Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oto_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N MET 1.A O no hydrogen 2.973 N/A ALA 7.A N ASP 4.A OD1 no hydrogen 2.920 N/A ASP 8.A N ASP 4.A O no hydrogen 3.024 N/A MET 9.A N PRO 5.A O no hydrogen 2.679 N/A LEU 10.A N ILE 6.A O no hydrogen 2.904 N/A THR 11.A N ALA 7.A O no hydrogen 3.178 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.549 N/A ARG 12.A N ASP 8.A O no hydrogen 2.707 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 2.773 N/A ARG 12.A NH1 ASP 25.A O no hydrogen 2.760 N/A ILE 13.A N MET 9.A O no hydrogen 3.189 N/A ARG 14.A N LEU 10.A O no hydrogen 2.932 N/A ARG 14.A NE ILE 83.A O no hydrogen 3.043 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 2.592 N/A ARG 14.A NH2 THR 11.A OG1 no hydrogen 3.156 N/A ARG 14.A NH2 ILE 83.A O no hydrogen 3.170 N/A ASN 15.A N THR 11.A O no hydrogen 2.528 N/A ALA 16.A N ARG 12.A O no hydrogen 2.960 N/A THR 17.A N ILE 13.A O no hydrogen 2.892 N/A THR 17.A OG1 ILE 13.A O no hydrogen 2.894 N/A THR 17.A OG1 ARG 14.A O no hydrogen 3.071 N/A ARG 18.A N ASN 15.A O no hydrogen 3.237 N/A ARG 18.A NH1 ARG 14.A O no hydrogen 2.823 N/A ARG 18.A NH1 THR 17.A OG1 no hydrogen 2.545 N/A ARG 18.A NH2 ILE 80.A O no hydrogen 2.973 N/A VAL 19.A N ALA 16.A O no hydrogen 3.280 N/A TYR 20.A N THR 17.A O no hydrogen 3.016 N/A TYR 20.A OH PRO 76.A O no hydrogen 2.891 N/A LYS 21.A N ALA 16.A O no hydrogen 3.225 N/A THR 24.A N VAL 61.A O no hydrogen 2.905 N/A ALA 28.A N PRO 57.A O no hydrogen 3.247 N/A LYS 32.A N SER 29.A OG no hydrogen 3.235 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.324 N/A GLU 33.A N SER 29.A O no hydrogen 3.055 N/A GLU 34.A N ARG 30.A O no hydrogen 2.862 N/A ILE 35.A N PHE 31.A O no hydrogen 2.971 N/A LEU 36.A N LYS 32.A O no hydrogen 2.807 N/A ARG 37.A N GLU 33.A O no hydrogen 3.185 N/A ILE 38.A N ILE 35.A O no hydrogen 2.979 N/A LEU 39.A N ILE 35.A O no hydrogen 3.236 N/A ALA 40.A N LEU 36.A O no hydrogen 2.715 N/A ARG 41.A N ARG 37.A O no hydrogen 2.816 N/A ARG 41.A NH1 GLU 42.A OE2 no hydrogen 3.482 N/A ARG 41.A NH1 GLU 123.A OE2 no hydrogen 3.149 N/A ARG 41.A NH2 GLU 123.A OE1 no hydrogen 3.022 N/A ARG 41.A NH2 GLU 123.A OE2 no hydrogen 3.540 N/A GLU 42.A N ILE 38.A O no hydrogen 2.872 N/A GLY 43.A N LEU 39.A O no hydrogen 2.903 N/A GLY 43.A N ALA 40.A O no hydrogen 3.065 N/A PHE 44.A N LEU 39.A O no hydrogen 3.116 N/A LYS 46.A N TYR 62.A O no hydrogen 2.947 N/A GLU 49.A N ARG 60.A O no hydrogen 2.849 N/A ARG 50.A NE GLU 33.A OE1 no hydrogen 3.325 N/A VAL 51.A N TYR 58.A O no hydrogen 3.454 N/A VAL 53.A N LYS 56.A O no hydrogen 2.826 N/A TYR 58.A N VAL 51.A O no hydrogen 2.671 N/A ARG 60.A