Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xx4_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 10.A N ILE 7.A O no hydrogen 3.125 N/A PHE 11.A N CYS 8.A O no hydrogen 3.247 N/A SER 15.A OG SER 16.A O no hydrogen 3.343 N/A THR 18.A N GLY 91.A O no hydrogen 2.937 N/A THR 18.A OG1 GLY 91.A O no hydrogen 3.197 N/A VAL 20.A N LYS 93.A O no hydrogen 2.794 N/A ILE 22.A N VAL 95.A O no hydrogen 2.814 N/A GLU 26.A N PRO 23.A O no hydrogen 3.018 N/A ARG 27.A N ASP 24.A O no hydrogen 3.445 N/A ARG 27.A NE ASP 24.A O no hydrogen 3.224 N/A ARG 27.A NH1 ILE 97.A O no hydrogen 2.801 N/A ILE 28.A N GLU 96.A OE2 no hydrogen 3.242 N/A THR 29.A N GLU 96.A OE1 no hydrogen 3.324 N/A THR 29.A OG1 GLU 96.A OE1 no hydrogen 2.143 N/A VAL 32.A N SER 30.A OG no hydrogen 3.425 N/A LEU 33.A N GLY 104.A O no hydrogen 2.738 N/A THR 34.A N GLU 37.A OE1 no hydrogen 3.259 N/A GLU 37.A N THR 34.A OG1 no hydrogen 2.970 N/A ALA 38.A N THR 34.A O no hydrogen 2.831 N/A THR 39.A N THR 35.A O no hydrogen 2.920 N/A THR 39.A OG1 THR 35.A O no hydrogen 2.593 N/A ARG 40.A N PHE 36.A O no hydrogen 2.889 N/A LEU 41.A N GLU 37.A O no hydrogen 2.885 N/A VAL 42.A N ALA 38.A O no hydrogen 2.963 N/A ALA 43.A N THR 39.A O no hydrogen 2.893 N/A VAL 44.A N ARG 40.A O no hydrogen 2.877 N/A ARG 45.A N LEU 41.A O no hydrogen 2.921 N/A ARG 45.A NE GLU 71.A OE2 no hydrogen 2.572 N/A ARG 45.A NH2 SER 54.A O no hydrogen 2.984 N/A ARG 45.A NH2 GLU 71.A OE1 no hydrogen 3.292 N/A ALA 46.A N VAL 42.A O no hydrogen 2.850 N/A GLN 47.A N ALA 43.A O no hydrogen 2.927 N/A GLN 48.A N VAL 44.A O no hydrogen 2.935 N/A LEU 49.A N ARG 45.A O no hydrogen 2.859 N/A ALA 50.A N ALA 46.A O no hydrogen 2.885 N/A ALA 50.A N GLN 47.A O no hydrogen 3.005 N/A ILE 51.A N GLN 47.A O no hydrogen 2.991 N/A ASN 52.A N GLN 48.A O no hydrogen 2.597 N/A GLY 53.A N ASN 52.A OD1 no hydrogen 2.423 N/A SER 54.A N ASN 52.A OD1 no hydrogen 2.842 N/A SER 54.A OG ASN 52.A OD1 no hydrogen 3.459 N/A THR 55.A OG1 GLU 71.A OE1 no hydrogen 2.648 N/A LEU 57.A N THR 55.A OG1 no hydrogen 3.124 N/A SER 63.A OG ASP 66.A OD1 no hydrogen 3.280 N/A ILE 65.A N SER 63.A OG no hydrogen 3.106 N/A ILE 67.A N SER 63.A O no hydrogen 3.139 N/A ALA 68.A N PRO 64.A O no hydrogen 2.906 N/A LYS 69.A N ILE 65.A O no hydrogen 2.889 N/A GLN 70.A N ASP 66.A O no hydrogen 2.936 N/A GLU 71.A N ILE 67.A O no hydrogen 2.853 N/A LEU 72.A N ALA 68.A O no hydrogen 2.943 N/A PHE 73.A N LYS 69.A O no hydrogen 2.916 N/A ASN 74.A N GLN 70.A O no hydrogen 2.646 N/A ARG 75.A N LEU 72.A O no hydrogen 3.356 N/A ARG 75.A NH1 ARG 101.A O no hydrogen 3.491 N/A ARG 75.A NH1 MET 103.A O no hydrogen 2.386 N/A ARG 75.A NH2 MET 103.A O no hydrogen 2.938 N/A LYS 76.A N GLU 71.A O no hydrogen 2.738 N/A VAL 81.A N TRP 98.A O no hydrogen 2.952 N/A ARG 83.A N GLU 96.A O no hydrogen 2.804 N/A ARG 83.A NE GLU 37.A OE2 no hydrogen 3.005 N/A ARG 83.A NH1 SER 30.A O no hydrogen 2.515 N/A ARG 83.A NH2 SER 30.A O no hydrogen 3.494 N/A ARG 83.A NH2 GLU 37.A OE1 no hydrogen 2.507 N/A ARG 83.A NH2 GLU 37.A OE2 no hydrogen 3.337 N/A CYS 84.A SG LYS 86.A O no hydrogen 4.034 N/A ILE 85.A N ILE 94.A O no hydrogen 2.756 N/A LYS 86.A N ILE 94.A O no hydrogen 3.255 N/A THR 88.A N GLN 92.A O no hydrogen 2.760 N/A GLY 91.A N THR 88.A O no hydrogen 3.221 N/A GLN 92.A N THR 88.A O no hydrogen 3.358 N/A LYS 93.A N THR 18.A O no hydrogen 3.041 N/A ILE 94.A N LYS 86.A O no hydrogen 2.859 N/A VAL 95.A N VAL 20.A O no hydrogen 2.868 N/A GLU 96.A N ARG 83.A O no hydrogen 2.797 N/A TRP 98.A N VAL 81.A O no hydrogen 2.638 N/A TRP 98.A NE1 THR 29.A OG1 no hydrogen 2.635 N/A TRP 98.A NE1 GLU 96.A OE1 no hydrogen 3.295 N/A ARG 101.A N ASN 99.A OD1 no hydrogen 2.991 N/A ARG 101.A NH1 ILE 77.A O no hydrogen 2.711 N/A GLU 102.A N ASN 99.A O no hydrogen 3.080 N/A MET 103.A N PRO 100.A O no hydrogen 3.324 N/A GLY 104.A N ASN 31.A O no hydrogen 2.957 N/A