Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vqn_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N PRO 4.A O no hydrogen 3.479 N/A ILE 9.A N THR 5.A O no hydrogen 3.162 N/A ASP 11.A N GLU 7.A O no hydrogen 3.092 N/A ALA 13.A N ILE 9.A O no hydrogen 2.756 N/A GLY 14.A N ASP 11.A O no hydrogen 3.014 N/A SER 19.A OG GLU 21.A O no hydrogen 3.277 N/A SER 19.A OG ASP 25.A O no hydrogen 3.018 N/A SER 19.A OG LEU 65.A O no hydrogen 2.743 N/A ASP 25.A N GLU 21.A O no hydrogen 2.905 N/A ALA 28.A N GLY 66.A O no hydrogen 3.006 N/A VAL 32.A N GLU 70.A O no hydrogen 3.306 N/A GLN 34.A N SER 31.A OG no hydrogen 3.205 N/A VAL 35.A N SER 31.A O no hydrogen 3.315 N/A VAL 35.A N VAL 32.A O no hydrogen 2.972 N/A LYS 36.A N VAL 32.A O no hydrogen 3.035 N/A LYS 36.A N ASP 33.A O no hydrogen 2.945 N/A LYS 36.A NZ ASP 33.A OD1 no hydrogen 3.546 N/A GLN 37.A N ASP 33.A O no hydrogen 3.244 N/A ILE 38.A N GLN 34.A O no hydrogen 3.312 N/A ALA 39.A N VAL 35.A O no hydrogen 3.164 N/A GLU 40.A N GLN 37.A O no hydrogen 2.600 N/A GLN 41.A N GLN 37.A O no hydrogen 3.229 N/A LYS 42.A NZ PRO 3.A O no hydrogen 3.302 N/A HIS 43.A N GLU 40.A O no hydrogen 3.363 N/A LEU 46.A N LYS 42.A O no hydrogen 3.234 N/A SER 48.A OG GLU 57.A OE2 no hydrogen 2.788 N/A ALA 54.A N ASP 50.A O no hydrogen 3.281 N/A ALA 55.A N LEU 51.A O no hydrogen 2.902 N/A ALA 55.A N THR 52.A O no hydrogen 3.125 N/A LYS 56.A N THR 52.A O no hydrogen 3.374 N/A GLU 57.A N ASN 53.A O no hydrogen 3.170 N/A VAL 58.A N ALA 54.A O no hydrogen 3.328 N/A VAL 59.A N ALA 55.A O no hydrogen 2.409 N/A THR 61.A N VAL 58.A O no hydrogen 3.058 N/A CYS 62.A SG VAL 58.A O no hydrogen 3.444 N/A SER 64.A OG GLY 60.A O no hydrogen 2.850 N/A VAL 67.A N CYS 62.A O no hydrogen 3.207 N/A THR 68.A N ALA 28.A O no hydrogen 2.837 N/A GLU 70.A N LEU 30.A O no hydrogen 3.437 N/A