Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssw_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE LYS 25.A O no hydrogen 3.121 N/A ILE 11.A N ALA 70.A O no hydrogen 2.603 N/A VAL 12.A N LYS 20.A O no hydrogen 3.228 N/A LEU 13.A N ASN 68.A O no hydrogen 2.429 N/A THR 14.A N ASN 68.A OD1 no hydrogen 3.043 N/A GLY 15.A N THR 14.A OG1 no hydrogen 2.571 N/A LYS 18.A NZ THR 14.A OG1 no hydrogen 3.280 N/A LYS 20.A N ASP 17.A O no hydrogen 3.498 N/A LYS 23.A NZ ARG 6.A O no hydrogen 2.456 N/A LYS 23.A NZ VAL 24.A O no hydrogen 2.950 N/A VAL 24.A N ASP 8.A O no hydrogen 3.214 N/A LYS 25.A N ILE 34.A O no hydrogen 2.642 N/A LYS 25.A NZ GLU 36.A OE2 no hydrogen 3.236 N/A LEU 28.A N LYS 32.A O no hydrogen 2.427 N/A GLY 31.A N LEU 28.A O no hydrogen 3.126 N/A LYS 32.A N SER 30.A OG no hydrogen 3.053 N/A ILE 34.A N ASN 26.A O no hydrogen 3.234 N/A GLU 36.A N LYS 23.A O no hydrogen 2.961 N/A GLN 45.A N GLY 56.A O no hydrogen 3.319 N/A ALA 50.A N VAL 48.A O no hydrogen 2.730 N/A ILE 64.A N VAL 33.A O no hydrogen 3.506 N/A VAL 66.A N GLN 65.A OE1 no hydrogen 3.382 N/A ASN 68.A N GLN 65.A O no hydrogen 3.058 N/A ASN 68.A ND2 THR 14.A O no hydrogen 2.909 N/A THR 76.A OG1 LYS 78.A O no hydrogen 2.793 N/A GLY 83.A N PHE 94.A O no hydrogen 2.435 N/A ARG 85.A N VAL 92.A O no hydrogen 3.008 N/A ARG 85.A NH2 THR 101.A OG1 no hydrogen 2.788 N/A LYS 90.A NZ ASP 88.A OD1 no hydrogen 2.370 N/A VAL 92.A N ARG 85.A O no hydrogen 3.149 N/A ARG 93.A NH1 ASP 8.A OD2 no hydrogen 3.142 N/A ARG 93.A NH2 LYS 3.A O no hydrogen 3.417 N/A ARG 93.A NH2 ASP 8.A OD2 no hydrogen 3.210 N/A PHE 94.A N GLY 83.A O no hydrogen 2.699 N/A LYS 96.A N ARG 81.A O no hydrogen 3.335 N/A SER 97.A OG ASP 80.A OD1 no hydrogen 2.590 N/A SER 97.A OG LYS 96.A O no hydrogen 2.497 N/A ASN 98.A N PHE 95.A O no hydrogen 3.295 N/A SER 99.A N PHE 95.A O no hydrogen 2.856 N/A THR 101.A OG1 GLU 87.A OE2 no hydrogen 2.381 N/A