Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m1k_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N THR 8.A O no hydrogen 2.885 N/A ASP 4.A N HIS 27.A O no hydrogen 3.022 N/A TYR 5.A OH ARG 41.A O no hydrogen 3.058 N/A CYS 6.A SG THR 8.A OG1 no hydrogen 3.244 N/A GLY 7.A N CYS 3.A O no hydrogen 3.022 N/A ILE 10.A N ARG 1.A O no hydrogen 3.028 N/A THR 16.A N PHE 28.A O no hydrogen 2.925 N/A PHE 18.A N THR 26.A O no hydrogen 2.915 N/A HIS 20.A N ALA 24.A O no hydrogen 2.776 N/A HIS 20.A NE2 THR 26.A OG1 no hydrogen 2.467 N/A GLY 23.A N HIS 20.A O no hydrogen 2.870 N/A ALA 24.A N ASP 22.A OD2 no hydrogen 2.502 N/A THR 26.A N PHE 18.A O no hydrogen 3.037 N/A THR 26.A OG1 HIS 20.A NE2 no hydrogen 2.467 N/A HIS 27.A N ASP 4.A OD2 no hydrogen 2.726 N/A PHE 28.A N THR 16.A O no hydrogen 2.645 N/A CYS 29.A SG SER 30.A OG no hydrogen 3.456 N/A CYS 33.A SG SER 30.A OG no hydrogen 3.735 N/A GLU 34.A N SER 30.A O no hydrogen 3.337 N/A ASN 35.A N SER 31.A O no hydrogen 2.929 N/A ASN 36.A N LYS 32.A O no hydrogen 3.066 N/A ALA 37.A N CYS 33.A O no hydrogen 2.865 N/A ASP 38.A N GLU 34.A O no hydrogen 2.872 N/A LEU 39.A N ASN 35.A O no hydrogen 3.289 N/A LEU 39.A N ASN 36.A O no hydrogen 3.234 N/A GLY 40.A N ALA 37.A O no hydrogen 2.395 N/A ARG 41.A N ASN 36.A O no hydrogen 3.318 N/A ASN 45.A N GLU 42.A O no hydrogen 2.822 N/A ASN 45.A ND2 GLU 42.A O no hydrogen 3.491 N/A ASN 45.A ND2 GLU 42.A OE1 no hydrogen 3.400 N/A LEU 46.A N ALA 43.A O no hydrogen 3.154 N/A THR 49.A N LEU 46.A O no hydrogen 2.987 N/A THR 51.A N CYS 6.A O no hydrogen 2.752 N/A THR 51.A OG1 TYR 5.A O no hydrogen 3.351 N/A THR 51.A OG1 CYS 6.A O no hydrogen 3.076 N/A ARG 53.A N THR 49.A O no hydrogen 2.929 N/A