Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n34_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ILE 72.A O no hydrogen 3.408 N/A ARG 3.A NE LYS 97.A O no hydrogen 3.005 N/A ILE 4.A N ASP 71.A OD1 no hydrogen 3.241 N/A LYS 5.A N GLU 95.A O no hydrogen 2.451 N/A LEU 6.A N ARG 68.A O no hydrogen 2.592 N/A GLY 8.A N HIS 66.A O no hydrogen 3.039 N/A LYS 12.A NZ LYS 12.A O no hydrogen 3.167 N/A THR 13.A N ASP 10.A OD1 no hydrogen 2.502 N/A THR 13.A OG1 ASP 10.A OD2 no hydrogen 2.823 N/A ALA 16.A N LYS 12.A O no hydrogen 2.872 N/A SER 17.A N THR 13.A O no hydrogen 2.492 N/A GLN 19.A N ALA 16.A O no hydrogen 2.685 N/A GLU 23.A N GLU 23.A OE2 no hydrogen 2.699 N/A ALA 25.A N VAL 22.A O no hydrogen 3.443 N/A ARG 26.A N GLU 23.A O no hydrogen 2.944 N/A ARG 27.A NE GLU 23.A O no hydrogen 2.668 N/A SER 28.A OG THR 79.A OG1 no hydrogen 2.759 N/A SER 33.A N ASP 71.A O no hydrogen 2.559 N/A THR 40.A OG1 HIS 66.A ND1 no hydrogen 2.773 N/A ARG 41.A N THR 65.A O no hydrogen 3.094 N/A ARG 43.A N LEU 63.A O no hydrogen 3.253 N/A VAL 47.A N ARG 58.A O no hydrogen 2.786 N/A ARG 58.A NE HIS 54.A O no hydrogen 3.514 N/A PHE 61.A N PHE 45.A O no hydrogen 3.412 N/A THR 65.A N ARG 41.A O no hydrogen 3.098 N/A HIS 66.A N GLY 8.A O no hydrogen 2.725 N/A HIS 66.A ND1 THR 40.A OG1 no hydrogen 2.773 N/A ASN 67.A ND2 PRO 39.A O no hydrogen 2.788 N/A ARG 68.A NE ASN 67.A O no hydrogen 2.445 N/A THR 79.A N ASN 76.A O no hydrogen 2.795 N/A THR 79.A OG1 SER 28.A OG no hydrogen 2.759 N/A THR 79.A OG1 ASN 76.A O no hydrogen 3.076 N/A GLN 82.A NE2 LYS 78.A O no hydrogen 3.626 N/A LEU 83.A N ILE 80.A O no hydrogen 3.249 N/A THR 90.A OG1 LEU 88.A O no hydrogen 3.383 N/A GLU 95.A N LYS 5.A O no hydrogen 3.076 N/A LYS 97.A N ARG 3.A O no hydrogen 2.987 N/A