0.00 C ATOM 4 O GLY A 1 -5.412 -7.265 0.122 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.904 -6.711 -2.138 1.00 0.00 H ATOM 6 HA2 GLY A 1 -4.121 -7.403 -2.321 1.00 0.00 H ATOM 7 HA3 GLY A 1 -4.406 -5.679 -2.520 1.00 0.00 H ATOM 8 N ILE A 2 -4.263 -5.341 -0.081 1.00 0.00 N ATOM 9 CA ILE A 2 -4.251 -5.070 1.351 1.00 0.00 C ATOM 10 C ILE A 2 -5.151 -3.887 1.695 1.00 0.00 C ATOM 11 O ILE A 2 -6.201 -4.052 2.318 1.00 0.00 O ATOM 12 CB ILE A 2 -2.825 -4.780 1.857 1.00 0.00 C ATOM 13 CG1 ILE A 2 -1.793 -5.475 0.966 1.00 0.00 C ATOM 14 CG2 ILE A 2 -2.674 -5.230 3.302 1.00 0.00 C ATOM 15 CD1 ILE A 2 -1.341 -4.633 -0.205 1.00 0.00 C ATOM 16 H ILE A 2 -3.831 -4.708 -0.690 1.00 0.00 H ATOM 17 HA ILE A 2 -4.619 -5.949 1.860 1.00 0.00 H ATOM 18 HB ILE A 2 -2.664 -3.714 1.818 1.00 0.00 H ATOM 19 HG13 ILE A 2 -2.223 -6.386 0.574 1.00 0.00 H ATOM 20 HG21 ILE A 2 -1.658 -5.553 3.473 1.00 0.00 H ATOM 21 HG22 ILE A 2 -2.905 -4.406 3.961 1.00 0.00 H ATOM 22 HG23 ILE A 2 -3.350 -6.049 3.497 1.00 0.00 H ATOM 23 HD11 ILE A 2 -0.413 -4.138 0.043 1.00 0.00 H ATOM 24 HD12 ILE A 2 -1.192 -5.264 -1.069 1.00 0.00 H ATOM 25 HD13 ILE A 2 -2.094 -3.891 -0.428 1.00 0.00 H ATOM 26 N VAL A 3 -4.733 -2.695 1.283 1.00 0.00 N ATOM 27 CA VAL A 3 -5.502 -1.483 1.544 1.00 0.00 C ATOM 28 C VAL A 3 -5.796 -0.729 0.252 1.00 0.00 C ATOM 29 O VAL A 3 -6.770 0.018 0.166 1.00 0.00 O ATOM 30 CB VAL A 3 -4.761 -0.546 2.514 1.00 0.00 C ATOM 31 CG1 VAL A 3 -5.704 0.515 3.059 1.00 0.00 C ATOM 32 CG2 VAL A 3 -4.129 -1.342 3.647 1.00 0.00 C ATOM 33 H VAL A 3 -3.889 -2.626 0.791 1.00 0.00 H ATOM 34 HA VAL A 3 -6.438 -1.774 2.002 1.00 0.00 H ATOM 35 HB VAL A 3 -3.971 -0.047 1.970 1.00 0.00 H ATOM 36 HG11 VAL A 3 -6.231 0.122 3.917 1.00 0.00 H ATOM 37 HG12 VAL A 3 -5.138 1.385 3.353 1.00 0.00 H ATOM 38 HG13 VAL A 3 -6.416 0.789 2.295 1.00 0.00 H ATOM 39 HG21 VAL A 3 -4.780 -2.159 3.919 1.00 0.00 H ATOM 40 HG22 VAL A 3 -3.176 -1.732 3.325 1.00 0.00 H ATOM 41 HG23 VAL A 3 -3.983 -0.699 4.504 1.00 0.00 H ATOM 42 N GLU A 4 -4.948 -0.932 -0.751 1.00 0.00 N ATOM 43 CA GLU A 4 -5.117 -0.271 -2.040 1.00 0.00 C ATOM 44 C GLU A 4 -4.946 1.239 -1.903 1.00 0.00 C ATOM 45 O GLU A 4 -5.376 2.004 -2.766 1.00 0.00 O ATOM 46 CB GLU A 4 -6.497 -0.587 -2.623 1.00 0.00 C ATOM 47 CG GLU A 4 -6.866 -2.060 -2.550 1.00 0.00 C ATOM 48 CD GLU A 4 -8.054 -2.321 -1.649 1.00 0.00 C ATOM 49 OE1 GLU A 4 -9.196 -2.038 -2.074 1.00 0.00 O ATOM 50 OE2 GLU A 4 -7.847 -2.807 -0.518 1.00 0.00 O ATOM 51 H GLU A 4 -4.192 -1.539 -0.621 1.00 0.00 H ATOM 52 HA GLU A 4 -4.361 -0.648 -2.709 1.00 0.00 H ATOM 53 HB3 GLU A 4 -6.513 -0.284 -3.659 1.00 0.00 H ATOM 54 HG3 GLU A 4 -6.017 -2.611 -2.172 1.00 0.00 H ATOM 55 N GLN A 5 -4.314 1.660 -0.812 1.00 0.00 N ATOM 56 CA GLN A 5 -4.088 3.079 -0.561 1.00 0.00 C ATOM 57 C GLN A 5 -2.625 3.445 -0.793 1.00 0.00 C ATOM 58 O GLN A 5 -2.150 4.478 -0.319 1.00 0.00 O ATOM 59 CB GLN A 5 -4.494 3.437 0.870 1.00 0.00 C ATOM 60 CG GLN A 5 -5.939 3.096 1.195 1.00 0.00 C ATOM 61 CD GLN A 5 -6.906 4.179 0.760 1.00 0.00 C ATOM 62 OE1 GLN A 5 -6.498 5.227 0.258 1.00 0.00 O ATOM 63 NE2 GLN A 5 -8.197 3.931 0.950 1.00 0.00 N ATOM 64 H GLN A 5 -3.996 1.004 -0.160 1.00 0.00 H ATOM 65 HA GLN A 5 -4.699 3.640 -1.250 1.00 0.00 H ATOM 66 HB3 GLN A 5 -4.356 4.499 1.014 1.00 0.00 H ATOM 67 HG3 GLN A 5 -6.030 2.960 2.262 1.00 0.00 H ATOM 68 HE21 GLN A 5 -8.449 3.075 1.356 1.00 0.00 H ATOM 69 HE22 GLN A 5 -8.844 4.616 0.678 1.00 0.00 H ATOM 70 N CYS A 6 -1.916 2.593 -1.524 1.00 0.00 N ATOM 71 CA CYS A 6 -0.506 2.825 -1.819 1.00 0.00 C ATOM 72 C CYS A 6 -0.339 3.985 -2.796 1.00 0.00 C ATOM 73 O CYS A 6 0.732 4.584 -2.886 1.00 0.00 O ATOM 74 CB CYS A 6 0.132 1.561 -2.395 1.00 0.00 C ATOM 75 SG CYS A 6 -0.607 1.004 -3.950 1.00 0.00 S ATOM 76 H CYS A 6 -2.350 1.786 -1.875 1.00 0.00 H ATOM 77 HA CYS A 6 -0.013 3.077 -0.893 1.00 0.00 H ATOM 78 HB3 CYS A 6 0.035 0.759 -1.678 1.00 0.00 H ATOM 79 HG CYS A 6 -0.910 2.075 -4.665 1.00 0.00 H ATOM 80 N CYS A 7 -1.405 4.293 -3.526 1.00 0.00 N ATOM 81 CA CYS A 7 -1.377 5.380 -4.499 1.00 0.00 C ATOM 82 C CYS A 7 -0.855 6.665 -3.864 1.00 0.00 C ATOM 83 O CYS A 7 -0.325 7.539 -4.550 1.00 0.00 O ATOM 84 CB CYS A 7 -2.773 5.614 -5.075 1.00 0.00 C ATOM 85 SG CYS A 7 -3.256 4.424 -6.350 1.00 0.00 S ATOM 86 H CYS A 7 -2.232 3.780 -3.409 1.00 0.00 H ATOM 87 HA CYS A 7 -0.711 5.090 -5.298 1.00 0.00 H ATOM 88 HB3 CYS A 7 -2.814 6.599 -5.513 1.00 0.00 H ATOM 89 HG CYS A 7 -4.115 5.020 -7.161 1.00 0.00 H ATOM 90 N THR A 8 -1.008 6.774 -2.549 1.00 0.00 N ATOM 91 CA THR A 8 -0.554 7.953 -1.820 1.00 0.00 C ATOM 92 C THR A 8 0.968 8.037 -1.806 1.00 0.00 C ATOM 93 O THR A 8 1.544 9.076 -2.125 1.00 0.00 O ATOM 94 CB THR A 8 -1.072 7.950 -0.370 1.00 0.00 C ATOM 95 OG1 THR A 8 -0.357 6.982 0.404 1.00 0.00 O ATOM 96 CG2 THR A 8 -2.561 7.642 -0.327 1.00 0.00 C ATOM 97 H THR A 8 -1.437 6.042 -2.056 1.00 0.00 H ATOM 98 HA THR A 8 -0.950 8.825 -2.321 1.00 0.00 H ATOM 99 HB THR A 8 -0.911 8.932 0.054 1.00 0.00 H ATOM 100 HG1 THR A 8 -0.311 7.274 1.319 1.00 0.00 H ATOM 101 HG21 THR A 8 -3.098 8.377 -0.907 1.00 0.00 H ATOM 102 HG22 THR A 8 -2.906 7.670 0.695 1.00 0.00 H ATOM 103 HG23 THR A 8 -2.737 6.660 -0.740 1.00 0.00 H ATOM 104 N SER A 9 1.613 6.936 -1.430 1.00 0.00 N ATOM 105 CA SER A 9 3.069 6.888 -1.370 1.00 0.00 C ATOM 106 C SER A 9 3.547 5.529 -0.868 1.00 0.00 C ATOM 107 O SER A 9 4.462 4.931 -1.437 1.00 0.00 O ATOM 108 CB SER A 9 3.601 7.995 -0.458 1.00 0.00 C ATOM 109 OG SER A 9 4.239 9.013 -1.211 1.00 0.00 O ATOM 110 H SER A 9 1.097 6.140 -1.187 1.00 0.00 H ATOM 111 HA SER A 9 3.448 7.043 -2.369 1.00 0.00 H ATOM 112 HB3 SER A 9 4.314 7.577 0.235 1.00 0.00 H ATOM 113 HG SER A 9 5.168 8.798 -1.317 1.00 0.00 H ATOM 114 N ILE A 10 2.921 5.046 0.200 1.00 0.00 N ATOM 115 CA ILE A 10 3.281 3.757 0.777 1.00 0.00 C ATOM 116 C ILE A 10 2.930 2.614 -0.168 1.00 0.00 C ATOM 117 O ILE A 10 1.848 2.030 -0.079 1.00 0.00 O ATOM 118 CB ILE A 10 2.574 3.528 2.127 1.00 0.00 C ATOM 119 CG1 ILE A 10 2.835 2.107 2.630 1.00 0.00 C ATOM 120 CG2 ILE A 10 1.079 3.782 1.991 1.00 0.00 C ATOM 121 CD1 ILE A 10 4.291 1.701 2.564 1.00 0.00 C ATOM 122 H ILE A 10 2.199 5.568 0.608 1.00 0.00 H ATOM 123 HA ILE A 10 4.348 3.755 0.949 1.00 0.00 H ATOM 124 HB ILE A 10 2.969 4.234 2.840 1.00 0.00 H ATOM 125 HG13 ILE A 10 2.269 1.410 2.029 1.00 0.00 H ATOM 126 HG21 ILE A 10 0.821 3.860 0.945 1.00 0.00 H ATOM 127 HG22 ILE A 10 0.533 2.962 2.436 1.00 0.00 H ATOM 128 HG23 ILE A 10 0.822 4.700 2.495 1.00 0.00 H ATOM 129 HD11 ILE A 10 4.907 2.585 2.467 1.00 0.00 H ATOM 130 HD12 ILE A 10 4.559 1.175 3.468 1.00 0.00 H ATOM 131 HD13 ILE A 10 4.447 1.058 1.712 1.00 0.00 H ATOM 132 N CYS A 11 3.850 2.297 -1.071 1.00 0.00 N ATOM 133 CA CYS A 11 3.641 1.220 -2.034 1.00 0.00 C ATOM 134 C CYS A 11 4.741 0.171 -1.926 1.00 0.00 C ATOM 135 O CYS A 11 4.695 -0.862 -2.593 1.00 0.00 O ATOM 136 CB CYS A 11 3.593 1.783 -3.455 1.00 0.00 C ATOM 137 SG CYS A 11 5.085 2.679 -3.946 1.00 0.00 S ATOM 138 H CYS A 11 4.692 2.798 -1.093 1.00 0.00 H ATOM 139 HA CYS A 11 2.692 0.756 -1.808 1.00 0.00 H ATOM 140 HB3 CYS A 11 2.758 2.462 -3.538 1.00 0.00 H ATOM 141 HG CYS A 11 5.260 2.500 -5.246 1.00 0.00 H ATOM 142 N SER A 12 5.729 0.443 -1.079 1.00 0.00 N ATOM 143 CA SER A 12 6.845 -0.476 -0.887 1.00 0.00 C ATOM 144 C SER A 12 6.343 -1.880 -0.565 1.00 0.00 C ATOM 145 O SER A 12 6.385 -2.777 -1.408 1.00 0.00 O ATOM 146 CB SER A 12 7.755 0.023 0.235 1.00 0.00 C ATOM 147 OG SER A 12 8.959 0.562 -0.286 1.00 0.00 O ATOM 148 H SER A 12 5.708 1.284 -0.575 1.00 0.00 H ATOM 149 HA SER A 12 7.408 -0.511 -1.808 1.00 0.00 H ATOM 150 HB3 SER A 12 7.999 -0.801 0.890 1.00 0.00 H ATOM 151 HG SER A 12 8.824 1.484 -0.511 1.00 0.00 H ATOM 152 N LEU A 13 5.866 -2.064 0.662 1.00 0.00 N ATOM 153 CA LEU A 13 5.355 -3.358 1.098 1.00 0.00 C ATOM 154 C LEU A 13 3.929 -3.575 0.602 1.00 0.00 C ATOM 155 O LEU A 13 3.496 -4.712 0.405 1.00 0.00 O ATOM 156 CB LEU A 13 5.398 -3.458 2.624 1.00 0.00 C ATOM 157 CG LEU A 13 4.578 -4.588 3.246 1.00 0.00 