Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lf8_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.919 N/A GLN 5.A N THR 2.A OG1 no hydrogen 2.755 N/A LEU 6.A N THR 2.A O no hydrogen 2.917 N/A VAL 7.A N ILE 3.A O no hydrogen 2.924 N/A ARG 8.A N ASN 4.A O no hydrogen 2.929 N/A LYS 9.A N GLN 5.A O no hydrogen 2.835 N/A GLY 10.A N LEU 6.A O no hydrogen 2.870 N/A SER 18.A OG VAL 20.A O no hydrogen 3.073 N/A VAL 20.A N SER 18.A OG no hydrogen 3.164 N/A ALA 22.A N VAL 20.A O no hydrogen 2.902 N/A ARG 29.A N ILE 81.A O no hydrogen 2.933 N/A ARG 29.A NH1 ALA 22.A O no hydrogen 3.240 N/A GLY 31.A N VAL 79.A O no hydrogen 2.885 N/A VAL 32.A N ARG 55.A O no hydrogen 2.922 N/A CYS 33.A N SER 77.A O no hydrogen 2.961 N/A CYS 33.A SG SER 77.A O no hydrogen 3.414 N/A THR 34.A N LYS 53.A O no hydrogen 2.640 N/A ARG 37.A N VAL 51.A O no hydrogen 2.703 N/A VAL 39.A N ARG 49.A O no hydrogen 2.875 N/A THR 40.A OG1 PRO 41.A O no hydrogen 3.323 N/A ASN 45.A N LYS 42.A O no hydrogen 2.879 N/A ARG 49.A N VAL 39.A O no hydrogen 2.896 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.898 N/A VAL 51.A N ARG 37.A O no hydrogen 3.136 N/A ALA 52.A N ALA 64.A O no hydrogen 2.911 N/A LYS 53.A N VAL 35.A O no hydrogen 2.683 N/A VAL 54.A N VAL 62.A O no hydrogen 2.854 N/A ARG 55.A N VAL 32.A O no hydrogen 2.894 N/A LEU 56.A N TYR 60.A O no hydrogen 2.633 N/A THR 57.A N ARG 30.A O no hydrogen 3.009 N/A THR 57.A OG1 ARG 30.A O no hydrogen 3.461 N/A GLY 59.A N LEU 56.A O no hydrogen 3.431 N/A VAL 62.A N VAL 54.A O no hydrogen 2.902 N/A ALA 64.A N ALA 52.A O no hydrogen 2.896 N/A TYR 65.A N TYR 93.A O no hydrogen 2.950 N/A ILE 66.A N LYS 50.A O no hydrogen 3.088 N/A GLN 74.A N SER 77.A OG no hydrogen 3.087 N/A SER 77.A N GLN 74.A O no hydrogen 3.395 N/A VAL 78.A N ASP 101.A OD1 no hydrogen 2.537 N/A VAL 79.A N GLY 31.A O no hydrogen 2.885 N/A ILE 81.A N ARG 29.A O no hydrogen 2.881 N/A ARG 82.A N HIS 94.A O no hydrogen 2.872 N/A VAL 86.A N VAL 91.A O no hydrogen 3.384 N/A VAL 91.A N LEU 88.A O no hydrogen 3.447 N/A TYR 93.A OH PRO 21.A O no hydrogen 3.332 N/A HIS 94.A N ARG 82.A O no hydrogen 2.946 N/A HIS 94.A ND1 GLY 84.A O no hydrogen 2.791 N/A ILE 95.A N TYR 65.A O no hydrogen 2.778 N/A VAL 96.A N LEU 80.A O no hydrogen 2.813 N/A ARG 97.A NE ALA 103.A O no hydrogen 2.828 N/A ARG 97.A NH1 PRO 67.A O no hydrogen 2.986 N/A ARG 97.A NH1 GLY 70.A O no hydrogen 2.517 N/A ARG 97.A NH2 GLY 70.A O no hydrogen 2.809 N/A ARG 97.A NH2 ALA 103.A O no hydrogen 2.831 N/A ASP 101.A N VAL 78.A O no hydrogen 2.985 N/A ALA 103.A N ASN 72.A OD1 no hydrogen 3.212 N/A VAL 105.A N TYR 115.A O no hydrogen 3.090 N/A ARG 112.A NE THR 117.A O no hydrogen 2.935 N/A LYS 114.A N SER 111.A O no hydrogen 2.647 N/A THR 117.A N ARG 112.A O no hydrogen 3.013 N/A THR 117.A OG1 VAL 105.A O no hydrogen 2.966 N/A THR 117.A OG1 TYR 115.A O no hydrogen 3.344 N/A