Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4i88_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N THR 74.A O no hydrogen 3.151 N/A PHE 8.A N GLU 68.A OE2 no hydrogen 3.349 N/A SER 12.A N ILE 23.A O no hydrogen 2.942 N/A ILE 14.A N LYS 21.A O no hydrogen 2.843 N/A GLY 16.A N HIS 19.A O no hydrogen 2.827 N/A ILE 20.A N LEU 99.A O no hydrogen 2.899 N/A LYS 21.A N ILE 14.A O no hydrogen 2.968 N/A VAL 22.A N VAL 97.A O no hydrogen 2.940 N/A ILE 23.A N SER 12.A O no hydrogen 2.911 N/A ALA 24.A N LEU 95.A O no hydrogen 2.889 N/A TRP 25.A N PRO 10.A O no hydrogen 3.153 N/A LEU 26.A N GLY 93.A O no hydrogen 2.800 N/A VAL 29.A N LEU 26.A O no hydrogen 3.123 N/A ASP 33.A N ASN 30.A O no hydrogen 2.458 N/A ILE 35.A N ARG 46.A O no hydrogen 2.804 N/A ASN 37.A N GLU 44.A O no hydrogen 3.233 N/A ASN 37.A ND2 GLU 44.A OE2 no hydrogen 2.968 N/A VAL 39.A N THR 42.A O no hydrogen 3.083 N/A THR 42.A N VAL 39.A O no hydrogen 3.116 N/A THR 42.A OG1 VAL 39.A O no hydrogen 3.092 N/A LEU 43.A N ILE 75.A O no hydrogen 2.775 N/A GLU 44.A N ASN 37.A O no hydrogen 2.877 N/A ILE 45.A N ARG 73.A O no hydrogen 2.990 N/A ARG 46.A N ILE 35.A O no hydrogen 2.960 N/A ARG 46.A NE GLU 44.A OE2 no hydrogen 3.560 N/A ALA 47.A N ILE 71.A O no hydrogen 2.873 N/A LYS 48.A N ASP 33.A O no hydrogen 3.278 N/A ARG 49.A N GLU 69.A O no hydrogen 2.779 N/A ARG 49.A NE PRO 27.A O no hydrogen 3.098 N/A ARG 49.A NH2 PRO 27.A O no hydrogen 3.537 N/A THR 55.A N GLU 58.A OE1 no hydrogen 3.123 N/A GLU 58.A N THR 55.A O no hydrogen 3.220 N/A TYR 62.A OH GLU 64.A OE2 no hydrogen 2.557 N/A SER 63.A OG ILE 65.A O no hydrogen 3.564 N/A ILE 65.A N SER 63.A OG no hydrogen 3.213 N/A ILE 71.A N ALA 47.A O no hydrogen 2.928 N/A TYR 72.A N LYS 6.A O no hydrogen 2.798 N/A ARG 73.A N ILE 45.A O no hydrogen 2.916 N/A THR 74.A N SER 4.A O no hydrogen 2.840 N/A ILE 75.A N LEU 43.A O no hydrogen 2.703 N/A LYS 76.A N GLN 2.A O no hydrogen 3.041 N/A LYS 76.A NZ ASP 41.A OD2 no hydrogen 2.955 N/A LEU 77.A N ASP 41.A O no hydrogen 2.609 N/A THR 80.A N SER 105.A OG no hydrogen 3.229 N/A VAL 81.A N GLY 40.A O no hydrogen 2.659 N/A LYS 82.A N PRO 100.A O no hydrogen 2.928 N/A ASN 85.A N LYS 82.A O no hydrogen 3.288 N/A ALA 86.A N GLU 83.A O no hydrogen 2.975 N/A SER 87.A N ILE 98.A O no hydrogen 3.057 N/A LYS 89.A N SER 96.A O no hydrogen 3.073 N/A GLU 91.A N VAL 94.A O no hydrogen 3.279 N/A VAL 94.A N GLU 91.A O no hydrogen 2.915 N/A LEU 95.A N ALA 24.A O no hydrogen 2.887 N/A SER 96.A N LYS 89.A O no hydrogen 3.039 N/A VAL 97.A N VAL 22.A O no hydrogen 2.890 N/A ILE 98.A N SER 87.A O no hydrogen 3.033 N/A LEU 99.A N ILE 20.A O no hydrogen 2.898 N/A LYS 101.A N GLN 18.A O no hydrogen 2.948 N/A LYS 101.A NZ GLU 15.A OE2 no hydrogen 2.899 N/A LYS 101.A NZ GLY 16.A O no hydrogen 2.922 N/A ALA 102.A N THR 80.A O no hydrogen 2.967 N/A SER 105.A N ALA 102.A O no hydrogen 2.742 N/A ILE 106.A N GLU 103.A O no hydrogen 3.069 N/A LYS 108.A NZ ILE 106.A O no hydrogen 3.438 N/A