Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b8m_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 2.A OE1 no hydrogen 3.467 N/A VAL 9.A N ARG 49.A O no hydrogen 2.806 N/A SER 10.A OG THR 48.A OG1 no hydrogen 2.874 N/A GLY 11.A N GLU 47.A O no hydrogen 3.163 N/A VAL 13.A N PHE 45.A O no hydrogen 3.086 N/A ARG 16.A NE THR 18.A O no hydrogen 3.253 N/A ARG 16.A NH1 GLU 47.A OE2 no hydrogen 2.842 N/A ALA 19.A N VAL 27.A O no hydrogen 3.034 N/A ASP 21.A N ARG 25.A O no hydrogen 2.890 N/A LEU 22.A N TRP 97.A O no hydrogen 3.289 N/A GLY 24.A N ASP 21.A O no hydrogen 2.916 N/A ARG 25.A N ASP 21.A OD1 no hydrogen 3.041 N/A VAL 27.A N ALA 19.A O no hydrogen 2.905 N/A GLU 28.A N ALA 87.A O no hydrogen 2.901 N/A VAL 29.A N ARG 17.A O no hydrogen 3.013 N/A LEU 30.A N LEU 85.A O no hydrogen 3.315 N/A VAL 33.A N LEU 41.A O no hydrogen 2.703 N/A LEU 41.A N VAL 33.A O no hydrogen 2.832 N/A GLN 43.A N GLY 31.A O no hydrogen 2.758 N/A GLN 43.A NE2 LEU 30.A O no hydrogen 2.693 N/A GLN 43.A NE2 LEU 85.A O no hydrogen 2.886 N/A PHE 45.A N VAL 13.A O no hydrogen 3.332 N/A GLU 47.A N GLY 11.A O no hydrogen 3.100 N/A THR 48.A N ASP 101.A O no hydrogen 2.805 N/A THR 48.A OG1 SER 10.A OG no hydrogen 2.874 N/A ARG 49.A N VAL 9.A O no hydrogen 2.949 N/A ARG 49.A NE ASP 101.A OD2 no hydrogen 3.235 N/A LYS 51.A N ASP 7.A O no hydrogen 2.704 N/A CYS 63.A N SER 73.A OG no hydrogen 2.990 N/A ARG 64.A N VAL 5.A O no hydrogen 2.917 N/A ARG 64.A NH1 ALA 4.A O no hydrogen 2.708 N/A ARG 64.A NH1 ASP 7.A OD1 no hydrogen 3.104 N/A ARG 64.A NH1 ASP 7.A OD2 no hydrogen 3.053 N/A ARG 64.A NH2 ASP 7.A OD2 no hydrogen 2.690 N/A VAL 66.A N CYS 63.A O no hydrogen 3.524 N/A ARG 69.A N ASP 67.A OD1 no hydrogen 3.282 N/A ARG 69.A NE ASP 67.A OD1 no hydrogen 2.988 N/A ARG 69.A NH2 ASP 67.A OD2 no hydrogen 3.047 N/A HIS 70.A N ASP 67.A O no hydrogen 2.903 N/A TRP 71.A N ASP 67.A O no hydrogen 2.888 N/A VAL 72.A N SER 110.A O no hydrogen 3.340 N/A GLU 74.A N THR 107.A O no hydrogen 2.909 N/A CYS 75.A SG VAL 5.A O no hydrogen 4.050 N/A LYS 76.A N VAL 105.A O no hydrogen 2.839 N/A LYS 76.A NZ GLU 74.A OE2 no hydrogen 2.939 N/A LYS 78.A N ALA 103.A O no hydrogen 2.772 N/A SER 80.A N ILE 100.A O no hydrogen 3.139 N/A SER 80.A OG THR 102.A OG1 no hydrogen 2.499 N/A VAL 82.A N ILE 98.A O no hydrogen 3.044 N/A ALA 84.A N ARG 96.A O no hydrogen 2.945 N/A LEU 85.A N GLN 43.A OE1 no hydrogen 2.789 N/A THR 86.A N GLY 94.A O no hydrogen 2.688 N/A THR 86.A OG1 GLY 94.A O no hydrogen 3.397 N/A ALA 87.A N GLU 28.A O no hydrogen 2.880 N/A ASP 88.A N ARG 92.A O no hydrogen 3.041 N/A GLY 91.A N ASP 88.A O no hydrogen 3.008 N/A GLY 94.A N THR 86.A O no hydrogen 2.803 N/A ARG 96.A N ALA 84.A O no hydrogen 2.996 N/A ARG 96.A NE THR 86.A OG1 no hydrogen 2.964 N/A ARG 96.A NH2 THR 86.A O no hydrogen 3.173 N/A ARG 96.A NH2 ARG 92.A O no hydrogen 2.511 N/A ILE 98.A N VAL 82.A O no hydrogen 2.881 N/A ARG 99.A N VAL 20.A O no hydrogen 3.016 N/A ARG 99.A NH2 ASP 21.A O no hydrogen 3.451 N/A ILE 100.A N SER 80.A O no hydrogen 3.045 N/A ASP 101.A N GLU 47.A OE1 no hydrogen 3.170 N/A THR 102.A N LYS 78.A O no hydrogen 2.861 N/A THR 102.A OG1 SER 80.A OG no hydrogen 2.499 N/A CYS 104.A SG ASP 7.A O no hydrogen 3.948 N/A VAL 105.A N LYS 76.A O no hydrogen 2.786 N/A THR 107.A N GLU 74.A O no hydrogen 2.748 N/A LEU 109.A N VAL 72.A O no hydrogen 2.594 N/A ARG 111.A NH2 ARG 69.A O no hydrogen 3.051 N/A ARG 111.A NH2 THR 112.A O no hydrogen 3.171 N/A