Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5g_L3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N CYS 27.A O no hydrogen 2.439 N/A THR 6.A OG1 GLN 3.A O no hydrogen 2.644 N/A THR 6.A OG1 LYS 4.A O no hydrogen 3.368 N/A VAL 8.A N PRO 25.A O no hydrogen 2.921 N/A ARG 9.A N ASN 73.A O no hydrogen 2.950 N/A VAL 11.A N VAL 75.A O no hydrogen 2.921 N/A ASN 18.A N SER 14.A O no hydrogen 2.922 N/A ASN 18.A ND2 ASP 12.A O no hydrogen 2.499 N/A SER 19.A OG PRO 20.A O no hydrogen 3.365 N/A CYS 27.A N THR 6.A O no hydrogen 2.918 N/A CYS 27.A SG GLN 3.A O no hydrogen 3.696 N/A CYS 27.A SG LEU 44.A O no hydrogen 3.551 N/A TYR 31.A N GLN 42.A O no hydrogen 2.990 N/A LYS 32.A NZ VAL 36.A O no hydrogen 2.412 N/A GLY 40.A N ILE 56.A O no hydrogen 3.016 N/A ILE 43.A N ALA 54.A O no hydrogen 2.844 N/A LEU 44.A N HIS 29.A O no hydrogen 2.418 N/A ALA 46.A N ARG 26.A O no hydrogen 2.896 N/A GLN 50.A N ILE 47.A O no hydrogen 2.686 N/A LYS 52.A N LEU 45.A O no hydrogen 2.921 N/A ALA 54.A N ILE 43.A O no hydrogen 2.878 N/A LEU 55.A N VAL 76.A O no hydrogen 2.882 N/A VAL 57.A N ASN 74.A O no hydrogen 3.346 N/A ARG 69.A NE CYS 60.A O no hydrogen 2.406 N/A ARG 69.A NH1 CYS 60.A O no hydrogen 3.263 N/A PHE 70.A N HIS 59.A O no hydrogen 3.141 N/A VAL 75.A N ARG 9.A O no hydrogen 2.966 N/A VAL 76.A N LEU 55.A O no hydrogen 3.009 N/A LEU 77.A N ASP 12.A OD2 no hydrogen 2.772 N/A GLU 79.A N ASN 83.A O no hydrogen 2.794 N/A ASN 81.A N GLU 79.A OE1 no hydrogen 3.027 N/A ILE 93.A N ASN 113.A O no hydrogen 3.015 N/A LEU 97.A N PRO 94.A O no hydrogen 3.177 N/A LYS 99.A N SER 96.A O no hydrogen 3.331 N/A ARG 100.A N LEU 97.A O no hydrogen 3.224 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.710 N/A LYS 106.A NZ ASN 83.A OD1 no hydrogen 2.367 N/A LEU 108.A N SER 105.A O no hydrogen 3.350 N/A ALA 109.A N SER 105.A O no hydrogen 2.932 N/A ILE 110.A N LYS 106.A O no hydrogen 2.996 N/A VAL 115.A N ILE 93.A O no hydrogen 3.243 N/A