C ATOM 158 CD1 LEU A 13 5.270 -5.127 4.489 1.00 0.00 C ATOM 159 CD2 LEU A 13 3.173 -4.108 3.581 1.00 0.00 C ATOM 160 H LEU A 13 5.857 -1.312 1.290 1.00 0.00 H ATOM 161 HA LEU A 13 5.989 -4.123 0.678 1.00 0.00 H ATOM 162 HB3 LEU A 13 5.031 -2.524 3.025 1.00 0.00 H ATOM 163 HG LEU A 13 4.494 -5.398 2.533 1.00 0.00 H ATOM 164 HD11 LEU A 13 5.931 -4.374 4.888 1.00 0.00 H ATOM 165 HD12 LEU A 13 5.841 -6.007 4.229 1.00 0.00 H ATOM 166 HD13 LEU A 13 4.528 -5.387 5.229 1.00 0.00 H ATOM 167 HD21 LEU A 13 2.453 -4.677 3.013 1.00 0.00 H ATOM 168 HD22 LEU A 13 3.083 -3.061 3.334 1.00 0.00 H ATOM 169 HD23 LEU A 13 2.988 -4.246 4.637 1.00 0.00 H ATOM 170 N TYR A 14 3.205 -2.481 0.400 1.00 0.00 N ATOM 171 CA TYR A 14 1.827 -2.551 -0.073 1.00 0.00 C ATOM 172 C TYR A 14 1.769 -3.071 -1.506 1.00 0.00 C ATOM 173 O TYR A 14 0.762 -3.638 -1.931 1.00 0.00 O ATOM 174 CB TYR A 14 1.167 -1.175 0.010 1.00 0.00 C ATOM 175 CG TYR A 14 0.614 -0.849 1.379 1.00 0.00 C ATOM 176 CD1 TYR A 14 1.399 -0.990 2.517 1.00 0.00 C ATOM 177 CD2 TYR A 14 -0.692 -0.401 1.534 1.00 0.00 C ATOM 178 CE1 TYR A 14 0.899 -0.693 3.771 1.00 0.00 C ATOM 179 CE2 TYR A 14 -1.199 -0.102 2.784 1.00 0.00 C ATOM 180 CZ TYR A 14 -0.402 -0.249 3.898 1.00 0.00 C ATOM 181 OH TYR A 14 -0.904 0.046 5.145 1.00 0.00 O ATOM 182 H TYR A 14 3.605 -1.604 0.575 1.00 0.00 H ATOM 183 HA TYR A 14 1.291 -3.236 0.568 1.00 0.00 H ATOM 184 HB3 TYR A 14 0.350 -1.132 -0.696 1.00 0.00 H ATOM 185 HD1 TYR A 14 2.417 -1.338 2.413 1.00 0.00 H ATOM 186 HD2 TYR A 14 -1.314 -0.287 0.659 1.00 0.00 H ATOM 187 HE1 TYR A 14 1.524 -0.809 4.644 1.00 0.00 H ATOM 188 HE2 TYR A 14 -2.218 0.247 2.885 1.00 0.00 H ATOM 189 HH TYR A 14 -0.187 0.312 5.725 1.00 0.00 H ATOM 190 N GLN A 15 2.858 -2.873 -2.244 1.00 0.00 N ATOM 191 CA GLN A 15 2.932 -3.322 -3.630 1.00 0.00 C ATOM 192 C GLN A 15 1.793 -2.730 -4.455 1.00 0.00 C ATOM 193 O GLN A 15 1.527 -1.529 -4.395 1.00 0.00 O ATOM 194 CB GLN A 15 2.885 -4.849 -3.696 1.00 0.00 C ATOM 195 CG GLN A 15 3.938 -5.528 -2.837 1.00 0.00 C ATOM 196 CD GLN A 15 4.836 -6.454 -3.633 1.00 0.00 C ATOM 197 OE1 GLN A 15 5.858 -6.032 -4.173 1.00 0.00 O ATOM 198 NE2 GLN A 15 4.454 -7.724 -3.714 1.00 0.00 N ATOM 199 H GLN A 15 3.627 -2.415 -1.848 1.00 0.00 H ATOM 200 HA GLN A 15 3.871 -2.981 -4.039 1.00 0.00 H ATOM 201 HB3 GLN A 15 3.035 -5.157 -4.721 1.00 0.00 H ATOM 202 HG3 GLN A 15 3.442 -6.105 -2.071 1.00 0.00 H ATOM 203 HE21 GLN A 15 3.627 -7.988 -3.260 1.00 0.00 H ATOM 204 HE22 GLN A 15 5.015 -8.343 -4.224 1.00 0.00 H TER 205 GLN A 15 ENDMDL MODEL 16 ATOM 1 N GLY A 1 -5.678 -8.294 -1.402 1.00 0.00 N ATOM 2 CA GLY A 1 -5.219 -6.925 -1.265 1.00 0.00 C ATOM 3 C GLY A 1 -5.019 -6.522 0.184 1.00 0.00 C ATOM 4 O GLY A 1 -5.538 -7.171 1.092 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.636 -8.497 -1.339 1.00 0.00 H ATOM 6 HA2 GLY A 1 -4.282 -6.817 -1.790 1.00 0.00 H ATOM 7 HA3 GLY A 1 -5.950 -6.267 -1.711 1.00 0.00 H ATOM 8 N ILE A 2 -4.265 -5.449 0.397 1.00 0.00 N ATOM 9 CA ILE A 2 -3.998 -4.961 1.746 1.00 0.00 C ATOM 10 C ILE A 2 -4.898 -3.779 2.090 1.00 0.00 C ATOM 11 O ILE A 2 -5.378 -3.658 3.217 1.00 0.00 O ATOM 12 CB ILE A 2 -2.527 -4.539 1.909 1.00 0.00 C ATOM 13 CG1 ILE A 2 -1.626 -5.384 1.007 1.00 0.00 C ATOM 14 CG2 ILE A 2 -2.097 -4.667 3.364 1.00 0.00 C ATOM 15 CD1 ILE A 2 -1.353 -4.750 -0.339 1.00 0.00 C ATOM 16 H ILE A 2 -3.881 -4.974 -0.367 1.00 0.00 H ATOM 17 HA ILE A 2 -4.201 -5.766 2.437 1.00 0.00 H ATOM 18 HB ILE A 2 -2.439 -3.501 1.623 1.00 0.00 H ATOM 19 HG13 ILE A 2 -2.099 -6.340 0.835 1.00 0.00 H ATOM 20 HG21 ILE A 2 -2.706 -5.413 3.853 1.00 0.00 H ATOM 21 HG22 ILE A 2 -1.060 -4.963 3.408 1.00 0.00 H ATOM 22 HG23 ILE A 2 -2.224 -3.717 3.862 1.00 0.00 H ATOM 23 HD11 ILE A 2 -1.268 -5.524 -1.089 1.00 0.00 H ATOM 24 HD12 ILE A 2 -2.166 -4.088 -0.596 1.00 0.00 H ATOM 25 HD13 ILE A 2 -0.432 -4.191 -0.294 1.00 0.00 H ATOM 26 N VAL A 3 -5.120 -2.907 1.112 1.00 0.00 N ATOM 27 CA VAL A 3 -5.963 -1.735 1.310 1.00 0.00 C ATOM 28 C VAL A 3 -6.119 -0.943 0.016 1.00 0.00 C ATOM 29 O VAL A 3 -7.137 -0.292 -0.207 1.00 0.00 O ATOM 30 CB VAL A 3 -5.392 -0.808 2.400 1.00 0.00 C ATOM 31 CG1 VAL A 3 -4.123 -0.125 1.909 1.00 0.00 C ATOM 32 CG2 VAL A 3 -6.429 0.218 2.825 1.00 0.00 C ATOM 33 H VAL A 3 -4.708 -3.057 0.236 1.00 0.00 H ATOM 34 HA VAL A 3 -6.937 -2.074 1.631 1.00 0.00 H ATOM 35 HB VAL A 3 -5.138 -1.412 3.259 1.00 0.00 H ATOM 36 HG11 VAL A 3 -4.387 0.768 1.362 1.00 0.00 H ATOM 37 HG12 VAL A 3 -3.505 0.136 2.753 1.00 0.00 H ATOM 38 HG13 VAL A 3 -3.581 -0.797 1.259 1.00 0.00 H ATOM 39 HG21 VAL A 3 -5.934 1.066 3.276 1.00 0.00 H ATOM 40 HG22 VAL A 3 -6.988 0.545 1.960 1.00 0.00 H ATOM 41 HG23 VAL A 3 -7.104 -0.227 3.543 1.00 0.00 H ATOM 42 N GLU A 4 -5.098 -1.005 -0.834 1.00 0.00 N ATOM 43 CA GLU A 4 -5.121 -0.293 -2.106 1.00 0.00 C ATOM 44 C GLU A 4 -5.024 1.214 -1.888 1.00 0.00 C ATOM 45 O GLU A 4 -5.696 1.993 -2.563 1.00 0.00 O ATOM 46 CB GLU A 4 -6.397 -0.627 -2.881 1.00 0.00 C ATOM 47 CG GLU A 4 -6.783 -2.095 -2.813 1.00 0.00 C ATOM 48 CD GLU A 4 -7.300 -2.623 -4.138 1.00 0.00 C ATOM 49 OE1 GLU A 4 -6.478 -3.102 -4.948 1.00 0.00 O ATOM 50 OE2 GLU A 4 -8.526 -2.559 -4.364 1.00 0.00 O ATOM 51 H GLU A 4 -4.311 -1.541 -0.600 1.00 0.00 H ATOM 52 HA GLU A 4 -4.267 -0.616 -2.683 1.00 0.00 H ATOM 53 HB3 GLU A 4 -6.255 -0.361 -3.917 1.00 0.00 H ATOM 54 HG3 GLU A 4 -7.555 -2.217 -2.068 1.00 0.00 H ATOM 55 N GLN A 5 -4.182 1.617 -0.942 1.00 0.00 N ATOM 56 CA GLN A 5 -3.998 3.030 -0.633 1.00 0.00 C ATOM 57 C GLN A 5 -2.561 3.464 -0.902 1.00 0.00 C ATOM 58 O GLN A 5 -2.136 4.538 -0.474 1.00 0.00 O ATOM 59 CB GLN A 5 -4.364 3.308 0.825 1.00 0.00 C ATOM 60 CG GLN A 5 -5.831 3.065 1.140 1.00 0.00 C ATOM 61 CD GLN A 5 -6.192 3.443 2.564 1.00 0.00 C ATOM 62 OE1 GLN A 5 -5.316 3.691 3.394 1.00 0.00 O ATOM 63 NE2 GLN A 5 -7.486 3.488 2.856 1.00 0.00 N ATOM 64 H GLN A 5 -3.674 0.948 -0.438 1.00 0.00 H ATOM 65 HA GLN A 5 -4.656 3.597 -1.275 1.00 0.00 H ATOM 66 HB3 GLN A 5 -4.136 4.339 1.051 1.00 0.00 H ATOM 67 HG3 GLN A 5 -6.048 2.016 0.996 1.00 0.00 H ATOM 68 HE21 GLN A 5 -8.127 3.275 2.145 1.00 0.00 H ATOM 69 HE22 GLN A 5 -7.748 3.728 3.768 1.00 0.00 H ATOM 70 N CYS A 6 -1.816 2.621 -1.609 1.00 0.00 N ATOM 71 CA CYS A 6 -0.425 2.916 -1.933 1.00 0.00 C ATOM 72 C CYS A 6 -0.328 4.114 -2.871 1.00 0.00 C ATOM 73 O CYS A 6 0.733 4.727 -3.003 1.00 0.00 O ATOM 74 CB CYS A 6 0.242 1.696 -2.570 1.00 0.00 C ATOM 75 SG CYS A 6 -0.307 1.355 -4.259 1.00 0.00 S ATOM 76 H CYS A 6 -2.211 1.780 -1.921 1.00 0.00 H ATOM 77 HA CYS A 6 0.085 3.153 -1.011 1.00 0.00 H ATOM 78 HB3 CYS A 6 0.029 0.824 -1.972 1.00 0.00 H ATOM 79 HG CYS A 6 -0.926 0.184 -4.259 1.00 0.00 H ATOM 80 N CYS A 7 -1.438 4.440 -3.522 1.00 0.00 N ATOM 81 CA CYS A 7 -1.477 5.564 -4.451 1.00 0.00 C ATOM 82 C CYS A 7 -0.916 6.825 -3.803 1.00 0.00 C ATOM 83 O CYS A 7 -0.441 7.731 -4.489 1.00 0.00 O ATOM 84 CB CYS A 7 -2.911 5.813 -4.924 1.00 0.00 C ATOM 85 SG CYS A 7 -4.097 6.064 -3.581 1.00 0.00 S ATOM 86 H CYS A 7 -2.253 3.914 -3.376 1.00 0.00 H ATOM 87 HA CYS A 7 -0.867 5.310 -5.303 1.00 0.00 H ATOM 88 HB3 CYS A 7 -3.244 4.963 -5.502 1.00 0.00 H ATOM 89 HG CYS A 7 -5.222 5.449 -3.909 1.00 0.00 H ATOM 90 N THR A 8 -0.976 6.880 -2.476 1.00 0.00 N ATOM 91 CA THR A 8 -0.478 8.031 -1.736 1.00 0.00 C ATOM 92 C THR A 8 1.046 8.078 -1.753 1.00 0.00 C ATOM 93 O THR A 8 1.641 9.102 -2.085 1.00 0.00 O ATOM 94 CB THR A 8 -0.962 8.012 -0.273 1.00 0.00 C ATOM 95 OG1 THR A 8 -0.238 7.026 0.470 1.00 0.00 O ATOM 96 CG2 THR A 8 -2.453 7.713 -0.202 1.00 0.00 C ATOM 97 H THR A 8 -1.368 6.127 -1.986 1.00 0.00 H ATOM 98 HA THR A 8 -0.862 8.924 -2.207 1.00 0.00 H ATOM 99 HB THR A 8 -0.784 8.984 0.161 1.00 0.00 H ATOM 100 HG1 THR A 8 -0.611 6.951 1.352 1.00 0.00 H ATOM 101 HG21 THR A 8 -2.999 8.489 -0.716 1.00 0.00 H ATOM 102 HG22 THR A 8 -2.763 7.679 0.832 1.00 0.00 H ATOM 103 HG23 THR A 8 -2.652 6.761 -0.670 1.00 0.00 H ATOM 104 N SER A 9 1.672 6.962 -1.393 1.00 0.00 N ATOM 105 CA SER A 9 3.127 6.877 -1.364 1.00 0.00 C ATOM 106 C SER