Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pit_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ SER 1.A O no hydrogen 3.373 N/A LYS 17.A NZ HIS 15.A O no hydrogen 3.201 N/A GLY 20.A N ARG 37.A O no hydrogen 2.570 N/A ARG 30.A N GLN 33.A OE1 no hydrogen 3.441 N/A THR 31.A N ASP 62.A OD1 no hydrogen 2.369 N/A ILE 35.A N LEU 57.A O no hydrogen 2.928 N/A TYR 36.A N LEU 57.A O no hydrogen 2.909 N/A ARG 37.A N GLY 20.A O no hydrogen 2.942 N/A GLN 38.A NE2 VAL 43.A O no hydrogen 3.466 N/A ARG 39.A NH2 ASP 54.A O no hydrogen 2.241 N/A GLY 40.A N ASP 55.A OD2 no hydrogen 2.957 N/A THR 41.A OG1 THR 41.A O no hydrogen 2.609 N/A ARG 42.A N GLN 38.A OE1 no hydrogen 2.517 N/A TYR 44.A N THR 77.A O no hydrogen 2.307 N/A ASN 48.A ND2 VAL 81.A O no hydrogen 3.027 N/A GLY 50.A N PHE 58.A O no hydrogen 2.875 N/A ASP 54.A N GLY 52.A O no hydrogen 2.599 N/A THR 56.A N GLY 52.A O no hydrogen 2.968 N/A THR 56.A OG1 GLY 52.A O no hydrogen 2.882 N/A LEU 57.A N TYR 36.A O no hydrogen 2.882 N/A PHE 58.A N GLY 50.A O no hydrogen 2.922 N/A ALA 59.A N GLN 33.A O no hydrogen 3.049 N/A LEU 60.A N ASN 48.A O no hydrogen 2.805 N/A SER 61.A OG ASN 48.A OD1 no hydrogen 2.612 N/A SER 61.A OG LEU 60.A O no hydrogen 2.797 N/A LEU 64.A N VAL 82.A O no hydrogen 2.839 N/A LYS 66.A N SER 80.A O no hydrogen 2.904 N/A GLN 68.A N ARG 78.A O no hydrogen 2.892 N/A LYS 69.A NZ GLY 75.A O no hydrogen 2.596 N/A LYS 69.A NZ THR 77.A OG1 no hydrogen 2.984 N/A PHE 70.A N LYS 76.A O no hydrogen 2.897 N/A GLN 74.A N GLY 71.A O no hydrogen 3.266 N/A GLN 74.A NE2 LYS 69.A O no hydrogen 3.556 N/A ARG 78.A N GLN 68.A O no hydrogen 2.901 N/A VAL 79.A N TYR 44.A O no hydrogen 3.323 N/A SER 80.A N LYS 66.A O no hydrogen 2.910 N/A SER 80.A OG LYS 66.A O no hydrogen 3.419 N/A SER 80.A OG GLN 68.A OE1 no hydrogen 3.463 N/A VAL 81.A N VAL 47.A O no hydrogen 3.422 N/A VAL 82.A N LEU 64.A O no hydrogen 2.890 N/A LYS 83.A NZ ASN 48.A OD1 no hydrogen 2.972 N/A