NE ASP 25.A OD1 no hydrogen 3.272 N/A ARG 60.A NH2 ASP 25.A OD2 no hydrogen 3.191 N/A VAL 61.A N THR 24.A O no hydrogen 2.768 N/A TYR 62.A N GLY 47.A O no hydrogen 2.836 N/A TYR 62.A OH GLU 49.A OE1 no hydrogen 2.927 N/A TYR 65.A OH LYS 21.A O no hydrogen 2.409 N/A GLY 66.A N GLU 77.A O no hydrogen 3.058 N/A ARG 69.A NE PRO 74.A O no hydrogen 2.991 N/A ARG 69.A NE ARG 75.A O no hydrogen 2.815 N/A ARG 69.A NH2 ARG 75.A O no hydrogen 3.111 N/A ARG 75.A NE ASP 73.A OD1 no hydrogen 2.852 N/A ARG 75.A NE ASP 73.A OD2 no hydrogen 3.441 N/A ARG 75.A NH2 ASP 73.A OD1 no hydrogen 3.090 N/A GLN 78.A NE2 THR 17.A O no hydrogen 2.640 N/A HIS 81.A ND1 TRP 138.A OXT no hydrogen 2.948 N/A HIS 81.A NE2 GLU 77.A OE2 no hydrogen 3.036 N/A HIS 82.A N TRP 138.A O no hydrogen 2.741 N/A ARG 84.A N GLU 136.A O no hydrogen 3.087 N/A ARG 84.A NH2 GLU 136.A OE2 no hydrogen 3.217 N/A ARG 85.A NE SER 87.A O no hydrogen 2.615 N/A ILE 86.A N ILE 134.A O no hydrogen 2.824 N/A SER 87.A N LEU 133.A O no hydrogen 2.908 N/A SER 87.A OG GLU 132.A OE2 no hydrogen 3.183 N/A LYS 88.A N ARG 91.A O no hydrogen 3.051 N/A ARG 92.A NH2 GLU 132.A OE2 no hydrogen 2.839 N/A VAL 93.A N SER 87.A OG no hydrogen 2.817 N/A VAL 95.A N GLY 131.A O no hydrogen 2.954 N/A GLY 96.A N GLU 99.A OE1 no hydrogen 2.941 N/A ARG 102.A NE ILE 100.A O no hydrogen 3.623 N/A GLY 106.A N VAL 103.A O no hydrogen 3.084 N/A LEU 107.A N ARG 104.A O no hydrogen 2.894 N/A GLY 108.A N VAL 103.A O no hydrogen 3.176 N/A ILE 109.A N VAL 137.A O no hydrogen 2.867 N/A ALA 110.A N ASP 121.A OD1 no hydrogen 3.449 N/A ILE 111.A N CYS 135.A O no hydrogen 2.988 N/A LEU 112.A N LEU 119.A O no hydrogen 2.959 N/A THR 114.A N GLY 117.A O no hydrogen 2.705 N/A THR 114.A OG1 GLY 117.A O no hydrogen 2.522 N/A LYS 116.A N THR 114.A OG1 no hydrogen 2.929 N/A LYS 116.A NZ LEU 127.A O no hydrogen 3.262 N/A GLY 117.A N THR 114.A O no hydrogen 3.409 N/A LEU 119.A N LEU 112.A O no hydrogen 2.871 N/A THR 120.A N GLU 123.A OE2 no hydrogen 2.861 N/A GLU 123.A N THR 120.A OG1 no hydrogen 2.994 N/A ALA 124.A N THR 120.A O no hydrogen 2.835 N/A ALA 124.A N ASP 121.A O no hydrogen 3.159 N/A ARG 125.A N ASP 121.A O no hydrogen 2.973 N/A ARG 125.A NH1 PRO 101.A O no hydrogen 3.481 N/A LYS 126.A N ARG 122.A O no hydrogen 2.828 N/A VAL 129.A N ALA 124.A O no hydrogen 2.979 N/A GLY 131.A N VAL 95.A O no hydrogen 2.973 N/A GLU 132.A N SER 113.A O no hydrogen 3.065 N/A LEU 133.A N VAL 93.A O no hydrogen 2.792 N/A ILE 134.A N ILE 111.A O no hydrogen 3.067 N/A CYS 135.A N ILE 111.A O no hydrogen 3.315 N/A GLU 136.A N ARG 84.A O no hydrogen 3.072 N/A VAL 137.A N ILE 109.A O no hydrogen 3.063 N/A TRP 138.A N HIS 82.A O no hydrogen 2.911 N/A