Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ap4_l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 16.A NH1 GLY 15.A O no hydrogen 3.129 N/A ASN 17.A ND2 ASN 17.A O no hydrogen 2.470 N/A ASN 17.A ND2 ILE 95.A O no hydrogen 3.364 N/A ALA 21.A N PRO 97.A O no hydrogen 2.987 N/A THR 24.A OG1 ASP 25.A OD1 no hydrogen 2.713 N/A SER 27.A N GLU 103.A OE2 no hydrogen 3.112 N/A SER 27.A OG ASP 25.A O no hydrogen 2.860 N/A PHE 28.A N GLU 103.A OE1 no hydrogen 3.024 N/A SER 30.A OG MET 104.A O no hydrogen 3.084 N/A SER 30.A OG ASP 105.A OD1 no hydrogen 2.987 N/A PHE 31.A N MET 104.A O no hydrogen 2.993 N/A GLY 32.A N VAL 130.A O no hydrogen 2.889 N/A LEU 33.A N TYR 102.A O no hydrogen 2.933 N/A LYS 34.A N THR 128.A O no hydrogen 2.890 N/A LYS 34.A NZ THR 24.A O no hydrogen 3.428 N/A LYS 34.A NZ GLY 98.A O no hydrogen 3.182 N/A VAL 36.A N LYS 126.A O no hydrogen 2.980 N/A GLY 39.A N ILE 95.A O no hydrogen 2.928 N/A LEU 41.A N ALA 93.A O no hydrogen 2.930 N/A THR 42.A N GLN 45.A OE1 no hydrogen 3.397 N/A ALA 43.A N TRP 91.A O no hydrogen 3.093 N/A ILE 46.A N THR 42.A O no hydrogen 2.968 N/A GLU 47.A N ALA 43.A O no hydrogen 2.895 N/A ALA 48.A N ARG 44.A O no hydrogen 2.907 N/A ALA 49.A N GLN 45.A O no hydrogen 3.005 N/A ARG 50.A N ILE 46.A O no hydrogen 2.918 N/A ARG 51.A N GLU 47.A O no hydrogen 2.905 N/A ARG 51.A NH1 GLU 47.A OE2 no hydrogen 3.002 N/A ALA 52.A N ALA 48.A O no hydrogen 2.955 N/A MET 53.A N ALA 49.A O no hydrogen 2.942 N/A THR 54.A N ARG 50.A O no hydrogen 2.955 N/A THR 54.A OG1 ARG 50.A O no hydrogen 2.932 N/A ARG 55.A N ARG 51.A O no hydrogen 2.982 N/A ALA 56.A N ALA 52.A O no hydrogen 2.892 N/A VAL 57.A N MET 53.A O no hydrogen 2.996 N/A LYS 58.A N THR 54.A O no hydrogen 2.939 N/A LYS 58.A N ARG 55.A O no hydrogen 3.287 N/A ARG 59.A N THR 54.A O no hydrogen 3.453 N/A GLN 60.A NE2 LYS 58.A O no hydrogen 2.561 N/A LYS 62.A N ASP 105.A O no hydrogen 2.881 N/A TRP 64.A N GLU 103.A O no hydrogen 2.878 N/A ARG 66.A N LEU 101.A O no hydrogen 2.914 N/A ARG 66.A NH2 GLY 23.A O no hydrogen 3.166 N/A ASP 70.A N VAL 92.A O no hydrogen 3.176 N/A LYS 71.A N VAL 92.A O no hydrogen 3.137 N/A LYS 71.A NZ HIS 13.A O no hydrogen 2.737 N/A LYS 71.A NZ LYS 14.A O no hydrogen 2.660 N/A ILE 73.A N TYR 90.A O no hydrogen 3.039 N/A GLU 75.A N ASN 87.A O no hydrogen 3.106 N/A LYS 76.A NZ GLY 82.A O no hydrogen 2.850 N/A GLU 89.A N ILE 73.A O no hydrogen 3.130 N/A TYR 90.A N ILE 73.A O no hydrogen 3.504 N/A VAL 92.A N LYS 71.A O no hydrogen 3.227 N/A ALA 93.A N LEU 41.A O no hydrogen 2.863 N/A ILE 95.A N GLY 39.A O no hydrogen 2.946 N/A GLN 96.A NE2 LEU 94.A O no hydrogen 3.317 N/A GLY 98.A N ALA 35.A O no hydrogen 2.908 N/A LYS 99.A N GLN 96.A O no hydrogen 3.425 N/A LYS 99.A NZ ARG 66.A O no hydrogen 3.026 N/A LEU 101.A N LEU 33.A O no hydrogen 2.725 N/A TYR 102.A OH ILE 46.A O no hydrogen 3.423 N/A GLU 103.A N TRP 64.A O no hydrogen 2.902 N/A MET 104.A N PHE 31.A O no hydrogen 2.851 N/A ASP 105.A N LYS 62.A O no hydrogen 3.019 N/A GLY 106.A N ASP 105.A OD1 no hydrogen 2.496 N/A ALA 112.A N PRO 108.A O no hydrogen 2.930 N/A ARG 113.A N GLU 109.A O no hydrogen 2.863 N/A ARG 113.A NH1 GLU 109.A OE2 no hydrogen 3.255 N/A GLU 114.A N GLU 110.A O no hydrogen 2.978 N/A ALA 115.A N LEU 111.A O no hydrogen 2.922 N/A PHE 116.A N ALA 112.A O no hydrogen 2.930 N/A LYS 117.A N ARG 113.A O no hydrogen 2.880 N/A LEU 118.A N GLU 114.A O no hydrogen 2.961 N/A ALA 119.A N ALA 115.A O no hydrogen 2.962 N/A ALA 120.A N PHE 116.A O no hydrogen 2.876 N/A LYS 122.A N ALA 119.A O no hydrogen 2.974 N/A LEU 123.A N ALA 120.A O no hydrogen 3.237 N/A VAL 130.A N GLY 32.A O no hydrogen 2.915 N/A LYS 132.A N SER 30.A O no hydrogen 2.898 N/A