Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q08_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 ARG 2.A O no hydrogen 3.465 N/A LYS 9.A N THR 5.A O no hydrogen 3.149 N/A ARG 10.A N LYS 6.A O no hydrogen 2.709 N/A SER 12.A N VAL 8.A O no hydrogen 3.076 N/A SER 12.A OG VAL 8.A O no hydrogen 3.403 N/A SER 12.A OG LYS 9.A O no hydrogen 2.644 N/A LYS 13.A N LYS 9.A O no hydrogen 3.381 N/A VAL 14.A N ARG 10.A O no hydrogen 3.173 N/A LEU 15.A N SER 12.A O no hydrogen 3.214 N/A ILE 16.A N SER 12.A O no hydrogen 3.403 N/A GLU 17.A N LYS 13.A O no hydrogen 3.017 N/A ARG 18.A N LEU 15.A O no hydrogen 2.984 N/A PHE 19.A N LEU 15.A O no hydrogen 2.582 N/A LEU 23.A N TYR 20.A O no hydrogen 2.901 N/A THR 24.A N ASN 30.A OD1 no hydrogen 3.360 N/A THR 24.A OG1 ASP 26.A O no hydrogen 3.541 N/A THR 24.A OG1 THR 29.A OG1 no hydrogen 2.188 N/A THR 24.A OG1 ASN 30.A OD1 no hydrogen 3.539 N/A THR 29.A N ASP 26.A OD2 no hydrogen 3.012 N/A THR 29.A OG1 THR 24.A OG1 no hydrogen 2.188 N/A THR 29.A OG1 ASP 26.A O no hydrogen 2.626 N/A ASN 30.A N ASP 26.A O no hydrogen 3.254 N/A ASN 30.A ND2 THR 24.A O no hydrogen 3.033 N/A ASN 30.A ND2 THR 54.A OG1 no hydrogen 2.628 N/A LYS 31.A N PHE 27.A O no hydrogen 2.576 N/A LYS 31.A NZ GLU 28.A OE1 no hydrogen 3.051 N/A ARG 32.A N GLU 28.A O no hydrogen 3.054 N/A LEU 33.A N THR 29.A O no hydrogen 2.819 N/A THR 34.A N ASN 30.A O no hydrogen 2.918 N/A THR 34.A OG1 ASN 30.A O no hydrogen 3.217 N/A THR 34.A OG1 LYS 31.A O no hydrogen 3.265 N/A SER 35.A OG LYS 31.A O no hydrogen 3.270 N/A GLU 36.A N LEU 33.A O no hydrogen 3.042 N/A ILE 37.A N LEU 33.A O no hydrogen 2.997 N/A ALA 38.A N THR 34.A O no hydrogen 2.995 N/A ARG 46.A N SER 42.A O no hydrogen 2.970 N/A ARG 46.A NE ASN 47.A OD1 no hydrogen 3.274 N/A ASN 47.A N LYS 43.A O no hydrogen 3.189 N/A LYS 48.A N ARG 44.A O no hydrogen 3.286 N/A ILE 49.A N LEU 45.A O no hydrogen 3.188 N/A ALA 50.A N ARG 46.A O no hydrogen 3.296 N/A GLY 51.A N ASN 47.A O no hydrogen 2.990 N/A TYR 52.A N LYS 48.A O no hydrogen 3.233 N/A TYR 52.A N ILE 49.A O no hydrogen 3.104 N/A THR 53.A N ILE 49.A O no hydrogen 2.672 N/A THR 53.A OG1 ILE 49.A O no hydrogen 2.813 N/A THR 54.A N ALA 50.A O no hydrogen 2.861 N/A THR 54.A OG1 ALA 50.A O no hydrogen 3.015 N/A LEU 56.A N TYR 52.A O no hydrogen 2.887 N/A MET 57.A N THR 53.A O no hydrogen 2.737 N/A LYS 58.A N THR 54.A O no hydrogen 2.419 N/A LYS 58.A NZ LEU 25.A O no hydrogen 3.063 N/A ARG 59.A N LEU 56.A O no hydrogen 3.228 N/A ILE 60.A N LEU 56.A O no hydrogen 3.294 N/A LYS 62.A N ARG 59.A O no hydrogen 3.094 N/A GLY 63.A N ILE 60.A O no hydrogen 3.342 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.788 N/A GLU 76.A N LEU 72.A O no hydrogen 2.659 N/A ARG 77.A N GLN 73.A O no hydrogen 2.976 N/A GLU 78.A N GLU 74.A O no hydrogen 2.531 N/A GLU 78.A N GLU 75.A O no hydrogen 3.262 N/A LYS 80.A N ARG 77.A O no hydrogen 3.122 N/A ASP 81.A N ARG 77.A O no hydrogen 2.802 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.776 N/A SER 93.A N ASP 91.A O no hydrogen 2.644 N/A THR 95.A OG1 GLN 98.A O no hydrogen 3.139 N/A THR 95.A OG1 GLU 100.A OE2 no hydrogen 3.166 N/A ASN 96.A N THR 95.A OG1 no hydrogen 2.579 N/A GLN 98.A NE2 GLN 119.A OE1 no hydrogen 2.303 N/A LEU 99.A N PRO 117.A O no hydrogen 3.227 N/A ALA 103.A N VAL 121.A O no hydrogen 3.453 N/A ASP 104.A N ASP 102.A OD1 no hydrogen 3.037 N/A THR 105.A OG1 ASP 102.A O no hydrogen 2.791 N/A ALA 106.A N ASP 102.A O no hydrogen 2.864 N/A ALA 106.A N ALA 103.A O no hydrogen 3.201 N/A LEU 108.A N THR 105.A O no hydrogen 2.990 N/A VAL 109.A N THR 105.A O no hydrogen 3.426 N/A LYS 110.A N ALA 106.A O no hydrogen 2.577 N/A SER 111.A N ASP 107.A O no hydrogen 2.562 N/A SER 111.A OG ASP 107.A O no hydrogen 3.331 N/A SER 111.A OG LEU 108.A O no hydrogen 2.245 N/A LEU 112.A N LEU 108.A O no hydrogen 3.290 N/A GLN 119.A N LEU 99.A O no hydrogen 2.607 N/A