Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lel_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG PHE 11.A O no hydrogen 3.467 N/A SER 5.A OG THR 2.A O no hydrogen 2.485 N/A ARG 6.A N THR 2.A O no hydrogen 2.738 N/A ARG 6.A NH1 LYS 1.A O no hydrogen 3.181 N/A ARG 6.A NH2 LYS 1.A O no hydrogen 3.419 N/A ALA 7.A N SER 4.A O no hydrogen 2.976 N/A GLY 8.A N SER 5.A O no hydrogen 2.737 N/A LEU 9.A N SER 4.A O no hydrogen 3.070 N/A GLN 10.A N GLU 42.A OE1 no hydrogen 2.785 N/A PHE 11.A N GLU 42.A OE1 no hydrogen 3.287 N/A VAL 13.A N SER 4.A OG no hydrogen 3.150 N/A VAL 16.A N PRO 12.A O no hydrogen 2.967 N/A HIS 17.A N VAL 13.A O no hydrogen 3.051 N/A ARG 18.A N GLY 14.A O no hydrogen 3.285 N/A LEU 19.A N ARG 15.A O no hydrogen 2.906 N/A LEU 20.A N VAL 16.A O no hydrogen 3.189 N/A ARG 21.A N HIS 17.A O no hydrogen 3.188 N/A LYS 22.A N ARG 18.A O no hydrogen 2.821 N/A GLY 23.A N LEU 19.A O no hydrogen 2.942 N/A VAL 35.A N GLY 32.A O no hydrogen 3.166 N/A TYR 36.A N GLY 32.A O no hydrogen 3.207 N/A LEU 37.A N ALA 33.A O no hydrogen 3.034 N/A ALA 38.A N PRO 34.A O no hydrogen 2.960 N/A ALA 39.A N VAL 35.A O no hydrogen 2.973 N/A VAL 40.A N TYR 36.A O no hydrogen 2.841 N/A LEU 41.A N LEU 37.A O no hydrogen 2.976 N/A GLU 42.A N ALA 38.A O no hydrogen 2.784 N/A TYR 43.A N ALA 39.A O no hydrogen 2.857 N/A TYR 43.A OH GLU 47.A OE1 no hydrogen 3.111 N/A LEU 44.A N VAL 40.A O no hydrogen 3.025 N/A THR 45.A N LEU 41.A O no hydrogen 2.809 N/A THR 45.A OG1 LEU 41.A O no hydrogen 2.567 N/A ALA 46.A N GLU 42.A O no hydrogen 2.837 N/A GLU 47.A N TYR 43.A O no hydrogen 2.737 N/A ILE 48.A N LEU 44.A O no hydrogen 3.202 N/A LEU 49.A N THR 45.A O no hydrogen 3.108 N/A GLU 50.A N ALA 46.A O no hydrogen 2.957 N/A LEU 51.A N GLU 47.A O no hydrogen 3.210 N/A ALA 52.A N ILE 48.A O no hydrogen 3.054 N/A GLY 53.A N LEU 49.A O no hydrogen 2.709 N/A ASN 54.A N GLU 50.A O no hydrogen 3.056 N/A ASN 54.A ND2 GLU 50.A OE1 no hydrogen 3.457 N/A ALA 55.A N LEU 51.A O no hydrogen 3.027 N/A ALA 56.A N ALA 52.A O no hydrogen 2.721 N/A ARG 57.A N GLY 53.A O no hydrogen 3.222 N/A ARG 57.A NH1 ASN 54.A OD1 no hydrogen 2.977 N/A ARG 57.A NH2 ASP 58.A OD1 no hydrogen 3.427 N/A ASP 58.A N ASN 54.A O no hydrogen 2.867 N/A ASN 59.A N ALA 55.A O no hydrogen 3.261 N/A LYS 60.A N ARG 57.A O no hydrogen 2.833 N/A LYS 61.A N ALA 56.A O no hydrogen 2.883 N/A ILE 65.A N HIS 68.A ND1 no hydrogen 2.996 N/A ARG 67.A NH1 GLY 91.A O no hydrogen 2.725 N/A ARG 67.A NH1 VAL 93.A O no hydrogen 2.904 N/A ARG 67.A NH2 VAL 93.A O no hydrogen 2.999 N/A LEU 69.A N ILE 65.A O no hydrogen 3.234 N/A GLN 70.A N PRO 66.A O no hydrogen 2.939 N/A GLN 70.A NE2 GLY 92.A O no hydrogen 2.974 N/A LEU 71.A N ARG 67.A O no hydrogen 3.047 N/A ALA 72.A N HIS 68.A O no hydrogen 3.069 N/A VAL 73.A N LEU 69.A O no hydrogen 3.119 N/A VAL 73.A N GLN 70.A O no hydrogen 2.714 N/A ARG 74.A N GLN 70.A O no hydrogen 2.899 N/A ARG 74.A NE GLN 70.A OE1 no hydrogen 2.670 N/A ARG 74.A NH1 ASN 80.A OD1 no hydrogen 3.438 N/A ARG 74.A NH1 LEU 83.A O no hydrogen 2.986 N/A ARG 74.A NH2 LEU 83.A O no hydrogen 3.455 N/A ARG 74.A NH2 VAL 86.A O no hydrogen 2.812 N/A ASN 75.A ND2 LEU 71.A O no hydrogen 3.037 N/A ASP 76.A N VAL 73.A O no hydrogen 2.961 N/A LEU 79.A N ASP 76.A OD2 no hydrogen 2.911 N/A ASN 80.A N ASP 76.A O no hydrogen 2.860 N/A ASN 80.A ND2 GLU 77.A O no hydrogen 3.577 N/A LYS 81.A N GLU 77.A O no hydrogen 2.995 N/A LEU 82.A N GLU 78.A O no hydrogen 3.043 N/A LEU 83.A N LEU 79.A O no hydrogen 2.975 N/A GLY 84.A N LYS 81.A O no hydrogen 2.559 N/A VAL 86.A N LEU 83.A O no hydrogen 3.112 N/A LEU 101.A N GLN 98.A O no hydrogen 3.029 N/A LEU 102.A N SER 99.A O no hydrogen 2.930 N/A