Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j7l_AL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 5.A OE1 no hydrogen 3.364 N/A THR 2.A N GLN 5.A OE1 no hydrogen 3.280 N/A THR 2.A OG1 GLN 5.A OE1 no hydrogen 3.088 N/A LEU 6.A N THR 2.A O no hydrogen 2.922 N/A VAL 7.A N VAL 3.A O no hydrogen 2.969 N/A ARG 8.A N ASN 4.A O no hydrogen 3.236 N/A LYS 9.A N GLN 5.A O no hydrogen 2.961 N/A VAL 20.A N SER 18.A OG no hydrogen 3.053 N/A ALA 22.A N TYR 93.A OH no hydrogen 2.845 N/A LEU 23.A N VAL 20.A O no hydrogen 3.345 N/A GLU 24.A N PRO 21.A O no hydrogen 3.093 N/A CYS 26.A SG LEU 23.A O no hydrogen 3.265 N/A CYS 26.A SG GLU 24.A O no hydrogen 3.378 N/A LYS 29.A N ILE 81.A O no hydrogen 2.994 N/A GLY 31.A N ILE 79.A O no hydrogen 2.970 N/A VAL 32.A N ARG 55.A O no hydrogen 2.914 N/A CYS 33.A N SER 77.A O no hydrogen 2.949 N/A CYS 33.A SG SER 77.A O no hydrogen 3.749 N/A THR 34.A N ARG 53.A O no hydrogen 2.779 N/A THR 34.A OG1 GLU 61.A OE2 no hydrogen 3.134 N/A ARG 35.A N ARG 53.A O no hydrogen 3.498 N/A TYR 37.A N VAL 51.A O no hydrogen 3.016 N/A THR 39.A N ARG 49.A O no hydrogen 3.025 N/A LYS 42.A NZ LYS 87.A O no hydrogen 3.020 N/A ARG 49.A N THR 39.A O no hydrogen 2.807 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.724 N/A VAL 51.A N TYR 37.A O no hydrogen 3.072 N/A CYS 52.A N SER 64.A O no hydrogen 2.919 N/A CYS 52.A SG SER 64.A O no hydrogen 3.740 N/A ARG 53.A N ARG 35.A O no hydrogen 2.803 N/A VAL 54.A N VAL 62.A O no hydrogen 2.716 N/A ARG 55.A N VAL 32.A O no hydrogen 2.812 N/A LEU 56.A N PHE 60.A O no hydrogen 2.788 N/A THR 57.A N ARG 30.A O no hydrogen 2.992 N/A ASN 58.A ND2 ALA 22.A O no hydrogen 2.764 N/A ASN 58.A ND2 GLU 24.A OE2 no hydrogen 2.926 N/A GLY 59.A N LEU 56.A O no hydrogen 2.872 N/A VAL 62.A N VAL 54.A O no hydrogen 2.860 N/A SER 64.A N CYS 52.A O no hydrogen 2.798 N/A SER 64.A OG TYR 65.A O no hydrogen 3.495 N/A SER 64.A OG THR 95.A OG1 no hydrogen 2.852 N/A TYR 65.A N TYR 93.A O no hydrogen 2.964 N/A ILE 66.A N LYS 50.A O no hydrogen 2.907 N/A GLN 74.A N SER 77.A OG no hydrogen 3.140 N/A GLN 74.A NE2 ASN 72.A O no hydrogen 3.661 N/A HIS 76.A N CYS 33.A O no hydrogen 2.906 N/A SER 77.A N GLN 74.A O no hydrogen 3.363 N/A SER 77.A OG GLN 74.A O no hydrogen 2.746 N/A VAL 78.A N ASP 101.A OD2 no hydrogen 2.865 N/A ILE 79.A N GLY 31.A O no hydrogen 3.051 N/A ILE 81.A N LYS 29.A O no hydrogen 2.799 N/A ARG 82.A N HIS 94.A O no hydrogen 2.802 N/A ARG 82.A NH1 GLY 83.A O no hydrogen 2.881 N/A VAL 86.A N VAL 91.A O no hydrogen 3.134 N/A VAL 91.A N LEU 88.A O no hydrogen 2.967 N/A HIS 94.A N ARG 82.A O no hydrogen 2.926 N/A HIS 94.A ND1 GLY 84.A O no hydrogen 2.783 N/A THR 95.A N TYR 65.A O no hydrogen 2.847 N/A THR 95.A OG1 SER 64.A OG no hydrogen 2.852 N/A THR 95.A OG1 TYR 65.A O no hydrogen 2.848 N/A VAL 96.A N LEU 80.A O no hydrogen 2.883 N/A ARG 97.A NE SER 103.A O no hydrogen 2.885 N/A ARG 97.A NH1 GLY 67.A O no hydrogen 2.780 N/A ARG 97.A NH1 GLY 70.A O no hydrogen 2.906 N/A ARG 97.A NH2 GLY 70.A O no hydrogen 3.018 N/A ARG 97.A NH2 SER 103.A O no hydrogen 3.177 N/A GLY 98.A N CYS 102.A O no hydrogen 3.154 N/A ALA 99.A N VAL 96.A O no hydrogen 3.384 N/A ASP 101.A N VAL 78.A O no hydrogen 2.993 N/A CYS 102.A N ALA 99.A O no hydrogen 3.232 N/A CYS 102.A SG SER 103.A O no hydrogen 3.703 N/A SER 103.A OG ASN 72.A OD1 no hydrogen 2.723 N/A VAL 105.A N TYR 115.A O no hydrogen 3.205 N/A LYS 106.A NZ ASP 107.A OD1 no hydrogen 2.878 N/A ARG 112.A NE VAL 117.A O no hydrogen 3.394 N/A ARG 112.A NE LYS 118.A O no hydrogen 3.352 N/A LYS 114.A N ALA 111.A O no hydrogen 3.069 N/A TYR 115.A N ARG 112.A O no hydrogen 2.926 N/A VAL 117.A N ARG 112.A O no hydrogen 3.138 N/A