Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ohd_LT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N GLY 5.A O no hydrogen 3.501 N/A ARG 8.A NE THR 3.A O no hydrogen 2.539 N/A THR 10.A N ARG 7.A O no hydrogen 3.186 N/A THR 10.A OG1 ARG 7.A O no hydrogen 2.540 N/A PHE 14.A N THR 10.A O no hydrogen 3.435 N/A SER 15.A N TYR 12.A O no hydrogen 3.351 N/A SER 15.A OG TYR 12.A O no hydrogen 2.845 N/A LYS 20.A N PRO 17.A O no hydrogen 3.038 N/A TYR 29.A OH GLU 93.A OE2 no hydrogen 2.660 N/A MET 30.A N LEU 26.A O no hydrogen 3.082 N/A ARG 31.A N THR 28.A O no hydrogen 3.306 N/A LYS 34.A N ASP 37.A OD2 no hydrogen 2.556 N/A GLY 36.A N VAL 63.A O no hydrogen 2.581 N/A ASP 37.A N LYS 34.A O no hydrogen 3.077 N/A VAL 39.A N GLY 61.A O no hydrogen 2.985 N/A ASP 40.A N LYS 96.A O no hydrogen 2.923 N/A ILE 41.A N LYS 59.A O no hydrogen 2.823 N/A LYS 42.A N HIS 94.A O no hydrogen 2.924 N/A MET 44.A N HIS 94.A ND1 no hydrogen 3.117 N/A GLN 48.A NE2 GLY 45.A O no hydrogen 2.849 N/A LYS 54.A NZ ARG 8.A O no hydrogen 2.751 N/A TYR 56.A N HIS 53.A O no hydrogen 2.934 N/A HIS 57.A N LYS 54.A O no hydrogen 3.213 N/A GLY 58.A N ILE 41.A O no hydrogen 2.647 N/A LYS 59.A N TYR 56.A O no hydrogen 3.138 N/A LYS 59.A NZ CYS 55.A O no hydrogen 3.072 N/A THR 60.A OG1 ASP 40.A OD1 no hydrogen 2.980 N/A GLY 61.A N VAL 39.A O no hydrogen 2.976 N/A ARG 62.A N VAL 74.A O no hydrogen 3.131 N/A VAL 63.A N ASP 37.A O no hydrogen 2.851 N/A TYR 64.A N GLY 72.A O no hydrogen 2.775 N/A ASN 65.A N GLY 72.A O no hydrogen 3.398 N/A THR 67.A N ALA 70.A O no hydrogen 2.642 N/A THR 67.A OG1 ALA 70.A O no hydrogen 2.485 N/A VAL 71.A N VAL 90.A O no hydrogen 3.067 N/A GLY 72.A N ASN 65.A O no hydrogen 2.506 N/A ILE 73.A N ILE 88.A O no hydrogen 2.913 N/A VAL 74.A N ARG 62.A O no hydrogen 2.837 N/A VAL 75.A N LYS 86.A O no hydrogen 2.802 N/A LYS 77.A N LEU 84.A O no hydrogen 2.846 N/A LEU 84.A N LYS 77.A O no hydrogen 2.963 N/A ILE 88.A N ILE 73.A O no hydrogen 2.983 N/A VAL 90.A N VAL 71.A O no hydrogen 3.154 N/A ARG 91.A N GLY 50.A O no hydrogen 3.481 N/A ILE 92.A N HIS 69.A O no hydrogen 3.311 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 3.160 N/A HIS 94.A N ARG 91.A O no hydrogen 3.079 N/A LYS 96.A N ASP 40.A O no hydrogen 3.222 N/A HIS 97.A NE2 ILE 32.A O no hydrogen 2.894 N/A SER 98.A N ILE 38.A O no hydrogen 2.970 N/A SER 98.A OG ASP 40.A OD1 no hydrogen 3.496 N/A SER 98.A OG SER 100.A OG no hydrogen 3.044 N/A SER 100.A OG SER 98.A OG no hydrogen 3.044 N/A ASP 102.A N SER 98.A O no hydrogen 3.392 N/A SER 103.A N LYS 99.A O no hydrogen 2.903 N/A PHE 104.A N SER 100.A O no hydrogen 3.078 N/A LEU 105.A N ARG 101.A O no hydrogen 2.909 N/A LYS 106.A N ASP 102.A O no hydrogen 2.998 N/A ARG 107.A N SER 103.A O no hydrogen 2.987 N/A VAL 108.A N PHE 104.A O no hydrogen 2.909 N/A LYS 109.A N LEU 105.A O no hydrogen 3.019 N/A GLU 110.A N LYS 106.A O no hydrogen 2.940 N/A ASN 111.A N ARG 107.A O no hydrogen 2.669 N/A ASP 112.A N VAL 108.A O no hydrogen 2.915 N/A GLN 113.A N LYS 109.A O no hydrogen 2.961 N/A LYS 114.A N GLU 110.A O no hydrogen 2.900 N/A LYS 114.A NZ GLN 126.A O no hydrogen 3.450 N/A LYS 115.A N ASN 111.A O no hydrogen 2.873 N/A LYS 116.A N ASP 112.A O no hydrogen 3.047 N/A GLU 117.A N GLN 113.A O no hydrogen 3.075 N/A ALA 118.A N LYS 114.A O no hydrogen 2.841 N/A LYS 119.A N LYS 115.A O no hydrogen 2.809 N/A GLU 120.A N LYS 116.A O no hydrogen 2.985 N/A LYS 121.A N GLU 117.A O no hydrogen 2.969 N/A GLY 122.A N LYS 119.A O no hydrogen 3.357 N/A THR 123.A N ALA 118.A O no hydrogen 3.189 N/A LYS 145.A N THR 142.A O no hydrogen 3.016 N/A MET 158.A N GLU 156.A O no hydrogen 2.763 N/A