A 9 3.582 5.514 -0.851 1.00 0.00 C ATOM 107 O SER A 9 4.538 4.933 -1.363 1.00 0.00 O ATOM 108 CB SER A 9 3.707 7.987 -0.484 1.00 0.00 C ATOM 109 OG SER A 9 4.958 7.605 0.060 1.00 0.00 O ATOM 110 H SER A 9 1.142 6.179 -1.138 1.00 0.00 H ATOM 111 HA SER A 9 3.487 7.006 -2.374 1.00 0.00 H ATOM 112 HB3 SER A 9 3.023 8.192 0.328 1.00 0.00 H ATOM 113 HG SER A 9 4.863 7.447 1.001 1.00 0.00 H ATOM 114 N ILE A 10 2.889 5.012 0.166 1.00 0.00 N ATOM 115 CA ILE A 10 3.221 3.717 0.749 1.00 0.00 C ATOM 116 C ILE A 10 2.929 2.584 -0.228 1.00 0.00 C ATOM 117 O ILE A 10 1.857 1.977 -0.191 1.00 0.00 O ATOM 118 CB ILE A 10 2.438 3.470 2.052 1.00 0.00 C ATOM 119 CG1 ILE A 10 2.677 2.044 2.554 1.00 0.00 C ATOM 120 CG2 ILE A 10 0.953 3.718 1.835 1.00 0.00 C ATOM 121 CD1 ILE A 10 4.131 1.628 2.518 1.00 0.00 C ATOM 122 H ILE A 10 2.137 5.522 0.531 1.00 0.00 H ATOM 123 HA ILE A 10 4.275 3.718 0.980 1.00 0.00 H ATOM 124 HB ILE A 10 2.791 4.170 2.796 1.00 0.00 H ATOM 125 HG13 ILE A 10 2.118 1.355 1.937 1.00 0.00 H ATOM 126 HG21 ILE A 10 0.385 2.902 2.258 1.00 0.00 H ATOM 127 HG22 ILE A 10 0.667 4.641 2.316 1.00 0.00 H ATOM 128 HG23 ILE A 10 0.751 3.786 0.776 1.00 0.00 H ATOM 129 HD11 ILE A 10 4.313 1.032 1.635 1.00 0.00 H ATOM 130 HD12 ILE A 10 4.757 2.507 2.493 1.00 0.00 H ATOM 131 HD13 ILE A 10 4.360 1.047 3.398 1.00 0.00 H ATOM 132 N CYS A 11 3.890 2.301 -1.101 1.00 0.00 N ATOM 133 CA CYS A 11 3.736 1.237 -2.088 1.00 0.00 C ATOM 134 C CYS A 11 4.857 0.210 -1.960 1.00 0.00 C ATOM 135 O CYS A 11 4.902 -0.772 -2.699 1.00 0.00 O ATOM 136 CB CYS A 11 3.726 1.822 -3.501 1.00 0.00 C ATOM 137 SG CYS A 11 5.224 2.735 -3.934 1.00 0.00 S ATOM 138 H CYS A 11 4.721 2.817 -1.082 1.00 0.00 H ATOM 139 HA CYS A 11 2.793 0.748 -1.903 1.00 0.00 H ATOM 140 HB3 CYS A 11 2.888 2.499 -3.595 1.00 0.00 H ATOM 141 HG CYS A 11 5.059 3.994 -3.561 1.00 0.00 H ATOM 142 N SER A 12 5.762 0.445 -1.013 1.00 0.00 N ATOM 143 CA SER A 12 6.886 -0.457 -0.792 1.00 0.00 C ATOM 144 C SER A 12 6.398 -1.881 -0.542 1.00 0.00 C ATOM 145 O SER A 12 6.502 -2.748 -1.412 1.00 0.00 O ATOM 146 CB SER A 12 7.724 0.023 0.395 1.00 0.00 C ATOM 147 OG SER A 12 8.775 0.871 -0.034 1.00 0.00 O ATOM 148 H SER A 12 5.672 1.244 -0.455 1.00 0.00 H ATOM 149 HA SER A 12 7.498 -0.449 -1.682 1.00 0.00 H ATOM 150 HB3 SER A 12 8.151 -0.833 0.899 1.00 0.00 H ATOM 151 HG SER A 12 9.613 0.408 0.042 1.00 0.00 H ATOM 152 N LEU A 13 5.866 -2.117 0.652 1.00 0.00 N ATOM 153 CA LEU A 13 5.362 -3.437 1.018 1.00 0.00 C ATOM 154 C LEU A 13 3.946 -3.643 0.492 1.00 0.00 C ATOM 155 O LEU A 13 3.555 -4.761 0.157 1.00 0.00 O ATOM 156 CB LEU A 13 5.384 -3.608 2.538 1.00 0.00 C ATOM 157 CG LEU A 13 4.556 -4.766 3.095 1.00 0.00 C ATOM 158 CD1 LEU A 13 5.220 -5.353 4.330 1.00 0.00 C ATOM 159 CD2 LEU A 13 3.141 -4.307 3.413 1.00 0.00 C ATOM 160 H LEU A 13 5.811 -1.388 1.305 1.00 0.00 H ATOM 161 HA LEU A 13 6.011 -4.174 0.571 1.00 0.00 H ATOM 162 HB3 LEU A 13 5.013 -2.694 2.978 1.00 0.00 H ATOM 163 HG LEU A 13 4.494 -5.548 2.349 1.00 0.00 H ATOM 164 HD11 LEU A 13 4.590 -6.121 4.749 1.00 0.00 H ATOM 165 HD12 LEU A 13 5.370 -4.571 5.062 1.00 0.00 H ATOM 166 HD13 LEU A 13 6.175 -5.777 4.059 1.00 0.00 H ATOM 167 HD21 LEU A 13 3.045 -3.255 3.186 1.00 0.00 H ATOM 168 HD22 LEU A 13 2.939 -4.469 4.463 1.00 0.00 H ATOM 169 HD23 LEU A 13 2.437 -4.871 2.820 1.00 0.00 H ATOM 170 N TYR A 14 3.183 -2.558 0.419 1.00 0.00 N ATOM 171 CA TYR A 14 1.810 -2.621 -0.068 1.00 0.00 C ATOM 172 C TYR A 14 1.774 -2.904 -1.566 1.00 0.00 C ATOM 173 O TYR A 14 0.792 -3.431 -2.086 1.00 0.00 O ATOM 174 CB TYR A 14 1.080 -1.310 0.233 1.00 0.00 C ATOM 175 CG TYR A 14 0.707 -1.144 1.689 1.00 0.00 C ATOM 176 CD1 TYR A 14 1.684 -1.097 2.675 1.00 0.00 C ATOM 177 CD2 TYR A 14 -0.622 -1.036 2.079 1.00 0.00 C ATOM 178 CE1 TYR A 14 1.347 -0.946 4.006 1.00 0.00 C ATOM 179 CE2 TYR A 14 -0.968 -0.884 3.405 1.00 0.00 C ATOM 180 CZ TYR A 14 0.021 -0.840 4.367 1.00 0.00 C ATOM 181 OH TYR A 14 -0.320 -0.689 5.692 1.00 0.00 O ATOM 182 H TYR A 14 3.552 -1.694 0.700 1.00 0.00 H ATOM 183 HA TYR A 14 1.311 -3.426 0.451 1.00 0.00 H ATOM 184 HB3 TYR A 14 0.172 -1.270 -0.349 1.00 0.00 H ATOM 185 HD1 TYR A 14 2.722 -1.181 2.390 1.00 0.00 H ATOM 186 HD2 TYR A 14 -1.395 -1.071 1.322 1.00 0.00 H ATOM 187 HE1 TYR A 14 2.121 -0.911 4.759 1.00 0.00 H ATOM 188 HE2 TYR A 14 -2.007 -0.801 3.689 1.00 0.00 H ATOM 189 HH TYR A 14 0.191 -1.304 6.225 1.00 0.00 H ATOM 190 N GLN A 15 2.855 -2.549 -2.254 1.00 0.00 N ATOM 191 CA GLN A 15 2.948 -2.764 -3.694 1.00 0.00 C ATOM 192 C GLN A 15 1.809 -2.061 -4.423 1.00 0.00 C ATOM 193 O GLN A 15 0.948 -1.440 -3.800 1.00 0.00 O ATOM 194 CB GLN A 15 2.926 -4.260 -4.008 1.00 0.00 C ATOM 195 CG GLN A 15 4.133 -5.014 -3.474 1.00 0.00 C ATOM 196 CD GLN A 15 5.283 -5.048 -4.461 1.00 0.00 C ATOM 197 OE1 GLN A 15 5.370 -4.212 -5.360 1.00 0.00 O ATOM 198 NE2 GLN A 15 6.174 -6.019 -4.299 1.00 0.00 N ATOM 199 H GLN A 15 3.606 -2.132 -1.783 1.00 0.00 H ATOM 200 HA GLN A 15 3.887 -2.349 -4.029 1.00 0.00 H ATOM 201 HB3 GLN A 15 2.894 -4.390 -5.081 1.00 0.00 H ATOM 202 HG3 GLN A 15 3.838 -6.028 -3.250 1.00 0.00 H ATOM 203 HE21 GLN A 15 6.041 -6.651 -3.561 1.00 0.00 H ATOM 204 HE22 GLN A 15 6.928 -6.065 -4.922 1.00 0.00 H TER 205 GLN A 15 ENDMDL MODEL 17 ATOM 1 N GLY A 1 -4.662 -8.048 -2.555 1.00 0.00 N ATOM 2 CA GLY A 1 -4.631 -6.660 -2.131 1.00 0.00 C ATOM 3 C GLY A 1 -4.802 -6.508 -0.633 1.00 0.00 C ATOM 4 O GLY A 1 -5.383 -7.375 0.022 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.030 -8.281 -3.433 1.00 0.00 H ATOM 6 HA2 GLY A 1 -3.684 -6.231 -2.420 1.00 0.00 H ATOM 7 HA3 GLY A 1 -5.424 -6.125 -2.628 1.00 0.00 H ATOM 8 N ILE A 2 -4.297 -5.405 -0.090 1.00 0.00 N ATOM 9 CA ILE A 2 -4.399 -5.144 1.340 1.00 0.00 C ATOM 10 C ILE A 2 -5.374 -4.005 1.622 1.00 0.00 C ATOM 11 O ILE A 2 -6.458 -4.222 2.165 1.00 0.00 O ATOM 12 CB ILE A 2 -3.026 -4.793 1.947 1.00 0.00 C ATOM 13 CG1 ILE A 2 -1.905 -5.442 1.134 1.00 0.00 C ATOM 14 CG2 ILE A 2 -2.961 -5.238 3.400 1.00 0.00 C ATOM 15 CD1 ILE A 2 -1.403 -4.578 -0.002 1.00 0.00 C ATOM 16 H ILE A 2 -3.847 -4.753 -0.664 1.00 0.00 H ATOM 17 HA ILE A 2 -4.762 -6.042 1.819 1.00 0.00 H ATOM 18 HB ILE A 2 -2.909 -3.721 1.918 1.00 0.00 H ATOM 19 HG13 ILE A 2 -2.266 -6.369 0.713 1.00 0.00 H ATOM 20 HG21 ILE A 2 -3.648 -4.647 3.989 1.00 0.00 H ATOM 21 HG22 ILE A 2 -3.234 -6.280 3.469 1.00 0.00 H ATOM 22 HG23 ILE A 2 -1.958 -5.102 3.774 1.00 0.00 H ATOM 23 HD11 ILE A 2 -2.170 -3.866 -0.277 1.00 0.00 H ATOM 24 HD12 ILE A 2 -0.517 -4.048 0.312 1.00 0.00 H ATOM 25 HD13 ILE A 2 -1.171 -5.200 -0.853 1.00 0.00 H ATOM 26 N VAL A 3 -4.981 -2.792 1.251 1.00 0.00 N ATOM 27 CA VAL A 3 -5.820 -1.618 1.461 1.00 0.00 C ATOM 28 C VAL A 3 -6.019 -0.845 0.163 1.00 0.00 C ATOM 29 O VAL A 3 -6.996 -0.112 0.009 1.00 0.00 O ATOM 30 CB VAL A 3 -5.214 -0.676 2.519 1.00 0.00 C ATOM 31 CG1 VAL A 3 -6.257 0.316 3.011 1.00 0.00 C ATOM 32 CG2 VAL A 3 -4.640 -1.478 3.679 1.00 0.00 C ATOM 33 H VAL A 3 -4.105 -2.682 0.823 1.00 0.00 H ATOM 34 HA VAL A 3 -6.782 -1.955 1.819 1.00 0.00 H ATOM 35 HB VAL A 3 -4.410 -0.121 2.059 1.00 0.00 H ATOM 36 HG11 VAL A 3 -6.963 0.518 2.219 1.00 0.00 H ATOM 37 HG12 VAL A 3 -6.777 -0.099 3.861 1.00 0.00 H ATOM 38 HG13 VAL A 3 -5.769 1.236 3.302 1.00 0.00 H ATOM 39 HG21 VAL A 3 -4.527 -0.836 4.539 1.00 0.00 H ATOM 40 HG22 VAL A 3 -5.309 -2.290 3.920 1.00 0.00 H ATOM 41 HG23 VAL A 3 -3.675 -1.877 3.397 1.00 0.00 H ATOM 42 N GLU A 4 -5.087 -1.014 -0.770 1.00 0.00 N ATOM 43 CA GLU A 4 -5.162 -0.330 -2.056 1.00 0.00 C ATOM 44 C GLU A 4 -5.034 1.181 -1.878 1.00 0.00 C ATOM 45 O GLU A 4 -5.509 1.955 -2.707 1.00 0.00 O ATOM 46 CB GLU A 4 -6.478 -0.662 -2.760 1.00 0.00 C ATOM 47 CG GLU A 4 -6.819 -2.142 -2.748 1.00 0.00 C ATOM 48 CD GLU A 4 -7.228 -2.660 -4.113 1.00 0.00 C ATOM 49 OE1 GLU A 4 -6.422 -2.536 -5.060 1.00 0.00 O ATOM 50 OE2 GLU A 4 -8.352 -3.186 -4.235 1.00 0.00 O ATOM 51 H GLU A 4 -4.332 -1.611 -0.588 1.00 0.00 H ATOM 52 HA GLU A 4 -4.341 -0.678 -2.664 1.00 0.00 H ATOM 53 HB3 GLU A 4 -6.414 -0.338 -3.788 