Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v3b_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 ARG 4.A O no hydrogen 3.283 N/A ASP 14.A N SER 19.A O no hydrogen 3.293 N/A SER 18.A N ASP 14.A O no hydrogen 3.045 N/A SER 19.A N ASP 14.A OD1 no hydrogen 2.446 N/A LYS 24.A N GLN 20.A O no hydrogen 2.921 N/A PHE 25.A N THR 21.A O no hydrogen 2.910 N/A MET 26.A N ILE 22.A O no hydrogen 2.910 N/A ASN 27.A N ALA 23.A O no hydrogen 2.913 N/A HIS 28.A N LYS 24.A O no hydrogen 2.911 N/A VAL 29.A N PHE 25.A O no hydrogen 2.925 N/A MET 30.A N MET 26.A O no hydrogen 2.845 N/A LYS 34.A N GLN 31.A O no hydrogen 3.102 N/A LYS 35.A N GLY 33.A O no hydrogen 3.069 N/A LYS 35.A NZ ASN 27.A OD1 no hydrogen 2.925 N/A GLU 39.A N LYS 35.A O no hydrogen 2.884 N/A SER 40.A N SER 36.A O no hydrogen 2.932 N/A SER 40.A OG SER 36.A O no hydrogen 3.514 N/A SER 40.A OG ILE 37.A O no hydrogen 2.608 N/A ILE 41.A N ILE 37.A O no hydrogen 2.914 N/A VAL 42.A N ALA 38.A O no hydrogen 2.909 N/A TYR 43.A N GLU 39.A O no hydrogen 2.903 N/A GLY 44.A N SER 40.A O no hydrogen 2.917 N/A ALA 45.A N ILE 41.A O no hydrogen 2.937 N/A LEU 46.A N VAL 42.A O no hydrogen 2.887 N/A GLU 47.A N TYR 43.A O no hydrogen 2.939 N/A ARG 48.A N GLY 44.A O no hydrogen 2.888 N/A VAL 49.A N ALA 45.A O no hydrogen 2.954 N/A GLN 50.A N LEU 46.A O no hydrogen 2.914 N/A GLN 50.A N GLU 47.A O no hydrogen 3.005 N/A GLU 51.A N GLU 47.A O no hydrogen 2.940 N/A LYS 54.A NZ GLU 51.A O no hydrogen 3.256 N/A PHE 61.A N PRO 57.A O no hydrogen 2.868 N/A GLU 62.A N VAL 58.A O no hydrogen 2.946 N/A THR 63.A N GLU 59.A O no hydrogen 2.937 N/A THR 63.A OG1 GLU 59.A O no hydrogen 2.975 N/A THR 63.A OG1 PHE 60.A O no hydrogen 2.784 N/A THR 64.A N PHE 60.A O no hydrogen 2.886 N/A THR 64.A OG1 PHE 60.A O no hydrogen 2.841 N/A LEU 65.A N PHE 61.A O no hydrogen 2.882 N/A GLU 66.A N GLU 62.A O no hydrogen 2.962 N/A LYS 67.A N THR 64.A O no hydrogen 3.100 N/A ARG 69.A N GLU 66.A O no hydrogen 3.432 N/A MET 88.A N GLU 73.A O no hydrogen 2.911 N/A ARG 95.A N ARG 91.A O no hydrogen 3.413 N/A THR 96.A N PRO 92.A O no hydrogen 2.882 N/A THR 96.A OG1 PRO 92.A O no hydrogen 3.336 N/A THR 96.A OG1 SER 93.A O no hydrogen 2.667 N/A ALA 97.A N SER 93.A O no hydrogen 2.925 N/A LEU 98.A N ARG 94.A O no hydrogen 3.084 N/A ALA 99.A N ARG 95.A O no hydrogen 2.905 N/A MET 100.A N THR 96.A O no hydrogen 2.904 N/A ARG 101.A N ALA 97.A O no hydrogen 2.934 N/A TRP 102.A N LEU 98.A O no hydrogen 2.919 N/A LEU 103.A N ALA 99.A O no hydrogen 2.923 N/A VAL 104.A N MET 100.A O no hydrogen 2.916 N/A ASP 105.A N ARG 101.A O no hydrogen 2.973 N/A ALA 106.A N TRP 102.A O no hydrogen 2.924 N/A ALA 107.A N LEU 103.A O no hydrogen 2.907 N/A ALA 108.A N VAL 104.A O no hydrogen 3.214 N/A LYS 109.A N ASP 105.A O no hydrogen 2.970 N/A ARG 118.A N THR 114.A O no hydrogen 3.357 N/A ARG 118.A NE THR 114.A O no hydrogen 2.727 N/A ARG 118.A NH1 LYS 113.A O no hydrogen 3.116 N/A LEU 119.A N MET 115.A O no hydrogen 2.894 N/A ALA 120.A N ALA 116.A O no hydrogen 2.917 N/A GLY 121.A N LEU 117.A O no hydrogen 2.914 N/A GLU 122.A N ARG 118.A O no hydrogen 2.900 N/A LEU 123.A N LEU 119.A O no hydrogen 2.895 N/A LEU 124.A N ALA 120.A O no hydrogen 2.958 N/A ASP 125.A N GLY 121.A O no hydrogen 2.903 N/A ALA 126.A N GLU 122.A O no hydrogen 2.902 N/A ALA 127.A N LEU 123.A O no hydrogen 2.899 N/A GLU 128.A N LEU 124.A O no hydrogen 2.935 N/A LYS 130.A NZ GLU 128.A O no hydrogen 3.422 N/A LYS 135.A NZ GLY 131.A O no hydrogen 2.590 N/A LYS 136.A N ALA 132.A O no hydrogen 2.915 N/A LYS 136.A NZ ALA 132.A O no hydrogen 2.872 N/A ARG 137.A N ALA 133.A O no hydrogen 3.422 N/A