Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kzz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N ASP 1.A OD1 no hydrogen 2.500 N/A CYS 2.A SG HIS 26.A NE2 no hydrogen 3.579 N/A CYS 2.A SG HIS 64.A ND1 no hydrogen 3.401 N/A LYS 5.A N GLY 20.A O no hydrogen 2.743 N/A THR 7.A N LEU 18.A O no hydrogen 2.780 N/A LEU 9.A N LEU 16.A O no hydrogen 2.829 N/A SER 11.A OG GLY 14.A O no hydrogen 2.490 N/A LEU 13.A N SER 11.A OG no hydrogen 3.010 N/A GLY 14.A N SER 11.A O no hydrogen 2.905 N/A LEU 16.A N LEU 9.A O no hydrogen 2.750 N/A GLU 17.A N ILE 29.A O no hydrogen 2.768 N/A LEU 18.A N THR 7.A O no hydrogen 2.797 N/A SER 19.A N GLU 27.A O no hydrogen 3.009 N/A GLY 20.A N LYS 5.A O no hydrogen 2.903 N/A CYS 21.A N GLY 24.A O no hydrogen 3.072 N/A CYS 21.A SG GLY 24.A O no hydrogen 3.808 N/A CYS 21.A SG HIS 26.A NE2 no hydrogen 3.656 N/A CYS 21.A SG HIS 64.A ND1 no hydrogen 3.421 N/A GLY 24.A N CYS 21.A O no hydrogen 3.234 N/A LEU 25.A N ALA 62.A O no hydrogen 2.747 N/A HIS 26.A N SER 19.A O no hydrogen 2.864 N/A GLU 27.A N SER 19.A O no hydrogen 3.086 N/A ILE 28.A N PRO 117.A O no hydrogen 2.828 N/A ILE 29.A N GLU 17.A O no hydrogen 2.815 N/A LEU 31.A N LYS 15.A O no hydrogen 2.808 N/A MET 39.A N GLU 36.A O no hydrogen 3.098 N/A GLN 40.A N GLU 36.A O no hydrogen 2.965 N/A ALA 41.A N PRO 37.A O no hydrogen 2.858 N/A THR 42.A N LEU 38.A O no hydrogen 3.037 N/A THR 42.A OG1 LEU 38.A O no hydrogen 2.832 N/A ALA 43.A N MET 39.A O no hydrogen 3.035 N/A TRP 44.A N GLN 40.A O no hydrogen 2.943 N/A LEU 45.A N ALA 41.A O no hydrogen 3.023 N/A ASN 46.A N THR 42.A O no hydrogen 2.961 N/A ALA 47.A N ALA 43.A O no hydrogen 2.925 N/A TYR 48.A N TRP 44.A O no hydrogen 2.808 N/A TYR 48.A OH GLU 151.A OE2 no hydrogen 2.635 N/A PHE 49.A N LEU 45.A O no hydrogen 3.195 N/A HIS 50.A N ASN 46.A O no hydrogen 2.892 N/A HIS 50.A ND1 ASN 46.A OD1.A no hydrogen 2.786 N/A GLN 51.A N ALA 47.A O no hydrogen 2.802 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.815 N/A ALA 54.A N GLN 51.A O no hydrogen 2.915 N/A ILE 55.A N PRO 52.A O no hydrogen 3.141 N/A GLU 57.A N ALA 54.A O no hydrogen 2.784 N/A PHE 58.A N ILE 55.A O no hydrogen 3.248 N/A HIS 64.A N LEU 25.A O no hydrogen 2.679 N/A VAL 67.A N HIS 65.A ND1 no hydrogen 3.013 N/A PHE 68.A N HIS 65.A O no hydrogen 2.898 N/A GLN 69.A N PRO 66.A O no hydrogen 3.085 N/A GLN 69.A NE2 HIS 64.A O no hydrogen 2.642 N/A ARG 75.A N SER 72.A OG no hydrogen 2.910 N/A ARG 75.A NH1 PHE 68.A O no hydrogen 2.928 N/A GLN 76.A N SER 72.A O no hydrogen 2.981 N/A VAL 77.A N PHE 73.A O no hydrogen 2.828 N/A LEU 78.A N THR 74.A O no hydrogen 3.130 N/A TRP 79.A N ARG 75.A O no hydrogen 2.791 N/A LYS 80.A N GLN 76.A O no hydrogen 2.833 N/A LYS 80.A NZ GLN 76.A OE1 no hydrogen 2.903 N/A LEU 81.A N VAL 77.A O no hydrogen 2.978 N/A LEU 82.A N LEU 78.A O no hydrogen 3.037 N/A LYS 83.A N TRP 79.A O no hydrogen 2.896 N/A VAL 84.A N LYS 80.A O no hydrogen 2.939 N/A VAL 85.A N LEU 81.A O no hydrogen 3.069 N/A LYS 86.A N GLU 89.A OE1 no