Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7st6_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ VAL 82.A O no hydrogen 3.108 N/A ARG 5.A N ASP 8.A OD2 no hydrogen 3.311 N/A VAL 10.A N GLY 22.A O no hydrogen 3.276 N/A ILE 11.A N ALA 70.A O no hydrogen 2.825 N/A VAL 12.A N LYS 20.A O no hydrogen 3.041 N/A LEU 13.A N ASN 68.A O no hydrogen 2.690 N/A GLY 19.A N ASP 17.A O no hydrogen 2.647 N/A LYS 20.A N ASP 17.A O no hydrogen 3.456 N/A GLY 22.A N VAL 10.A O no hydrogen 3.244 N/A LYS 25.A N ILE 34.A O no hydrogen 2.501 N/A LEU 28.A N LYS 32.A O no hydrogen 2.730 N/A VAL 33.A N ILE 64.A O no hydrogen 2.654 N/A ILE 34.A N ASN 26.A O no hydrogen 2.977 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.871 N/A LYS 43.A N VAL 58.A O no hydrogen 2.859 N/A GLN 45.A N GLY 56.A O no hydrogen 2.988 N/A LEU 51.A N PRO 49.A O no hydrogen 2.715 N/A VAL 58.A N LYS 43.A O no hydrogen 2.682 N/A ALA 62.A N ASN 39.A O no hydrogen 2.774 N/A ILE 64.A N VAL 33.A O no hydrogen 2.552 N/A VAL 66.A N GLY 31.A O no hydrogen 3.376 N/A VAL 66.A N GLN 65.A OE1 no hydrogen 3.016 N/A ASN 68.A N GLN 65.A O no hydrogen 3.243 N/A VAL 69.A N VAL 66.A O no hydrogen 3.460 N/A ALA 70.A N ILE 11.A O no hydrogen 3.265 N/A PHE 72.A N GLU 9.A O no hydrogen 2.557 N/A THR 76.A OG1 ASP 80.A OD2 no hydrogen 3.375 N/A LYS 78.A NZ SER 97.A OG no hydrogen 3.106 N/A ASP 80.A N ILE 71.A O no hydrogen 3.184 N/A GLY 83.A N PHE 94.A O no hydrogen 2.766 N/A ARG 85.A N VAL 92.A O no hydrogen 3.370 N/A ARG 85.A NH1 SER 99.A OG no hydrogen 3.169 N/A ARG 93.A NE LYS 3.A O no hydrogen 3.084 N/A ARG 93.A NH1 LYS 3.A O no hydrogen 3.056 N/A PHE 94.A N GLY 83.A O no hydrogen 3.396 N/A LYS 96.A N ARG 81.A O no hydrogen 2.569 N/A LYS 96.A NZ VAL 82.A O no hydrogen 3.436 N/A THR 101.A OG1 GLU 100.A O no hydrogen 2.511 N/A ILE 102.A N ARG 93.A O no hydrogen 3.167 N/A