1.00 0.00 H ATOM 54 HG3 GLU A 4 -7.634 -2.306 -2.058 1.00 0.00 H ATOM 55 N GLN A 5 -4.388 1.589 -0.790 1.00 0.00 N ATOM 56 CA GLN A 5 -4.199 3.006 -0.503 1.00 0.00 C ATOM 57 C GLN A 5 -2.735 3.403 -0.660 1.00 0.00 C ATOM 58 O GLN A 5 -2.297 4.423 -0.124 1.00 0.00 O ATOM 59 CB GLN A 5 -4.678 3.329 0.914 1.00 0.00 C ATOM 60 CG GLN A 5 -6.153 3.036 1.140 1.00 0.00 C ATOM 61 CD GLN A 5 -6.624 3.444 2.521 1.00 0.00 C ATOM 62 OE1 GLN A 5 -5.873 4.034 3.297 1.00 0.00 O ATOM 63 NE2 GLN A 5 -7.876 3.132 2.835 1.00 0.00 N ATOM 64 H GLN A 5 -4.032 0.924 -0.167 1.00 0.00 H ATOM 65 HA GLN A 5 -4.789 3.569 -1.209 1.00 0.00 H ATOM 66 HB3 GLN A 5 -4.509 4.378 1.108 1.00 0.00 H ATOM 67 HG3 GLN A 5 -6.318 1.976 1.019 1.00 0.00 H ATOM 68 HE21 GLN A 5 -8.418 2.661 2.168 1.00 0.00 H ATOM 69 HE22 GLN A 5 -8.208 3.384 3.722 1.00 0.00 H ATOM 70 N CYS A 6 -1.984 2.592 -1.395 1.00 0.00 N ATOM 71 CA CYS A 6 -0.568 2.858 -1.621 1.00 0.00 C ATOM 72 C CYS A 6 -0.380 3.987 -2.629 1.00 0.00 C ATOM 73 O CYS A 6 0.702 4.566 -2.736 1.00 0.00 O ATOM 74 CB CYS A 6 0.137 1.594 -2.118 1.00 0.00 C ATOM 75 SG CYS A 6 -0.561 0.908 -3.640 1.00 0.00 S ATOM 76 H CYS A 6 -2.389 1.795 -1.796 1.00 0.00 H ATOM 77 HA CYS A 6 -0.132 3.156 -0.680 1.00 0.00 H ATOM 78 HB3 CYS A 6 0.076 0.833 -1.354 1.00 0.00 H ATOM 79 HG CYS A 6 -1.023 1.915 -4.365 1.00 0.00 H ATOM 80 N CYS A 7 -1.440 4.296 -3.367 1.00 0.00 N ATOM 81 CA CYS A 7 -1.393 5.355 -4.369 1.00 0.00 C ATOM 82 C CYS A 7 -0.826 6.640 -3.775 1.00 0.00 C ATOM 83 O CYS A 7 -0.266 7.472 -4.489 1.00 0.00 O ATOM 84 CB CYS A 7 -2.790 5.615 -4.934 1.00 0.00 C ATOM 85 SG CYS A 7 -3.180 4.648 -6.412 1.00 0.00 S ATOM 86 H CYS A 7 -2.276 3.800 -3.237 1.00 0.00 H ATOM 87 HA CYS A 7 -0.746 5.026 -5.168 1.00 0.00 H ATOM 88 HB3 CYS A 7 -2.878 6.660 -5.190 1.00 0.00 H ATOM 89 HG CYS A 7 -4.293 3.972 -6.176 1.00 0.00 H ATOM 90 N THR A 8 -0.976 6.797 -2.463 1.00 0.00 N ATOM 91 CA THR A 8 -0.481 7.980 -1.773 1.00 0.00 C ATOM 92 C THR A 8 1.038 8.078 -1.867 1.00 0.00 C ATOM 93 O THR A 8 1.581 9.114 -2.252 1.00 0.00 O ATOM 94 CB THR A 8 -0.892 7.978 -0.288 1.00 0.00 C ATOM 95 OG1 THR A 8 -0.181 6.953 0.417 1.00 0.00 O ATOM 96 CG2 THR A 8 -2.390 7.756 -0.142 1.00 0.00 C ATOM 97 H THR A 8 -1.430 6.097 -1.948 1.00 0.00 H ATOM 98 HA THR A 8 -0.917 8.848 -2.244 1.00 0.00 H ATOM 99 HB THR A 8 -0.641 8.939 0.139 1.00 0.00 H ATOM 100 HG1 THR A 8 -0.456 6.092 0.090 1.00 0.00 H ATOM 101 HG21 THR A 8 -2.693 8.001 0.865 1.00 0.00 H ATOM 102 HG22 THR A 8 -2.622 6.721 -0.346 1.00 0.00 H ATOM 103 HG23 THR A 8 -2.917 8.388 -0.841 1.00 0.00 H ATOM 104 N SER A 9 1.719 6.992 -1.516 1.00 0.00 N ATOM 105 CA SER A 9 3.176 6.956 -1.557 1.00 0.00 C ATOM 106 C SER A 9 3.702 5.610 -1.071 1.00 0.00 C ATOM 107 O SER A 9 4.518 4.972 -1.734 1.00 0.00 O ATOM 108 CB SER A 9 3.760 8.084 -0.704 1.00 0.00 C ATOM 109 OG SER A 9 4.327 9.098 -1.516 1.00 0.00 O ATOM 110 H SER A 9 1.230 6.197 -1.218 1.00 0.00 H ATOM 111 HA SER A 9 3.481 7.098 -2.584 1.00 0.00 H ATOM 112 HB3 SER A 9 4.530 7.682 -0.061 1.00 0.00 H ATOM 113 HG SER A 9 5.110 9.451 -1.087 1.00 0.00 H ATOM 114 N ILE A 10 3.226 5.183 0.095 1.00 0.00 N ATOM 115 CA ILE A 10 3.646 3.912 0.672 1.00 0.00 C ATOM 116 C ILE A 10 3.176 2.739 -0.180 1.00 0.00 C ATOM 117 O ILE A 10 2.093 2.196 0.035 1.00 0.00 O ATOM 118 CB ILE A 10 3.108 3.738 2.105 1.00 0.00 C ATOM 119 CG1 ILE A 10 3.438 2.340 2.631 1.00 0.00 C ATOM 120 CG2 ILE A 10 1.607 3.984 2.140 1.00 0.00 C ATOM 121 CD1 ILE A 10 3.015 2.121 4.067 1.00 0.00 C ATOM 122 H ILE A 10 2.577 5.736 0.578 1.00 0.00 H ATOM 123 HA ILE A 10 4.725 3.905 0.711 1.00 0.00 H ATOM 124 HB ILE A 10 3.583 4.475 2.735 1.00 0.00 H ATOM 125 HG13 ILE A 10 4.506 2.184 2.570 1.00 0.00 H ATOM 126 HG21 ILE A 10 1.401 4.878 2.709 1.00 0.00 H ATOM 127 HG22 ILE A 10 1.239 4.107 1.132 1.00 0.00 H ATOM 128 HG23 ILE A 10 1.115 3.142 2.603 1.00 0.00 H ATOM 129 HD11 ILE A 10 2.414 2.956 4.397 1.00 0.00 H ATOM 130 HD12 ILE A 10 2.437 1.211 4.137 1.00 0.00 H ATOM 131 HD13 ILE A 10 3.893 2.040 4.691 1.00 0.00 H ATOM 132 N CYS A 11 3.998 2.352 -1.149 1.00 0.00 N ATOM 133 CA CYS A 11 3.667 1.242 -2.035 1.00 0.00 C ATOM 134 C CYS A 11 4.747 0.165 -1.984 1.00 0.00 C ATOM 135 O CYS A 11 4.661 -0.847 -2.680 1.00 0.00 O ATOM 136 CB CYS A 11 3.495 1.740 -3.470 1.00 0.00 C ATOM 137 SG CYS A 11 4.930 2.628 -4.120 1.00 0.00 S ATOM 138 H CYS A 11 4.849 2.822 -1.271 1.00 0.00 H ATOM 139 HA CYS A 11 2.735 0.815 -1.697 1.00 0.00 H ATOM 140 HB3 CYS A 11 2.647 2.407 -3.512 1.00 0.00 H ATOM 141 HG CYS A 11 5.958 1.793 -4.129 1.00 0.00 H ATOM 142 N SER A 12 5.764 0.391 -1.158 1.00 0.00 N ATOM 143 CA SER A 12 6.861 -0.557 -1.020 1.00 0.00 C ATOM 144 C SER A 12 6.364 -1.891 -0.474 1.00 0.00 C ATOM 145 O SER A 12 6.468 -2.925 -1.137 1.00 0.00 O ATOM 146 CB SER A 12 7.943 0.013 -0.099 1.00 0.00 C ATOM 147 OG SER A 12 9.238 -0.302 -0.577 1.00 0.00 O ATOM 148 H SER A 12 5.775 1.217 -0.630 1.00 0.00 H ATOM 149 HA SER A 12 7.285 -0.717 -2.000 1.00 0.00 H ATOM 150 HB3 SER A 12 7.825 -0.406 0.891 1.00 0.00 H ATOM 151 HG SER A 12 9.898 0.082 0.007 1.00 0.00 H ATOM 152 N LEU A 13 5.822 -1.862 0.739 1.00 0.00 N ATOM 153 CA LEU A 13 5.306 -3.068 1.376 1.00 0.00 C ATOM 154 C LEU A 13 3.947 -3.451 0.799 1.00 0.00 C ATOM 155 O LEU A 13 3.576 -4.624 0.787 1.00 0.00 O ATOM 156 CB LEU A 13 5.192 -2.861 2.888 1.00 0.00 C ATOM 157 CG LEU A 13 4.300 -3.852 3.635 1.00 0.00 C ATOM 158 CD1 LEU A 13 4.841 -4.110 5.032 1.00 0.00 C ATOM 159 CD2 LEU A 13 2.870 -3.339 3.702 1.00 0.00 C ATOM 160 H LEU A 13 5.768 -1.009 1.218 1.00 0.00 H ATOM 161 HA LEU A 13 6.006 -3.868 1.183 1.00 0.00 H ATOM 162 HB3 LEU A 13 4.797 -1.868 3.055 1.00 0.00 H ATOM 163 HG LEU A 13 4.294 -4.794 3.102 1.00 0.00 H ATOM 164 HD11 LEU A 13 4.021 -4.161 5.732 1.00 0.00 H ATOM 165 HD12 LEU A 13 5.506 -3.305 5.314 1.00 0.00 H ATOM 166 HD13 LEU A 13 5.384 -5.043 5.042 1.00 0.00 H ATOM 167 HD21 LEU A 13 2.336 -3.641 2.813 1.00 0.00 H ATOM 168 HD22 LEU A 13 2.877 -2.260 3.767 1.00 0.00 H ATOM 169 HD23 LEU A 13 2.380 -3.748 4.574 1.00 0.00 H ATOM 170 N TYR A 14 3.213 -2.454 0.319 1.00 0.00 N ATOM 171 CA TYR A 14 1.895 -2.686 -0.260 1.00 0.00 C ATOM 172 C TYR A 14 2.011 -3.220 -1.684 1.00 0.00 C ATOM 173 O TYR A 14 1.800 -4.405 -1.933 1.00 0.00 O ATOM 174 CB TYR A 14 1.077 -1.393 -0.253 1.00 0.00 C ATOM 175 CG TYR A 14 0.476 -1.065 1.094 1.00 0.00 C ATOM 176 CD1 TYR A 14 1.280 -0.919 2.219 1.00 0.00 C ATOM 177 CD2 TYR A 14 -0.896 -0.899 1.244 1.00 0.00 C ATOM 178 CE1 TYR A 14 0.734 -0.620 3.452 1.00 0.00 C ATOM 179 CE2 TYR A 14 -1.449 -0.598 2.473 1.00 0.00 C ATOM 180 CZ TYR A 14 -0.629 -0.460 3.574 1.00 0.00 C ATOM 181 OH TYR A 14 -1.177 -0.160 4.802 1.00 0.00 O ATOM 182 H TYR A 14 3.563 -1.540 0.356 1.00 0.00 H ATOM 183 HA TYR A 14 1.391 -3.422 0.347 1.00 0.00 H ATOM 184 HB3 TYR A 14 0.269 -1.483 -0.964 1.00 0.00 H ATOM 185 HD1 TYR A 14 2.348 -1.045 2.120 1.00 0.00 H ATOM 186 HD2 TYR A 14 -1.534 -1.009 0.379 1.00 0.00 H ATOM 187 HE1 TYR A 14 1.375 -0.511 4.315 1.00 0.00 H ATOM 188 HE2 TYR A 14 -2.517 -0.473 2.569 1.00 0.00 H ATOM 189 HH TYR A 14 -1.747 -0.882 5.081 1.00 0.00 H ATOM 190 N GLN A 15 2.351 -2.334 -2.615 1.00 0.00 N ATOM 191 CA GLN A 15 2.496 -2.714 -4.015 1.00 0.00 C ATOM 192 C GLN A 15 2.896 -1.514 -4.868 1.00 0.00 C ATOM 193 O GLN A 15 2.244 -1.202 -5.864 1.00 0.00 O ATOM 194 CB GLN A 15 1.192 -3.316 -4.540 1.00 0.00 C ATOM 195 CG GLN A 15 -0.035 -2.475 -4.226 1.00 0.00 C ATOM 196 CD GLN A 15 -1.332 -3.193 -4.544 1.00 0.00 C ATOM 197 OE1 GLN A 15 -2.115 -3.510 -3.648 1.00 0.00 O ATOM 198 NE2 GLN A 15 -1.565 -3.455 -5.825 1.00 0.00 N ATOM 199 H GLN A 15 2.508 -1.402 -2.355 1.00 0.00 H ATOM 200 HA GLN A 15 3.276 -3.458 -4.077 1.00 0.00 H ATOM 201 HB3 GLN A 15 1.057 -4.291 -4.098 1.00 0.00 H ATOM 202 HG3 GLN A 15 0.009 -1.567 -4.809 1.00 0.00 H ATOM 203 HE21 GLN A 15 -0.896 -3.174 -6.484 1.00 0.00 H ATOM 204 HE22 GLN A 15 -2.395 -3.920 -6.058 1.00 0.00 H TER 205 GLN A 15 ENDMDL MODEL 18 ATOM 1 N GLY A 1 -5.107 -8.019 -2.261 1.00 0.00 N ATOM 2 CA