Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pw7_o1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N ALA 2.A O no hydrogen 3.178 N/A ARG 6.A NE GLU 15.A OE2 no hydrogen 2.688 N/A ARG 6.A NH2 GLU 15.A OE2 no hydrogen 2.783 N/A ARG 7.A N HIS 3.A O no hydrogen 2.922 N/A TYR 8.A N LEU 4.A O no hydrogen 2.891 N/A LEU 9.A N THR 5.A O no hydrogen 2.916 N/A TRP 10.A N ARG 6.A O no hydrogen 3.274 N/A ASP 11.A N ARG 6.A O no hydrogen 3.288 N/A SER 13.A OG ASP 11.A OD2 no hydrogen 3.232 N/A LYS 20.A NZ ASP 17.A OD2 no hydrogen 2.595 N/A LEU 28.A N PRO 25.A O no hydrogen 3.331 N/A PHE 30.A N ASP 27.A O no hydrogen 3.348 N/A ARG 33.A NH1 PRO 26.A O no hydrogen 3.259 N/A ARG 33.A NH2 GLU 100.A OE1 no hydrogen 2.679 N/A ARG 36.A NH1 ASP 93.A OD1 no hydrogen 2.938 N/A ARG 36.A NH2 ASP 93.A OD1 no hydrogen 2.585 N/A THR 41.A N GLU 44.A OE1 no hydrogen 2.666 N/A GLN 43.A NE2 ASP 47.A OD1 no hydrogen 3.502 N/A MET 45.A N THR 41.A O no hydrogen 2.965 N/A MET 46.A N GLN 42.A O no hydrogen 2.910 N/A ASP 47.A N GLN 43.A O no hydrogen 2.914 N/A ALA 48.A N GLU 44.A O no hydrogen 2.872 N/A GLN 49.A N MET 46.A O no hydrogen 3.304 N/A LEU 50.A N MET 45.A O no hydrogen 3.472 N/A GLN 54.A N THR 51.A O no hydrogen 3.041 N/A ARG 55.A NE LEU 50.A O no hydrogen 2.867 N/A ARG 55.A NH2 LEU 50.A O no hydrogen 2.666 N/A CYS 58.A N ASP 56.A OD1 no hydrogen 2.822 N/A CYS 58.A SG GLU 90.A OE2 no hydrogen 3.179 N/A ALA 59.A N ASP 56.A O no hydrogen 3.082 N/A LEU 62.A N CYS 58.A O no hydrogen 3.006 N/A ILE 63.A N ALA 59.A O no hydrogen 2.792 N/A ARG 64.A N HIS 60.A O no hydrogen 2.992 N/A LEU 65.A N TYR 61.A O no hydrogen 2.963 N/A LEU 66.A N LEU 62.A O no hydrogen 2.893 N/A LYS 67.A N ILE 63.A O no hydrogen 2.871 N/A CYS 68.A N ARG 64.A O no hydrogen 2.948 N/A LYS 69.A N LEU 65.A O no hydrogen 2.955 N/A ARG 70.A N LEU 66.A O no hydrogen 2.919 N/A ARG 70.A NE ASP 71.A OD1 no hydrogen 3.136 N/A ARG 70.A NH2 ASP 71.A OD1 no hydrogen 2.503 N/A ASP 71.A N LYS 67.A O no hydrogen 2.917 N/A SER 72.A N CYS 68.A O no hydrogen 2.889 N/A SER 72.A OG CYS 68.A O no hydrogen 3.143 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.780 N/A GLN 83.A N CYS 79.A O no hydrogen 3.081 N/A HIS 84.A N LYS 80.A O no hydrogen 2.855 N/A ASP 85.A N HIS 81.A O no hydrogen 2.902 N/A TRP 86.A N GLU 82.A O no hydrogen 2.963 N/A ASP 87.A N GLN 83.A O no hydrogen 2.988 N/A TYR 88.A N HIS 84.A O no hydrogen 2.820 N/A CYS 89.A N ASP 85.A O no hydrogen 2.950 N/A GLU 90.A N TRP 86.A O no hydrogen 2.976 N/A HIS 91.A N ASP 87.A O no hydrogen 2.874 N/A LEU 92.A N TYR 88.A O no hydrogen 2.902 N/A ASP 93.A N CYS 89.A O no hydrogen 2.952 N/A TYR 94.A N GLU 90.A O no hydrogen 2.907 N/A VAL 95.A N HIS 91.A O no hydrogen 2.934 N/A LYS 96.A N LEU 92.A O no hydrogen 2.921 N/A ARG 97.A N ASP 93.A O no hydrogen 2.957 N/A MET 98.A N TYR 94.A O no hydrogen 2.984 N/A LYS 99.A N VAL 95.A O no hydrogen 2.885 N/A GLU 100.A N LYS 96.A O no hydrogen 2.928 N/A PHE 101.A N ARG 97.A O no hydrogen 2.970 N/A GLU 102.A N MET 98.A O no hydrogen 2.925 N/A ARG 103.A N LYS 99.A O no hydrogen 2.879 N/A ARG 103.A NH1 LEU 28.A O no hydrogen 3.296 N/A ARG 103.A NH2 PRO 25.A O no hydrogen 3.097 N/A ARG 103.A NH2 LEU 28.A O no hydrogen 2.923 N/A GLU 104.A N GLU 100.A O no hydrogen 3.032 N/A ARG 105.A N PHE 101.A O no hydrogen 2.918 N/A ARG 106.A N GLU 102.A O no hydrogen 2.870 N/A LEU 107.A N ARG 103.A O no hydrogen 2.918 N/A LEU 108.A N GLU 104.A O no hydrogen 2.938 N/A GLN 109.A N ARG 105.A O no hydrogen 2.990 N/A ARG 110.A N ARG 106.A O no hydrogen 2.879 N/A LYS 111.A N LEU 107.A O no hydrogen 2.880 N/A LYS 112.A N LEU 108.A O no hydrogen 2.960 N/A ARG 113.A N GLN 109.A O no hydrogen 2.922 N/A ARG 114.A N ARG 110.A O no hydrogen 2.886 N/A ALA 115.A N LYS 111.A O no hydrogen 2.946 N/A LEU 116.A N LYS 112.A O no hydrogen 2.870 N/A LYS 117.A N ARG 113.A O no hydrogen 2.893 N/A GLU 118.A N ARG 114.A O no hydrogen 2.926 N/A