hydrogen 2.940 N/A LYS 86.A NZ LYS 83.A O no hydrogen 3.082 N/A GLY 88.A N GLU 151.A OE1 no hydrogen 2.944 N/A GLU 89.A N LYS 86.A O no hydrogen 2.999 N/A ILE 91.A N ARG 126.A O no hydrogen 2.819 N/A TYR 93.A N VAL 128.A O no hydrogen 2.856 N/A HIS 95.A N SER 92.A OG no hydrogen 2.924 N/A LEU 96.A N SER 92.A O no hydrogen 2.939 N/A ALA 97.A N TYR 93.A O no hydrogen 2.883 N/A ALA 98.A N SER 94.A O no hydrogen 3.171 N/A LEU 99.A N HIS 95.A O no hydrogen 2.925 N/A ALA 100.A N LEU 96.A O no hydrogen 2.872 N/A GLY 101.A N ALA 98.A O no hydrogen 2.978 N/A ASN 102.A N ALA 97.A O no hydrogen 2.874 N/A ALA 105.A N ASN 102.A O no hydrogen 3.166 N/A VAL 109.A N ALA 105.A O no hydrogen 3.013 N/A LYS 110.A N THR 106.A O no hydrogen 3.003 N/A LYS 110.A NZ GLN 129.A OE1 no hydrogen 3.000 N/A THR 111.A N ALA 107.A O no hydrogen 2.999 N/A THR 111.A OG1 ALA 107.A O no hydrogen 3.258 N/A ALA 112.A N ALA 108.A O no hydrogen 2.907 N/A LEU 113.A N VAL 109.A O no hydrogen 2.808 N/A SER 114.A N LYS 110.A O no hydrogen 2.999 N/A SER 114.A OG THR 111.A O no hydrogen 2.727 N/A GLY 115.A N THR 111.A O no hydrogen 3.211 N/A ASN 116.A N LEU 113.A O no hydrogen 3.079 N/A ASN 116.A ND2 ILE 122.A O no hydrogen 3.006 N/A VAL 118.A N ASN 116.A OD1 no hydrogen 3.096 N/A LEU 121.A N PRO 119.A O no hydrogen 2.767 N/A ILE 122.A N VAL 118.A O no hydrogen 2.891 N/A ALA 124.A N ILE 122.A O no hydrogen 2.783 N/A HIS 125.A NE2 GLU 151.A OE2 no hydrogen 2.740 N/A ARG 126.A N PRO 123.A O no hydrogen 2.895 N/A ARG 126.A NE GLU 151.A OE1 no hydrogen 2.845 N/A ARG 126.A NE GLU 151.A OE2 no hydrogen 3.313 N/A ARG 126.A NH1 VAL 85.A O no hydrogen 2.897 N/A ARG 126.A NH2 GLU 151.A OE1 no hydrogen 3.532 N/A ARG 126.A NH2 GLU 151.A OE2 no hydrogen 2.889 N/A VAL 127.A N ALA 124.A O no hydrogen 3.073 N/A VAL 128.A N ILE 91.A O no hydrogen 2.880 N/A GLN 129.A N ASP 133.A O no hydrogen 3.028 N/A GLY 130.A N ASP 133.A O no hydrogen 3.059 N/A ASP 133.A N GLY 130.A O no hydrogen 3.066 N/A GLY 135.A N ASP 133.A OD1 no hydrogen 2.990 N/A GLY 136.A N TYR 93.A OH no hydrogen 2.883 N/A GLY 140.A N TYR 137.A O no hydrogen 3.433 N/A LYS 144.A NZ VAL 127.A O no hydrogen 2.710 N/A LYS 144.A NZ VAL 134.A O no hydrogen 2.692 N/A LYS 144.A NZ GLY 136.A O no hydrogen 2.691 N/A GLU 145.A N LEU 141.A O no hydrogen 2.850 N/A TRP 146.A N ALA 142.A O no hydrogen 2.818 N/A LEU 147.A N VAL 143.A O no hydrogen 2.954 N/A LEU 148.A N LYS 144.A O no hydrogen 3.122 N/A ALA 149.A N GLU 145.A O no hydrogen 3.082 N/A HIS 150.A N TRP 146.A O no hydrogen 2.858 N/A HIS 150.A NE2 TYR 48.A O no hydrogen 2.791 N/A GLU 151.A N LEU 147.A O no hydrogen 3.058 N/A GLY 152.A N ALA 149.A O no hydrogen 2.839 N/A HIS 153.A N LEU 148.A O no hydrogen 2.822 N/A ARG 154.A NH1 ASP 131.A O no hydrogen 3.026 N/A ARG 154.A NH2 ASP 131.A O no hydrogen 2.949 N/A LEU 155.A N HIS 153.A ND1 no hydrogen 3.048 N/A GLY 156.A N HIS 153.A O no hydrogen 2.927 N/A LYS 157.A N GLU 145.A O no hydrogen 2.912 N/A LYS 157.A NZ GLU 145.A OE2 no hydrogen 2.996 N/A