GLY A 1 -4.932 -6.624 -1.898 1.00 0.00 C ATOM 3 C GLY A 1 -4.965 -6.407 -0.398 1.00 0.00 C ATOM 4 O GLY A 1 -5.542 -7.208 0.339 1.00 0.00 O ATOM 5 H1 GLY A 1 -4.356 -8.644 -2.181 1.00 0.00 H ATOM 6 HA2 GLY A 1 -3.980 -6.283 -2.279 1.00 0.00 H ATOM 7 HA3 GLY A 1 -5.719 -6.044 -2.352 1.00 0.00 H ATOM 8 N ILE A 2 -4.344 -5.324 0.055 1.00 0.00 N ATOM 9 CA ILE A 2 -4.305 -5.006 1.477 1.00 0.00 C ATOM 10 C ILE A 2 -5.187 -3.802 1.794 1.00 0.00 C ATOM 11 O ILE A 2 -6.230 -3.932 2.434 1.00 0.00 O ATOM 12 CB ILE A 2 -2.870 -4.716 1.951 1.00 0.00 C ATOM 13 CG1 ILE A 2 -1.860 -5.467 1.079 1.00 0.00 C ATOM 14 CG2 ILE A 2 -2.705 -5.101 3.414 1.00 0.00 C ATOM 15 CD1 ILE A 2 -1.404 -4.683 -0.131 1.00 0.00 C ATOM 16 H ILE A 2 -3.901 -4.725 -0.581 1.00 0.00 H ATOM 17 HA ILE A 2 -4.677 -5.862 2.021 1.00 0.00 H ATOM 18 HB ILE A 2 -2.692 -3.655 1.861 1.00 0.00 H ATOM 19 HG13 ILE A 2 -2.311 -6.385 0.731 1.00 0.00 H ATOM 20 HG21 ILE A 2 -1.656 -5.142 3.660 1.00 0.00 H ATOM 21 HG22 ILE A 2 -3.193 -4.365 4.036 1.00 0.00 H ATOM 22 HG23 ILE A 2 -3.153 -6.070 3.582 1.00 0.00 H ATOM 23 HD11 ILE A 2 -0.464 -4.199 0.090 1.00 0.00 H ATOM 24 HD12 ILE A 2 -1.275 -5.354 -0.966 1.00 0.00 H ATOM 25 HD13 ILE A 2 -2.145 -3.936 -0.376 1.00 0.00 H ATOM 26 N VAL A 3 -4.760 -2.627 1.340 1.00 0.00 N ATOM 27 CA VAL A 3 -5.510 -1.399 1.572 1.00 0.00 C ATOM 28 C VAL A 3 -5.776 -0.662 0.265 1.00 0.00 C ATOM 29 O VAL A 3 -6.728 0.113 0.161 1.00 0.00 O ATOM 30 CB VAL A 3 -4.763 -0.458 2.537 1.00 0.00 C ATOM 31 CG1 VAL A 3 -4.864 -0.968 3.966 1.00 0.00 C ATOM 32 CG2 VAL A 3 -3.309 -0.311 2.116 1.00 0.00 C ATOM 33 H VAL A 3 -3.919 -2.586 0.836 1.00 0.00 H ATOM 34 HA VAL A 3 -6.455 -1.666 2.024 1.00 0.00 H ATOM 35 HB VAL A 3 -5.229 0.515 2.491 1.00 0.00 H ATOM 36 HG11 VAL A 3 -4.011 -0.622 4.531 1.00 0.00 H ATOM 37 HG12 VAL A 3 -5.772 -0.595 4.419 1.00 0.00 H ATOM 38 HG13 VAL A 3 -4.880 -2.048 3.962 1.00 0.00 H ATOM 39 HG21 VAL A 3 -3.058 0.737 2.043 1.00 0.00 H ATOM 40 HG22 VAL A 3 -2.673 -0.783 2.849 1.00 0.00 H ATOM 41 HG23 VAL A 3 -3.162 -0.782 1.154 1.00 0.00 H ATOM 42 N GLU A 4 -4.931 -0.909 -0.730 1.00 0.00 N ATOM 43 CA GLU A 4 -5.075 -0.269 -2.032 1.00 0.00 C ATOM 44 C GLU A 4 -4.870 1.240 -1.921 1.00 0.00 C ATOM 45 O GLU A 4 -5.222 1.992 -2.831 1.00 0.00 O ATOM 46 CB GLU A 4 -6.456 -0.566 -2.620 1.00 0.00 C ATOM 47 CG GLU A 4 -6.866 -2.023 -2.508 1.00 0.00 C ATOM 48 CD GLU A 4 -7.420 -2.576 -3.807 1.00 0.00 C ATOM 49 OE1 GLU A 4 -8.241 -1.884 -4.443 1.00 0.00 O ATOM 50 OE2 GLU A 4 -7.032 -3.700 -4.186 1.00 0.00 O ATOM 51 H GLU A 4 -4.193 -1.537 -0.586 1.00 0.00 H ATOM 52 HA GLU A 4 -4.319 -0.675 -2.687 1.00 0.00 H ATOM 53 HB3 GLU A 4 -6.453 -0.293 -3.667 1.00 0.00 H ATOM 54 HG3 GLU A 4 -7.623 -2.114 -1.744 1.00 0.00 H ATOM 55 N GLN A 5 -4.301 1.673 -0.801 1.00 0.00 N ATOM 56 CA GLN A 5 -4.050 3.091 -0.572 1.00 0.00 C ATOM 57 C GLN A 5 -2.583 3.430 -0.810 1.00 0.00 C ATOM 58 O GLN A 5 -2.084 4.444 -0.323 1.00 0.00 O ATOM 59 CB GLN A 5 -4.451 3.476 0.854 1.00 0.00 C ATOM 60 CG GLN A 5 -5.852 3.026 1.235 1.00 0.00 C ATOM 61 CD GLN A 5 -6.283 3.546 2.592 1.00 0.00 C ATOM 62 OE1 GLN A 5 -5.449 3.892 3.431 1.00 0.00 O ATOM 63 NE2 GLN A 5 -7.590 3.604 2.818 1.00 0.00 N ATOM 64 H GLN A 5 -4.045 1.025 -0.114 1.00 0.00 H ATOM 65 HA GLN A 5 -4.657 3.652 -1.269 1.00 0.00 H ATOM 66 HB3 GLN A 5 -4.403 4.551 0.950 1.00 0.00 H ATOM 67 HG3 GLN A 5 -5.876 1.947 1.255 1.00 0.00 H ATOM 68 HE21 GLN A 5 -8.195 3.311 2.105 1.00 0.00 H ATOM 69 HE22 GLN A 5 -7.896 3.935 3.686 1.00 0.00 H ATOM 70 N CYS A 6 -1.898 2.577 -1.561 1.00 0.00 N ATOM 71 CA CYS A 6 -0.486 2.785 -1.865 1.00 0.00 C ATOM 72 C CYS A 6 -0.305 3.937 -2.845 1.00 0.00 C ATOM 73 O CYS A 6 0.767 4.540 -2.922 1.00 0.00 O ATOM 74 CB CYS A 6 0.127 1.509 -2.439 1.00 0.00 C ATOM 75 SG CYS A 6 -0.511 1.050 -4.067 1.00 0.00 S ATOM 76 H CYS A 6 -2.352 1.785 -1.921 1.00 0.00 H ATOM 77 HA CYS A 6 0.016 3.032 -0.941 1.00 0.00 H ATOM 78 HB3 CYS A 6 -0.070 0.687 -1.763 1.00 0.00 H ATOM 79 HG CYS A 6 -0.854 -0.228 -4.026 1.00 0.00 H ATOM 80 N CYS A 7 -1.359 4.239 -3.597 1.00 0.00 N ATOM 81 CA CYS A 7 -1.316 5.318 -4.577 1.00 0.00 C ATOM 82 C CYS A 7 -0.826 6.613 -3.939 1.00 0.00 C ATOM 83 O CYS A 7 -0.297 7.492 -4.620 1.00 0.00 O ATOM 84 CB CYS A 7 -2.700 5.530 -5.193 1.00 0.00 C ATOM 85 SG CYS A 7 -2.676 6.385 -6.786 1.00 0.00 S ATOM 86 H CYS A 7 -2.186 3.722 -3.492 1.00 0.00 H ATOM 87 HA CYS A 7 -0.625 5.030 -5.356 1.00 0.00 H ATOM 88 HB3 CYS A 7 -3.301 6.117 -4.514 1.00 0.00 H ATOM 89 HG CYS A 7 -1.523 6.112 -7.380 1.00 0.00 H ATOM 90 N THR A 8 -1.003 6.724 -2.627 1.00 0.00 N ATOM 91 CA THR A 8 -0.581 7.912 -1.897 1.00 0.00 C ATOM 92 C THR A 8 0.939 8.003 -1.825 1.00 0.00 C ATOM 93 O THR A 8 1.523 9.038 -2.143 1.00 0.00 O ATOM 94 CB THR A 8 -1.152 7.925 -0.465 1.00 0.00 C ATOM 95 OG1 THR A 8 -0.452 6.977 0.348 1.00 0.00 O ATOM 96 CG2 THR A 8 -2.637 7.597 -0.472 1.00 0.00 C ATOM 97 H THR A 8 -1.429 5.989 -2.141 1.00 0.00 H ATOM 98 HA THR A 8 -0.960 8.778 -2.419 1.00 0.00 H ATOM 99 HB THR A 8 -1.017 8.913 -0.049 1.00 0.00 H ATOM 100 HG1 THR A 8 -0.748 6.088 0.132 1.00 0.00 H ATOM 101 HG21 THR A 8 -2.780 6.581 -0.807 1.00 0.00 H ATOM 102 HG22 THR A 8 -3.151 8.271 -1.141 1.00 0.00 H ATOM 103 HG23 THR A 8 -3.034 7.707 0.526 1.00 0.00 H ATOM 104 N SER A 9 1.574 6.913 -1.409 1.00 0.00 N ATOM 105 CA SER A 9 3.027 6.871 -1.293 1.00 0.00 C ATOM 106 C SER A 9 3.490 5.525 -0.741 1.00 0.00 C ATOM 107 O SER A 9 4.492 4.970 -1.192 1.00 0.00 O ATOM 108 CB SER A 9 3.522 8.002 -0.389 1.00 0.00 C ATOM 109 OG SER A 9 4.746 7.659 0.233 1.00 0.00 O ATOM 110 H SER A 9 1.053 6.118 -1.169 1.00 0.00 H ATOM 111 HA SER A 9 3.442 7.004 -2.282 1.00 0.00 H ATOM 112 HB3 SER A 9 2.783 8.196 0.375 1.00 0.00 H ATOM 113 HG SER A 9 5.407 8.325 0.029 1.00 0.00 H ATOM 114 N ILE A 10 2.754 5.009 0.237 1.00 0.00 N ATOM 115 CA ILE A 10 3.086 3.730 0.849 1.00 0.00 C ATOM 116 C ILE A 10 2.836 2.577 -0.116 1.00 0.00 C ATOM 117 O ILE A 10 1.794 1.920 -0.059 1.00 0.00 O ATOM 118 CB ILE A 10 2.275 3.494 2.136 1.00 0.00 C ATOM 119 CG1 ILE A 10 2.550 2.093 2.689 1.00 0.00 C ATOM 120 CG2 ILE A 10 0.788 3.679 1.867 1.00 0.00 C ATOM 121 CD1 ILE A 10 4.021 1.740 2.734 1.00 0.00 C ATOM 122 H ILE A 10 1.967 5.500 0.551 1.00 0.00 H ATOM 123 HA ILE A 10 4.135 3.747 1.107 1.00 0.00 H ATOM 124 HB ILE A 10 2.578 4.228 2.866 1.00 0.00 H ATOM 125 HG13 ILE A 10 2.051 1.364 2.067 1.00 0.00 H ATOM 126 HG21 ILE A 10 0.417 4.513 2.445 1.00 0.00 H ATOM 127 HG22 ILE A 10 0.636 3.875 0.816 1.00 0.00 H ATOM 128 HG23 ILE A 10 0.257 2.782 2.147 1.00 0.00 H ATOM 129 HD11 ILE A 10 4.269 1.123 1.882 1.00 0.00 H ATOM 130 HD12 ILE A 10 4.610 2.646 2.704 1.00 0.00 H ATOM 131 HD13 ILE A 10 4.233 1.200 3.643 1.00 0.00 H ATOM 132 N CYS A 11 3.797 2.333 -1.001 1.00 0.00 N ATOM 133 CA CYS A 11 3.682 1.257 -1.980 1.00 0.00 C ATOM 134 C CYS A 11 4.852 0.286 -1.861 1.00 0.00 C ATOM 135 O CYS A 11 4.971 -0.658 -2.641 1.00 0.00 O ATOM 136 CB CYS A 11 3.621 1.831 -3.395 1.00 0.00 C ATOM 137 SG CYS A 11 5.046 2.852 -3.840 1.00 0.00 S ATOM 138 H CYS A 11 4.602 2.890 -0.996 1.00 0.00 H ATOM 139 HA CYS A 11 2.766 0.724 -1.777 1.00 0.00 H ATOM 140 HB3 CYS A 11 2.736 2.442 -3.490 1.00 0.00 H ATOM 141 HG CYS A 11 6.013 2.046 -4.254 1.00 0.00 H ATOM 142 N SER A 12 5.716 0.527 -0.879 1.00 0.00 N ATOM 143 CA SER A 12 6.882 -0.322 -0.661 1.00 0.00 C ATOM 144 C SER A 12 6.476 -1.792 -0.584 1.00 0.00 C ATOM 145 O SER A 12 6.694 -2.558 -1.523 1.00 0.00 O ATOM 146 CB SER A 12 7.605 0.086 0.623 1.00 0.00 C ATOM 147 OG SER A 12 8.493 1.165 0.387 1.00 0.00 O ATOM 148 H SER A 12 5.567 1.296 -0.290 1.00 0.00 H ATOM 149 HA SER A 12 7.549 -0.189 -1.499 1.00 0.00 H ATOM 150 HB3 SER A 12 8.169 -0.754 0.998 1.00 0.00 H ATOM 151 HG SER A 12 9.367 0.823 0.189 1.00 0.00 H ATOM 152 N LEU A 13 5.883 -2.176 0.541 1.00 0.00 N ATOM 153 CA LEU A 13 5.446 -3.554 0.742 1.00 0.00 C ATOM 154 C LEU A 13 3.991 -3.730 0.321 1.00 0.00 C ATOM 155 O LEU A 13 3.556 -4.838 0.005 1.00 0.00 O ATOM 156 CB LEU A 13 5.616 -3.954 2.209 