Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdc_x.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 1.A O no hydrogen 2.677 N/A CYS 4.A SG SER 51.A OG no hydrogen 3.054 N/A GLN 5.A N ARG 49.A O no hydrogen 3.207 N/A GLY 8.A N CYS 4.A O no hydrogen 3.203 N/A THR 13.A OG1 GLY 14.A O no hydrogen 3.277 N/A GLY 14.A N THR 13.A OG1 no hydrogen 2.398 N/A ASN 16.A N THR 24.A O no hydrogen 2.554 N/A LEU 21.A N SER 18.A O no hydrogen 3.193 N/A ASN 22.A N SER 18.A OG no hydrogen 3.138 N/A THR 24.A OG1 ASN 22.A O no hydrogen 2.802 N/A PHE 28.A N VAL 12.A O no hydrogen 3.162 N/A HIS 33.A N VAL 50.A O no hydrogen 2.734 N/A HIS 35.A N LEU 48.A O no hydrogen 2.720 N/A PHE 37.A N VAL 46.A O no hydrogen 2.760 N/A VAL 39.A N ARG 44.A O no hydrogen 3.198 N/A LYS 43.A NZ SER 41.A O no hydrogen 2.642 N/A VAL 46.A N PHE 37.A O no hydrogen 2.656 N/A LEU 48.A N HIS 35.A O no hydrogen 2.680 N/A ALA 52.A N ASN 31.A O no hydrogen 2.967 N/A GLY 54.A N SER 51.A OG no hydrogen 2.863 N/A MET 55.A N SER 51.A O no hydrogen 3.123 N/A ARG 56.A N ALA 52.A O no hydrogen 3.410 N/A VAL 57.A N LYS 53.A O no hydrogen 2.795 N/A LYS 60.A N VAL 57.A O no hydrogen 3.088 N/A LYS 61.A N VAL 57.A O no hydrogen 2.604 N/A LYS 61.A NZ GLU 69.A OE2 no hydrogen 3.301 N/A THR 65.A OG1 GLY 62.A O no hydrogen 3.012 N/A VAL 66.A N GLY 62.A O no hydrogen 2.993 N/A ALA 68.A N ASP 64.A O no hydrogen 3.132 N/A GLU 69.A N THR 65.A O no hydrogen 3.328 N/A GLU 69.A N VAL 66.A O no hydrogen 3.235 N/A LEU 70.A N VAL 66.A O no hydrogen 3.205 N/A ARG 71.A N LEU 67.A O no hydrogen 2.799 N/A ALA 72.A N GLU 69.A O no hydrogen 3.065 N/A ARG 73.A N GLU 69.A O no hydrogen 3.307 N/A ARG 73.A NE GLU 69.A O no hydrogen 2.562 N/A ARG 73.A NH2 GLU 69.A O no hydrogen 3.027 N/A GLY 74.A N LEU 70.A O no hydrogen 3.152 N/A GLU 75.A N LEU 70.A O no hydrogen 3.015 N/A