Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7afi_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLU 5.A OE1 no hydrogen 2.726 N/A THR 4.A OG1 GLU 5.A OE2 no hydrogen 2.856 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.208 N/A THR 7.A N SER 3.A O no hydrogen 3.024 N/A THR 7.A OG1 LEU 2.A O no hydrogen 3.470 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.276 N/A ALA 8.A N THR 4.A O no hydrogen 2.277 N/A LYS 9.A N GLU 5.A O no hydrogen 2.266 N/A ILE 10.A N ALA 6.A O no hydrogen 2.525 N/A VAL 11.A N THR 7.A O no hydrogen 2.633 N/A SER 12.A N ALA 8.A O no hydrogen 2.797 N/A SER 12.A OG ALA 8.A O no hydrogen 2.896 N/A SER 12.A OG LYS 9.A O no hydrogen 2.228 N/A GLU 13.A N LYS 9.A O no hydrogen 3.385 N/A PHE 14.A N ILE 10.A O no hydrogen 3.070 N/A ARG 16.A NE ASP 17.A OD1 no hydrogen 2.564 N/A ARG 16.A NH2 ASP 17.A OD1 no hydrogen 2.339 N/A THR 21.A N ASN 19.A O no hydrogen 2.632 N/A SER 23.A OG ASP 20.A O no hydrogen 3.385 N/A THR 24.A OG1 GLU 25.A OE1 no hydrogen 2.650 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.071 N/A GLN 27.A N SER 23.A O no hydrogen 2.938 N/A VAL 28.A N THR 24.A O no hydrogen 2.900 N/A ALA 29.A N GLU 25.A O no hydrogen 2.912 N/A LEU 30.A N VAL 26.A O no hydrogen 2.919 N/A LEU 31.A N GLN 27.A O no hydrogen 3.389 N/A THR 32.A N VAL 28.A O no hydrogen 2.966 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.233 N/A ALA 33.A N ALA 29.A O no hydrogen 2.836 N/A GLN 34.A N LEU 30.A O no hydrogen 3.231 N/A ILE 35.A N LEU 31.A O no hydrogen 2.311 N/A ASN 36.A N THR 32.A O no hydrogen 2.637 N/A HIS 37.A N ALA 33.A O no hydrogen 2.954 N/A LEU 38.A N GLN 34.A O no hydrogen 2.900 N/A GLN 39.A N ASN 36.A O no hydrogen 3.397 N/A GLY 40.A N HIS 37.A O no hydrogen 3.211 N/A HIS 41.A N LEU 38.A O no hydrogen 2.911 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.982 N/A ALA 43.A N GLN 39.A O no hydrogen 2.710 N/A GLU 44.A N HIS 41.A O no hydrogen 2.852 N/A HIS 45.A N HIS 41.A O no hydrogen 2.597 N/A LYS 46.A NZ ALA 43.A O no hydrogen 3.247 N/A HIS 49.A N LYS 47.A O no hydrogen 2.979 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.072 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.120 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.922 N/A ARG 52.A N ASP 48.A O no hydrogen 3.069 N/A ARG 53.A N HIS 49.A O no hydrogen 3.057 N/A LEU 55.A N SER 51.A O no hydrogen 3.062 N/A LEU 56.A N ARG 52.A O no hydrogen 2.838 N/A ARG 57.A N ARG 53.A O no hydrogen 3.001 N/A MET 58.A N GLY 54.A O no hydrogen 2.986 N/A VAL 59.A N LEU 55.A O no hydrogen 2.925 N/A SER 60.A N LEU 56.A O no hydrogen 2.927 N/A SER 60.A OG LEU 56.A O no hydrogen 3.025 N/A SER 60.A OG ARG 57.A O no hydrogen 2.883 N/A GLN 61.A N ARG 57.A O no hydrogen 2.844 N/A GLN 61.A N MET 58.A O no hydrogen 3.235 N/A ARG 62.A N MET 58.A O no hydrogen 3.360 N/A ARG 63.A N VAL 59.A O no hydrogen 3.445 N/A LYS 64.A N SER 60.A O no hydrogen 3.297 N/A LEU 65.A N GLN 61.A O no hydrogen 2.989 N/A LEU 66.A N ARG 62.A O no hydrogen 2.711 N/A ASP 67.A N ARG 63.A O no hydrogen 3.094 N/A TYR 68.A N LYS 64.A O no hydrogen 3.441 N/A LEU 69.A N LEU 65.A O no hydrogen 3.001 N/A LYS 70.A N LEU 66.A O no hydrogen 2.656 N/A ARG 71.A N ASP 67.A O no hydrogen 3.176 N/A LYS 72.A N TYR 68.A O no hydrogen 3.033 N/A LYS 72.A NZ TYR 68.A OH no hydrogen 3.249 N/A ASP 73.A N LEU 69.A O no hydrogen 2.738 N/A ARG 76.A NE ASP 73.A OD2 no hydrogen 3.059 N/A ARG 76.A NH2 ASP 73.A OD2 no hydrogen 3.150 N/A TYR 77.A N ASP 73.A OD1 no hydrogen 3.273 N/A THR 78.A OG1 VAL 74.A O no hydrogen 2.830 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.289 N/A GLN 79.A N ALA 75.A O no hydrogen 2.753 N/A LEU 80.A N TYR 77.A O no hydrogen 3.036 N/A ILE 81.A N TYR 77.A O no hydrogen 3.389 N/A LEU 84.A N LEU 80.A O no hydrogen 3.145 N/A LEU 84.A N ILE 81.A O no hydrogen 2.969 N/A GLY 85.A N GLU 82.A O no hydrogen 2.985 N/A LEU 86.A N ILE 81.A O no hydrogen 3.063 N/A