1.00 0.00 C ATOM 157 CG LEU A 13 4.443 -3.632 3.134 1.00 0.00 C ATOM 158 CD1 LEU A 13 3.600 -4.875 3.377 1.00 0.00 C ATOM 159 CD2 LEU A 13 4.943 -3.058 4.451 1.00 0.00 C ATOM 160 H LEU A 13 5.737 -1.521 1.253 1.00 0.00 H ATOM 161 HA LEU A 13 6.067 -4.190 0.129 1.00 0.00 H ATOM 162 HB3 LEU A 13 6.490 -3.444 2.590 1.00 0.00 H ATOM 163 HG LEU A 13 3.815 -2.890 2.662 1.00 0.00 H ATOM 164 HD11 LEU A 13 3.846 -5.292 4.342 1.00 0.00 H ATOM 165 HD12 LEU A 13 3.801 -5.604 2.607 1.00 0.00 H ATOM 166 HD13 LEU A 13 2.553 -4.609 3.355 1.00 0.00 H ATOM 167 HD21 LEU A 13 4.116 -2.956 5.137 1.00 0.00 H ATOM 168 HD22 LEU A 13 5.387 -2.089 4.275 1.00 0.00 H ATOM 169 HD23 LEU A 13 5.683 -3.721 4.875 1.00 0.00 H ATOM 170 N TYR A 14 3.243 -2.632 0.317 1.00 0.00 N ATOM 171 CA TYR A 14 1.839 -2.665 -0.064 1.00 0.00 C ATOM 172 C TYR A 14 1.688 -2.738 -1.581 1.00 0.00 C ATOM 173 O TYR A 14 0.678 -3.221 -2.091 1.00 0.00 O ATOM 174 CB TYR A 14 1.113 -1.430 0.474 1.00 0.00 C ATOM 175 CG TYR A 14 0.918 -1.447 1.972 1.00 0.00 C ATOM 176 CD1 TYR A 14 1.958 -1.110 2.832 1.00 0.00 C ATOM 177 CD2 TYR A 14 -0.305 -1.799 2.530 1.00 0.00 C ATOM 178 CE1 TYR A 14 1.784 -1.124 4.202 1.00 0.00 C ATOM 179 CE2 TYR A 14 -0.488 -1.815 3.899 1.00 0.00 C ATOM 180 CZ TYR A 14 0.560 -1.478 4.731 1.00 0.00 C ATOM 181 OH TYR A 14 0.384 -1.492 6.096 1.00 0.00 O ATOM 182 H TYR A 14 3.648 -1.778 0.579 1.00 0.00 H ATOM 183 HA TYR A 14 1.397 -3.549 0.372 1.00 0.00 H ATOM 184 HB3 TYR A 14 0.137 -1.365 0.013 1.00 0.00 H ATOM 185 HD1 TYR A 14 2.914 -0.833 2.414 1.00 0.00 H ATOM 186 HD2 TYR A 14 -1.124 -2.063 1.877 1.00 0.00 H ATOM 187 HE1 TYR A 14 2.603 -0.860 4.853 1.00 0.00 H ATOM 188 HE2 TYR A 14 -1.446 -2.091 4.314 1.00 0.00 H ATOM 189 HH TYR A 14 0.439 -0.596 6.435 1.00 0.00 H ATOM 190 N GLN A 15 2.698 -2.253 -2.293 1.00 0.00 N ATOM 191 CA GLN A 15 2.680 -2.263 -3.751 1.00 0.00 C ATOM 192 C GLN A 15 1.394 -1.634 -4.283 1.00 0.00 C ATOM 193 O GLN A 15 1.329 -1.215 -5.440 1.00 0.00 O ATOM 194 CB GLN A 15 2.815 -3.694 -4.274 1.00 0.00 C ATOM 195 CG GLN A 15 4.061 -4.408 -3.776 1.00 0.00 C ATOM 196 CD GLN A 15 5.308 -4.011 -4.542 1.00 0.00 C ATOM 197 OE1 GLN A 15 5.752 -4.727 -5.440 1.00 0.00 O ATOM 198 NE2 GLN A 15 5.878 -2.865 -4.191 1.00 0.00 N ATOM 199 H GLN A 15 3.477 -1.881 -1.828 1.00 0.00 H ATOM 200 HA GLN A 15 3.520 -1.681 -4.098 1.00 0.00 H ATOM 201 HB3 GLN A 15 2.850 -3.668 -5.354 1.00 0.00 H ATOM 202 HG3 GLN A 15 3.915 -5.474 -3.881 1.00 0.00 H ATOM 203 HE21 GLN A 15 5.468 -2.348 -3.467 1.00 0.00 H ATOM 204 HE22 GLN A 15 6.684 -2.585 -4.669 1.00 0.00 H TER 205 GLN A 15 ENDMDL MODEL 19 ATOM 1 N GLY A 1 -6.243 -6.928 -2.421 1.00 0.00 N ATOM 2 CA GLY A 1 -4.936 -6.631 -1.868 1.00 0.00 C ATOM 3 C GLY A 1 -4.977 -6.405 -0.370 1.00 0.00 C ATOM 4 O GLY A 1 -5.564 -7.198 0.367 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.897 -7.428 -1.888 1.00 0.00 H ATOM 6 HA2 GLY A 1 -4.272 -7.455 -2.080 1.00 0.00 H ATOM 7 HA3 GLY A 1 -4.551 -5.741 -2.344 1.00 0.00 H ATOM 8 N ILE A 2 -4.351 -5.324 0.082 1.00 0.00 N ATOM 9 CA ILE A 2 -4.320 -4.998 1.502 1.00 0.00 C ATOM 10 C ILE A 2 -5.200 -3.792 1.809 1.00 0.00 C ATOM 11 O ILE A 2 -6.247 -3.919 2.446 1.00 0.00 O ATOM 12 CB ILE A 2 -2.884 -4.706 1.980 1.00 0.00 C ATOM 13 CG1 ILE A 2 -1.873 -5.465 1.120 1.00 0.00 C ATOM 14 CG2 ILE A 2 -2.728 -5.081 3.446 1.00 0.00 C ATOM 15 CD1 ILE A 2 -1.408 -4.689 -0.093 1.00 0.00 C ATOM 16 H ILE A 2 -3.902 -4.731 -0.555 1.00 0.00 H ATOM 17 HA ILE A 2 -4.694 -5.851 2.049 1.00 0.00 H ATOM 18 HB ILE A 2 -2.705 -3.646 1.883 1.00 0.00 H ATOM 19 HG13 ILE A 2 -2.324 -6.384 0.774 1.00 0.00 H ATOM 20 HG21 ILE A 2 -3.182 -6.046 3.621 1.00 0.00 H ATOM 21 HG22 ILE A 2 -1.679 -5.128 3.696 1.00 0.00 H ATOM 22 HG23 ILE A 2 -3.214 -4.339 4.062 1.00 0.00 H ATOM 23 HD11 ILE A 2 -1.282 -5.366 -0.926 1.00 0.00 H ATOM 24 HD12 ILE A 2 -2.145 -3.941 -0.346 1.00 0.00 H ATOM 25 HD13 ILE A 2 -0.466 -4.208 0.126 1.00 0.00 H ATOM 26 N VAL A 3 -4.773 -2.621 1.350 1.00 0.00 N ATOM 27 CA VAL A 3 -5.525 -1.390 1.573 1.00 0.00 C ATOM 28 C VAL A 3 -5.781 -0.658 0.261 1.00 0.00 C ATOM 29 O VAL A 3 -6.730 0.116 0.147 1.00 0.00 O ATOM 30 CB VAL A 3 -4.784 -0.447 2.538 1.00 0.00 C ATOM 31 CG1 VAL A 3 -4.906 -0.946 3.971 1.00 0.00 C ATOM 32 CG2 VAL A 3 -3.323 -0.313 2.136 1.00 0.00 C ATOM 33 H VAL A 3 -3.932 -2.582 0.848 1.00 0.00 H ATOM 34 HA VAL A 3 -6.471 -1.656 2.019 1.00 0.00 H ATOM 35 HB VAL A 3 -5.242 0.528 2.479 1.00 0.00 H ATOM 36 HG11 VAL A 3 -5.758 -0.476 4.442 1.00 0.00 H ATOM 37 HG12 VAL A 3 -5.037 -2.018 3.970 1.00 0.00 H ATOM 38 HG13 VAL A 3 -4.008 -0.691 4.517 1.00 0.00 H ATOM 39 HG21 VAL A 3 -3.184 -0.712 1.141 1.00 0.00 H ATOM 40 HG22 VAL A 3 -3.040 0.730 2.149 1.00 0.00 H ATOM 41 HG23 VAL A 3 -2.704 -0.863 2.831 1.00 0.00 H ATOM 42 N GLU A 4 -4.929 -0.909 -0.728 1.00 0.00 N ATOM 43 CA GLU A 4 -5.064 -0.273 -2.034 1.00 0.00 C ATOM 44 C GLU A 4 -4.859 1.235 -1.925 1.00 0.00 C ATOM 45 O GLU A 4 -5.204 1.984 -2.840 1.00 0.00 O ATOM 46 CB GLU A 4 -6.440 -0.571 -2.630 1.00 0.00 C ATOM 47 CG GLU A 4 -6.847 -2.033 -2.524 1.00 0.00 C ATOM 48 CD GLU A 4 -7.379 -2.587 -3.831 1.00 0.00 C ATOM 49 OE1 GLU A 4 -8.444 -2.117 -4.285 1.00 0.00 O ATOM 50 OE2 GLU A 4 -6.730 -3.489 -4.400 1.00 0.00 O ATOM 51 H GLU A 4 -4.192 -1.537 -0.576 1.00 0.00 H ATOM 52 HA GLU A 4 -4.304 -0.683 -2.681 1.00 0.00 H ATOM 53 HB3 GLU A 4 -6.433 -0.297 -3.674 1.00 0.00 H ATOM 54 HG3 GLU A 4 -7.616 -2.125 -1.771 1.00 0.00 H ATOM 55 N GLN A 5 -4.298 1.673 -0.803 1.00 0.00 N ATOM 56 CA GLN A 5 -4.049 3.091 -0.577 1.00 0.00 C ATOM 57 C GLN A 5 -2.582 3.431 -0.817 1.00 0.00 C ATOM 58 O GLN A 5 -2.083 4.448 -0.333 1.00 0.00 O ATOM 59 CB GLN A 5 -4.449 3.479 0.848 1.00 0.00 C ATOM 60 CG GLN A 5 -5.854 3.037 1.228 1.00 0.00 C ATOM 61 CD GLN A 5 -6.776 4.207 1.513 1.00 0.00 C ATOM 62 OE1 GLN A 5 -7.452 4.712 0.616 1.00 0.00 O ATOM 63 NE2 GLN A 5 -6.808 4.643 2.765 1.00 0.00 N ATOM 64 H GLN A 5 -4.046 1.026 -0.111 1.00 0.00 H ATOM 65 HA GLN A 5 -4.655 3.650 -1.275 1.00 0.00 H ATOM 66 HB3 GLN A 5 -4.396 4.554 0.944 1.00 0.00 H ATOM 67 HG3 GLN A 5 -5.796 2.419 2.111 1.00 0.00 H ATOM 68 HE21 GLN A 5 -6.240 4.193 3.428 1.00 0.00 H ATOM 69 HE22 GLN A 5 -7.395 5.398 2.977 1.00 0.00 H ATOM 70 N CYS A 6 -1.895 2.574 -1.564 1.00 0.00 N ATOM 71 CA CYS A 6 -0.485 2.784 -1.867 1.00 0.00 C ATOM 72 C CYS A 6 -0.304 3.936 -2.849 1.00 0.00 C ATOM 73 O CYS A 6 0.767 4.539 -2.926 1.00 0.00 O ATOM 74 CB CYS A 6 0.130 1.506 -2.442 1.00 0.00 C ATOM 75 SG CYS A 6 -0.501 1.055 -4.075 1.00 0.00 S ATOM 76 H CYS A 6 -2.348 1.781 -1.920 1.00 0.00 H ATOM 77 HA CYS A 6 0.019 3.030 -0.945 1.00 0.00 H ATOM 78 HB3 CYS A 6 -0.071 0.685 -1.771 1.00 0.00 H ATOM 79 HG CYS A 6 -1.683 0.478 -3.911 1.00 0.00 H ATOM 80 N CYS A 7 -1.358 4.238 -3.598 1.00 0.00 N ATOM 81 CA CYS A 7 -1.317 5.319 -4.579 1.00 0.00 C ATOM 82 C CYS A 7 -0.826 6.613 -3.939 1.00 0.00 C ATOM 83 O CYS A 7 -0.301 7.495 -4.619 1.00 0.00 O ATOM 84 CB CYS A 7 -2.700 5.531 -5.193 1.00 0.00 C ATOM 85 SG CYS A 7 -3.270 4.159 -6.224 1.00 0.00 S ATOM 86 H CYS A 7 -2.185 3.723 -3.492 1.00 0.00 H ATOM 87 HA CYS A 7 -0.626 5.031 -5.357 1.00 0.00 H ATOM 88 HB3 CYS A 7 -2.679 6.419 -5.808 1.00 0.00 H ATOM 89 HG CYS A 7 -3.085 3.036 -5.546 1.00 0.00 H ATOM 90 N THR A 8 -1.003 6.723 -2.625 1.00 0.00 N ATOM 91 CA THR A 8 -0.581 7.910 -1.895 1.00 0.00 C ATOM 92 C THR A 8 0.938 8.001 -1.823 1.00 0.00 C ATOM 93 O THR A 8 1.525 9.038 -2.140 1.00 0.00 O ATOM 94 CB THR A 8 -1.153 7.925 -0.466 1.00 0.00 C ATOM 95 OG1 THR A 8 -0.456 6.975 0.349 1.00 0.00 O ATOM 96 CG2 THR A 8 -2.638 7.596 -0.474 1.00 0.00 C ATOM 97 H THR A 8 -1.429 5.987 -2.139 1.00 0.00 H ATOM 98 HA THR A 8 -0.959 8.778 -2.420 1.00 0.00 H ATOM 99 HB THR A 8 -1.020 8.912 -0.049 1.00 0.00 H ATOM 100 HG1 THR A 8 -0.903 6.889 1.195 1.00 0.00 H ATOM 101 HG21 THR A 8 -3.152 8.277 -1.135 1.00 0.00 H ATOM 102 HG22 THR A 8 -3.036 7.696 0.525 1.00 0.00 H ATOM 103 HG23 THR A 8 -2.782 6.583 -0.818 1.00 0.00 H ATOM 104 N SER A 9 1.573 6.911 -1.404 1.00 0.00 N ATOM 105 CA SER A 9 3.025 6.869 -1.287 1.00 0.00 C ATOM 106 C SER A 9 3.487 5.525 -0.733 1.00 0.00 C ATOM 107 O SER A 9 4.494 4.971 -1.176 1.00 0.00 O ATOM 108 CB SER A 9 3.519 8.002 -0.385 1.00 0.00 C ATOM 109 OG SER A 9 4.158 9.014 -1.142 1.00 0.00 O ATOM 110 H SER A 9 1.049 6.117 -1.165 1.00 0.00 H ATOM 111 HA SER A 9 3.442 6.999 -2.275 1.00 0.00 H ATOM 112 HB3 SER A 9 4.223 7.607 0.332 1.00 0.00 H ATOM 113 HG SER A 9 3.764 9.866 -0.938 1.00 0.00 H ATOM 114 N ILE A 10 2.744 5.007 0.238 1.00 0.00 N ATOM 115 CA ILE A 10 3.075 3.727 0.853 1.00 0.00 C ATOM 116 C ILE A 10 2.831 2.573 -0.113 1.00 0.00 C ATOM 117 O ILE A 10 1.792 1.914 -0.058 1.00 0.00 O ATOM 118 CB ILE A 10 2.257 3.490 2.138 1.00 0.00 C ATOM 119 CG1 ILE A 10 2.533 2.092 2.692 1.00 0.00 C ATOM 120 CG2 ILE A 10 0.773 3.671 1.860 1.00 0.00 C ATOM 121 CD1 ILE A 10 4.005 1.744 2.750 1.00 0.00 C ATOM 122 H ILE A 10 1.954 5.495 0.549 1.00 0.00 H ATOM 123 HA ILE A 10 4.123 3.745 1.117 1.00 0.00 H ATOM 124 HB ILE A 10 2.555 4.225 2.868 1.00 0.00 H ATOM 125 HG13 ILE A 10 2.044 1.360 2.066 1.00 0.00 H ATOM 126 HG21 ILE A 10 0.401 4.515 2.421 1.00 0.00 H ATOM 127 HG22 ILE A 10 0.623 3.849 0.805 1.00 0.00 H ATOM 128 HG23 ILE A 10 0.240 2.778 2.153 1.00 0.00 H ATOM 129 HD11 ILE A 10 4.590 2.653 2.722 1.00 0.00 H ATOM 130 HD12 ILE A 10 4.214 1.212 3.667 1.00 0.00 H ATOM 131 HD13 ILE A 10 4.262 1.123 1.907 1.00 0.00 H ATOM 132 N CYS A 11 3.794 2.334 -0.996 1.00 0.00 N ATOM 133 CA CYS A 11 3.684 1.257 -1.975 1.00 0.00 C ATOM 134 C CYS A 11 4.857 0.290 -1.853 1.00 0.00 C ATOM 135 O CYS A 11 4.979 -0.654 -2.634 1.00 0.00 O ATOM 136 CB CYS A 11 3.626 1.832 -3.390 1.00 0.00 C ATOM 137 SG CYS A 11 5.048 2.857 -3.830 1.00 0.00 S ATOM 138 H CYS A 11 4.598 2.893 -0.990 1.00 0.00 H ATOM 139 HA CYS A 11 2.769 0.721 -1.775 1.00 0.00 H ATOM 140 HB3 CYS A 11 2.738 2.439 -3.488 1.00 0.00 H ATOM 141 HG CYS A 11 4.656 3.728 -4.749 1.00 0.00 H ATOM 142 N SER A 12 5.717 0.531 -0.869 1.00 0.00 N ATOM 143 CA SER A 12 6.883 -0.315 -0.649 1.00 0.00 C ATOM 144 C SER A 12 6.482 -1.785 -0.576 1.00 0.00 C ATOM 145 O SER A 12 6.709 -2.551 -1.514 1.00 0.00 O ATOM 146 CB SER A 12 7.601 0.094 0.639 1.00 0.00 C ATOM 147 OG SER A 12 8.832 0.736 0.355 1.00 0.00 O ATOM 148 H SER A 12 5.565 1.300 -0.279 1.00 0.00 H ATOM 149 HA SER A 12 7.555 -0.180 -1.484 1.00 0.00 H ATOM 150 HB3 SER A 12 7.798 -0.788 1.234 1.00 0.00 H ATOM 151 HG SER A 12 8.857 1.589 0.797 1.00 0.00 H ATOM 152 N LEU A 13 5.885 -2.173 0.545 1.00 0.00 N ATOM 153 CA LEU A 13 5.450 -3.553 0.743 1.00 0.00 C ATOM 154 C LEU A 13 4.002 -3.735 0.305 1.00 0.00 C ATOM 155 O LEU A 13 3.573 -4.845 -0.015 1.00 0.00 O ATOM 156 CB LEU A 13 5.605 -3.951 2.213 1.00 0.00 C ATOM 157 CG LEU A 13 4.419 -3.633 3.122 1.00 0.00 C ATOM 158 CD1 LEU A 13 3.579 -4.877 3.360 1.00 0.00 C ATOM 159 CD2 LEU A 13 4.902 -3.053 4.444 1.00 0.00 C ATOM 160 H LEU A 13 5.731 -1.519 1.258 1.00 0.00 H ATOM 161 HA LEU A 13 6.079 -4.189 0.137 1.00 0.00 H ATOM 162 HB3 LEU A 13 6.471 -3.437 2.603 1.00 0.00 H ATOM 163 HG LEU A 13 3.792 -2.896 2.641 1.00 0.00 H ATOM 164 HD11 LEU A 13 3.848 -5.319 4.308 1.00 0.00 H ATOM 165 HD12 LEU A 13 3.760 -5.589 2.568 1.00 0.00 H ATOM 166 HD13 LEU A 13 2.532 -4.610 3.370 1.00 0.00 H ATOM 167 HD21 LEU A 13 5.657 -3.699 4.867 1.00 0.00 H ATOM 168 HD22 LEU A 13 4.070 -2.976 5.128 1.00 0.00 H ATOM 169 HD23 LEU A 13 5.322 -2.072 4.275 1.00 0.00 H ATOM 170 N TYR A 14 3.249 -2.638 0.292 1.00 0.00 N ATOM 171 CA TYR A 14 1.849 -2.678 -0.107 1.00 0.00 C ATOM 172 C TYR A 14 1.715 -2.746 -1.625 1.00 0.00 C ATOM 173 O TYR A 14 0.706 -3.216 -2.150 1.00 0.00 O ATOM 174 CB TYR A 14 1.111 -1.449 0.426 1.00 0.00 C ATOM 175 CG TYR A 14 0.899 -1.470 1.923 1.00 0.00 C ATOM 176 CD1 TYR A 14 1.925 -1.124 2.794 1.00 0.00 C ATOM 177 CD2 TYR A 14 -0.326 -1.838 2.466 1.00 0.00 C ATOM 178 CE1 TYR A 14 1.737 -1.144 4.163 1.00 0.00 C ATOM 179 CE2 TYR A 14 -0.524 -1.858 3.832 1.00 0.00 C ATOM 180 CZ TYR A 14 0.511 -1.513 4.677 1.00 0.00 C ATOM 181 OH TYR A 14 0.318 -1.533 6.039 1.00 0.00 O ATOM 182 H TYR A 14 3.647 -1.783 0.557 1.00 0.00 H ATOM 183 HA TYR A 14 1.406 -3.564 0.322 1.00 0.00 H ATOM 184 HB3 TYR A 14 0.142 -1.386 -0.046 1.00 0.00 H ATOM 185 HD1 TYR A 14 2.883 -0.837 2.387 1.00 0.00 H ATOM 186 HD2 TYR A 14 -1.133 -2.109 1.802 1.00 0.00 H ATOM 187 HE1 TYR A 14 2.547 -0.872 4.823 1.00 0.00 H ATOM 188 HE2 TYR A 14 -1.482 -2.147 4.236 1.00 0.00 H ATOM 189 HH TYR A 14 0.709 -0.747 6.429 1.00 0.00 H ATOM 190 N GLN A 15 2.742 -2.273 -2.325 1.00 0.00 N ATOM 191 CA GLN A 15 2.742 -2.280 -3.783 1.00 0.00 C ATOM 192 C GLN A 15 1.530 -1.530 -4.331 1.00 0.00 C ATOM 193 O GLN A 15 1.595 -0.925 -5.400 1.00 0.00 O ATOM 194 CB GLN A 15 2.745 -3.718 -4.306 1.00 0.00 C ATOM 195 CG GLN A 15 3.953 -4.524 -3.861 1.00 0.00 C ATOM 196 CD GLN A 15 4.104 -5.822 -4.630 1.00 0.00 C ATOM 197 OE1 GLN A 15 4.636 -5.841 -5.741 1.00 0.00 O ATOM 198 NE2 GLN A 15 3.637 -6.917 -4.042 1.00 0.00 N ATOM 199 H GLN A 15 3.518 -1.910 -1.848 1.00 0.00 H ATOM 200 HA GLN A 15 3.639 -1.783 -4.117 1.00 0.00 H ATOM 201 HB3 GLN A 15 2.733 -3.696 -5.386 1.00 0.00 H ATOM 202 HG3 GLN A 15 3.849 -4.756 -2.812 1.00 0.00 H ATOM 203 HE21 GLN A 15 3.225 -6.826 -3.155 1.00 0.00 H ATOM 204 HE22 GLN A 15 3.719 -7.769 -4.515 1.00 0.00 H TER 205 GLN A 15 ENDMDL MODEL 20 ATOM 1 N GLY A 1 -4.141 -8.045 -3.138 1.00 0.00 N ATOM 2 CA GLY A 1 -3.979 -6.700 -2.614 1.00 0.00 C ATOM 3 C GLY A 1 -4.078 -6.651 -1.102 1.00 0.00 C ATOM 4 O GLY A 1 -4.649 -7.547 -0.481 1.00 0.00 O ATOM 5 H1 GLY A 1 -4.962 -8.545 -2.949 1.00 0.00 H ATOM 6 HA2 GLY A 1 -3.012 -6.323 -2.913 1.00 0.00 H ATOM 7 HA3 GLY A 1 -4.748 -6.068 -3.034 1.00 0.00 H ATOM 8 N ILE A 2 -3.518 -5.602 -0.509 1.00 0.00 N ATOM 9 CA ILE A 2 -3.546 -5.440 0.939 1.00 0.00 C ATOM 10 C ILE A 2 -4.504 -4.326 1.350 1.00 0.00 C ATOM 11 O ILE A 2 -5.555 -4.584 1.937 1.00 0.00 O ATOM 12 CB ILE A 2 -2.145 -5.127 1.498 1.00 0.00 C ATOM 13 CG1 ILE A 2 -1.066 -5.738 0.602 1.00 0.00 C ATOM 14 CG2 ILE A 2 -2.014 -5.644 2.922 1.00 0.00 C ATOM 15 CD1 ILE A 2 -0.604 -4.814 -0.504 1.00 0.00 C ATOM 16 H ILE A 2 -3.076 -4.922 -1.058 1.00 0.00 H ATOM 17 HA ILE A 2 -3.884 -6.371 1.373 1.00 0.00 H ATOM 18 HB ILE A 2 -2.022 -4.055 1.518 1.00 0.00 H ATOM 19 HG13 ILE A 2 -1.456 -6.637 0.143 1.00 0.00 H ATOM 20 HG21 ILE A 2 -2.254 -4.854 3.617 1.00 0.00 H ATOM 21 HG22 ILE A 2 -2.696 -6.469 3.069 1.00 0.00 H ATOM 22 HG23 ILE A 2 -1.002 -5.978 3.092 1.00 0.00 H ATOM 23 HD11 ILE A 2 -1.369 -4.074 -0.698 1.00 0.00 H ATOM 24 HD12 ILE A 2 0.307 -4.319 -0.203 1.00 0.00 H ATOM 25 HD13 ILE A 2 -0.424 -5.388 -1.402 1.00 0.00 H ATOM 26 N VAL A 3 -4.135 -3.089 1.035 1.00 0.00 N ATOM 27 CA VAL A 3 -4.964 -1.937 1.368 1.00 0.00 C ATOM 28 C VAL A 3 -5.259 -1.096 0.131 1.00 0.00 C ATOM 29 O VAL A 3 -6.273 -0.403 0.069 1.00 0.00 O ATOM 30 CB VAL A 3 -4.289 -1.049 2.429 1.00 0.00 C ATOM 31 CG1 VAL A 3 -5.244 0.037 2.903 1.00 0.00 C ATOM 32 CG2 VAL A 3 -3.803 -1.892 3.600 1.00 0.00 C ATOM 33 H VAL A 3 -3.287 -2.948 0.567 1.00 0.00 H ATOM 34 HA VAL A 3 -5.896 -2.301 1.775 1.00 0.00 H ATOM 35 HB VAL A 3 -3.432 -0.570 1.979 1.00 0.00 H ATOM 36 HG11 VAL A 3 -6.172 -0.415 3.219 1.00 0.00 H ATOM 37 HG12 VAL A 3 -4.800 0.569 3.733 1.00 0.00 H ATOM 38 HG13 VAL A 3 -5.436 0.725 2.094 1.00 0.00 H ATOM 39 HG21 VAL A 3 -4.254 -2.871 3.548 1.00 0.00 H ATOM 40 HG22 VAL A 3 -2.728 -1.986 3.554 1.00 0.00 H ATOM 41 HG23 VAL A 3 -4.084 -1.415 4.528 1.00 0.00 H ATOM 42 N GLU A 4 -4.365 -1.164 -0.850 1.00 0.00 N ATOM 43 CA GLU A 4 -4.532 -0.409 -2.088 1.00 0.00 C ATOM 44 C GLU A 4 -4.481 1.093 -1.818 1.00 0.00 C ATOM 45 O GLU A 4 -4.880 1.897 -2.659 1.00 0.00 O ATOM 46 CB GLU A 4 -5.856 -0.773 -2.760 1.00 0.00 C ATOM 47 CG GLU A 4 -6.134 -2.268 -2.788 1.00 0.00 C ATOM 48 CD GLU A 4 -6.607 -2.749 -4.145 1.00 0.00 C ATOM 49 OE1 GLU A 4 -5.788 -2.750 -5.090 1.00 0.00 O ATOM 50 OE2 GLU A 4 -7.791 -3.121 -4.265 1.00 0.00 O ATOM 51 H GLU A 4 -3.577 -1.736 -0.742 1.00 0.00 H ATOM 52 HA GLU A 4 -3.719 -0.672 -2.747 1.00 0.00 H ATOM 53 HB3 GLU A 4 -5.839 -0.413 -3.779 1.00 0.00 H ATOM 54 HG3 GLU A 4 -6.899 -2.490 -2.058 1.00 0.00 H ATOM 55 N GLN A 5 -3.987 1.460 -0.641 1.00 0.00 N ATOM 56 CA GLN A 5 -3.884 2.864 -0.260 1.00 0.00 C ATOM 57 C GLN A 5 -2.503 3.420 -0.591 1.00 0.00 C ATOM 58 O GLN A 5 -2.109 4.470 -0.085 1.00 0.00 O ATOM 59 CB GLN A 5 -4.170 3.031 1.233 1.00 0.00 C ATOM 60 CG GLN A 5 -3.135 2.368 2.129 1.00 0.00 C ATOM 61 CD GLN A 5 -1.978 3.288 2.463 1.00 0.00 C ATOM 62 OE1 GLN A 5 -0.856 3.087 1.995 1.00 0.00 O ATOM 63 NE2 GLN A 5 -2.243 4.306 3.273 1.00 0.00 N ATOM 64 H GLN A 5 -3.683 0.771 -0.013 1.00 0.00 H ATOM 65 HA GLN A 5 -4.624 3.413 -0.822 1.00 0.00 H ATOM 66 HB3 GLN A 5 -5.134 2.599 1.455 1.00 0.00 H ATOM 67 HG3 GLN A 5 -2.748 1.495 1.624 1.00 0.00 H ATOM 68 HE21 GLN A 5 -3.160 4.403 3.607 1.00 0.00 H ATOM 69 HE22 GLN A 5 -1.512 4.915 3.506 1.00 0.00 H ATOM 70 N CYS A 6 -1.773 2.706 -1.441 1.00 0.00 N ATOM 71 CA CYS A 6 -0.434 3.127 -1.838 1.00 0.00 C ATOM 72 C CYS A 6 -0.500 4.307 -2.804 1.00 0.00 C ATOM 73 O CYS A 6 0.523 4.901 -3.143 1.00 0.00 O ATOM 74 CB CYS A 6 0.317 1.964 -2.487 1.00 0.00 C ATOM 75 SG CYS A 6 -0.318 1.488 -4.112 1.00 0.00 S ATOM 76 H CYS A 6 -2.142 1.876 -1.811 1.00 0.00 H ATOM 77 HA CYS A 6 0.093 3.434 -0.949 1.00 0.00 H ATOM 78 HB3 CYS A 6 0.253 1.101 -1.843 1.00 0.00 H ATOM 79 HG CYS A 6 -1.222 2.385 -4.475 1.00 0.00 H ATOM 80 N CYS A 7 -1.708 4.638 -3.244 1.00 0.00 N ATOM 81 CA CYS A 7 -1.908 5.746 -4.173 1.00 0.00 C ATOM 82 C CYS A 7 -1.206 7.005 -3.674 1.00 0.00 C ATOM 83 O CYS A 7 -0.829 7.872 -4.464 1.00 0.00 O ATOM 84 CB CYS A 7 -3.401 6.020 -4.359 1.00 0.00 C ATOM 85 SG CYS A 7 -3.772 7.242 -5.639 1.00 0.00 S ATOM 86 H CYS A 7 -2.486 4.127 -2.937 1.00 0.00 H ATOM 87 HA CYS A 7 -1.481 5.462 -5.122 1.00 0.00 H ATOM 88 HB3 CYS A 7 -3.813 6.380 -3.428 1.00 0.00 H ATOM 89 HG CYS A 7 -3.519 6.689 -6.817 1.00 0.00 H ATOM 90 N THR A 8 -1.035 7.101 -2.359 1.00 0.00 N ATOM 91 CA THR A 8 -0.382 8.255 -1.755 1.00 0.00 C ATOM 92 C THR A 8 1.126 8.210 -1.974 1.00 0.00 C ATOM 93 O THR A 8 1.742 9.218 -2.326 1.00 0.00 O ATOM 94 CB THR A 8 -0.667 8.336 -0.244 1.00 0.00 C ATOM 95 OG1 THR A 8 0.011 9.460 0.325 1.00 0.00 O ATOM 96 CG2 THR A 8 -0.224 7.060 0.458 1.00 0.00 C ATOM 97 H THR A 8 -1.357 6.377 -1.783 1.00 0.00 H ATOM 98 HA THR A 8 -0.778 9.144 -2.222 1.00 0.00 H ATOM 99 HB THR A 8 -1.731 8.457 -0.100 1.00 0.00 H ATOM 100 HG1 THR A 8 -0.427 9.724 1.136 1.00 0.00 H ATOM 101 HG21 THR A 8 0.797 7.169 0.791 1.00 0.00 H ATOM 102 HG22 THR A 8 -0.292 6.229 -0.226 1.00 0.00 H ATOM 103 HG23 THR A 8 -0.863 6.878 1.309 1.00 0.00 H ATOM 104 N SER A 9 1.716 7.037 -1.764 1.00 0.00 N ATOM 105 CA SER A 9 3.153 6.863 -1.936 1.00 0.00 C ATOM 106 C SER A 9 3.592 5.478 -1.473 1.00 0.00 C ATOM 107 O SER A 9 4.085 4.674 -2.264 1.00 0.00 O ATOM 108 CB SER A 9 3.914 7.939 -1.160 1.00 0.00 C ATOM 109 OG SER A 9 4.530 8.864 -2.039 1.00 0.00 O ATOM 110 H SER A 9 1.170 6.272 -1.485 1.00 0.00 H ATOM 111 HA SER A 9 3.376 6.966 -2.989 1.00 0.00 H ATOM 112 HB3 SER A 9 4.680 7.470 -0.557 1.00 0.00 H ATOM 113 HG SER A 9 5.440 8.602 -2.193 1.00 0.00 H ATOM 114 N ILE A 10 3.406 5.207 -0.186 1.00 0.00 N ATOM 115 CA ILE A 10 3.782 3.918 0.384 1.00 0.00 C ATOM 116 C ILE A 10 3.194 2.767 -0.426 1.00 0.00 C ATOM 117 O ILE A 10 2.026 2.411 -0.261 1.00 0.00 O ATOM 118 CB ILE A 10 3.316 3.792 1.847 1.00 0.00 C ATOM 119 CG1 ILE A 10 3.488 2.353 2.338 1.00 0.00 C ATOM 120 CG2 ILE A 10 1.866 4.234 1.981 1.00 0.00 C ATOM 121 CD1 ILE A 10 4.890 1.815 2.151 1.00 0.00 C ATOM 122 H ILE A 10 3.008 5.887 0.394 1.00 0.00 H ATOM 123 HA ILE A 10 4.859 3.845 0.362 1.00 0.00 H ATOM 124 HB ILE A 10 3.925 4.447 2.452 1.00 0.00 H ATOM 125 HG13 ILE A 10 2.810 1.711 1.795 1.00 0.00 H ATOM 126 HG21 ILE A 10 1.350 3.570 2.660 1.00 0.00 H ATOM 127 HG22 ILE A 10 1.831 5.240 2.368 1.00 0.00 H ATOM 128 HG23 ILE A 10 1.390 4.201 1.014 1.00 0.00 H ATOM 129 HD11 ILE A 10 5.532 2.601 1.781 1.00 0.00 H ATOM 130 HD12 ILE A 10 5.268 1.458 3.097 1.00 0.00 H ATOM 131 HD13 ILE A 10 4.872 1.002 1.440 1.00 0.00 H ATOM 132 N CYS A 11 4.011 2.188 -1.298 1.00 0.00 N ATOM 133 CA CYS A 11 3.572 1.075 -2.133 1.00 0.00 C ATOM 134 C CYS A 11 4.448 -0.153 -1.908 1.00 0.00 C ATOM 135 O CYS A 11 4.193 -1.222 -2.463 1.00 0.00 O ATOM 136 CB CYS A 11 3.604 1.474 -3.610 1.00 0.00 C ATOM 137 SG CYS A 11 5.252 1.891 -4.226 1.00 0.00 S ATOM 138 H CYS A 11 4.930 2.515 -1.384 1.00 0.00 H ATOM 139 HA CYS A 11 2.557 0.833 -1.857 1.00 0.00 H ATOM 140 HB3 CYS A 11 2.968 2.336 -3.755 1.00 0.00 H ATOM 141 HG CYS A 11 5.662 2.981 -3.595 1.00 0.00 H ATOM 142 N SER A 12 5.484 0.008 -1.090 1.00 0.00 N ATOM 143 CA SER A 12 6.401 -1.087 -0.795 1.00 0.00 C ATOM 144 C SER A 12 5.639 -2.325 -0.336 1.00 0.00 C ATOM 145 O SER A 12 5.501 -3.295 -1.082 1.00 0.00 O ATOM 146 CB SER A 12 7.405 -0.663 0.280 1.00 0.00 C ATOM 147 OG SER A 12 8.276 0.346 -0.203 1.00 0.00 O ATOM 148 H SER A 12 5.636 0.885 -0.677 1.00 0.00 H ATOM 149 HA SER A 12 6.938 -1.323 -1.702 1.00 0.00 H ATOM 150 HB3 SER A 12 7.994 -1.518 0.577 1.00 0.00 H ATOM 151 HG SER A 12 7.984 1.202 0.117 1.00 0.00 H ATOM 152 N LEU A 13 5.149 -2.287 0.898 1.00 0.00 N ATOM 153 CA LEU A 13 4.401 -3.406 1.460 1.00 0.00 C ATOM 154 C LEU A 13 2.917 -3.292 1.123 1.00 0.00 C ATOM 155 O LEU A 13 2.198 -4.290 1.103 1.00 0.00 O ATOM 156 CB LEU A 13 4.591 -3.462 2.976 1.00 0.00 C ATOM 157 CG LEU A 13 3.618 -4.362 3.741 1.00 0.00 C ATOM 158 CD1 LEU A 13 4.307 -4.992 4.942 1.00 0.00 C ATOM 159 CD2 LEU A 13 2.395 -3.571 4.181 1.00 0.00 C ATOM 160 H LEU A 13 5.294 -1.487 1.445 1.00 0.00 H ATOM 161 HA LEU A 13 4.789 -4.315 1.023 1.00 0.00 H ATOM 162 HB3 LEU A 13 4.485 -2.457 3.360 1.00 0.00 H ATOM 163 HG LEU A 13 3.287 -5.159 3.090 1.00 0.00 H ATOM 164 HD11 LEU A 13 5.285 -4.555 5.066 1.00 0.00 H ATOM 165 HD12 LEU A 13 4.404 -6.057 4.782 1.00 0.00 H ATOM 166 HD13 LEU A 13 3.716 -4.815 5.829 1.00 0.00 H ATOM 167 HD21 LEU A 13 1.542 -4.232 4.241 1.00 0.00 H ATOM 168 HD22 LEU A 13 2.194 -2.790 3.463 1.00 0.00 H ATOM 169 HD23 LEU A 13 2.579 -3.132 5.151 1.00 0.00 H ATOM 170 N TYR A 14 2.468 -2.071 0.861 1.00 0.00 N ATOM 171 CA TYR A 14 1.071 -1.826 0.527 1.00 0.00 C ATOM 172 C TYR A 14 0.830 -1.999 -0.971 1.00 0.00 C ATOM 173 O TYR A 14 -0.262 -1.732 -1.468 1.00 0.00 O ATOM 174 CB TYR A 14 0.660 -0.418 0.961 1.00 0.00 C ATOM 175 CG TYR A 14 0.635 -0.230 2.461 1.00 0.00 C ATOM 176 CD1 TYR A 14 1.813 -0.233 3.200 1.00 0.00 C ATOM 177 CD2 TYR A 14 -0.563 -0.050 3.140 1.00 0.00 C ATOM 178 CE1 TYR A 14 1.796 -0.063 4.570 1.00 0.00 C ATOM 179 CE2 TYR A 14 -0.588 0.123 4.510 1.00 0.00 C ATOM 180 CZ TYR A 14 0.593 0.115 5.220 1.00 0.00 C ATOM 181 OH TYR A 14 0.571 0.286 6.586 1.00 0.00 O ATOM 182 H TYR A 14 3.091 -1.315 0.894 1.00 0.00 H ATOM 183 HA TYR A 14 0.470 -2.547 1.062 1.00 0.00 H ATOM 184 HB3 TYR A 14 -0.330 -0.208 0.584 1.00 0.00 H ATOM 185 HD1 TYR A 14 2.754 -0.374 2.687 1.00 0.00 H ATOM 186 HD2 TYR A 14 -1.487 -0.044 2.580 1.00 0.00 H ATOM 187 HE1 TYR A 14 2.721 -0.068 5.127 1.00 0.00 H ATOM 188 HE2 TYR A 14 -1.531 0.261 5.020 1.00 0.00 H ATOM 189 HH TYR A 14 0.501 -0.570 7.013 1.00 0.00 H ATOM 190 N GLN A 15 1.860 -2.448 -1.681 1.00 0.00 N ATOM 191 CA GLN A 15 1.762 -2.658 -3.120 1.00 0.00 C ATOM 192 C GLN A 15 1.238 -1.405 -3.818 1.00 0.00 C ATOM 193 O GLN A 15 0.827 -1.455 -4.977 1.00 0.00 O ATOM 194 CB GLN A 15 0.846 -3.845 -3.423 1.00 0.00 C ATOM 195 CG GLN A 15 1.489 -5.195 -3.149 1.00 0.00 C ATOM 196 CD GLN A 15 2.495 -5.589 -4.216 1.00 0.00 C ATOM 197 OE1 GLN A 15 2.433 -5.111 -5.348 1.00 0.00 O ATOM 198 NE2 GLN A 15 3.425 -6.465 -3.857 1.00 0.00 N ATOM 199 H GLN A 15 2.705 -2.644 -1.226 1.00 0.00 H ATOM 200 HA GLN A 15 2.752 -2.875 -3.491 1.00 0.00 H ATOM 201 HB3 GLN A 15 0.564 -3.810 -4.465 1.00 0.00 H ATOM 202 HG3 GLN A 15 0.715 -5.946 -3.110 1.00 0.00 H ATOM 203 HE21 GLN A 15 3.411 -6.803 -2.937 1.00 0.00 H ATOM 204 HE22 GLN A 15 4.086 -6.737 -4.526 1.00 0.00 H TER 205 GLN A 15 ENDMDL MASTER 143 0 0 1 0 0 0 6 111 1 0 2 END