Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ol4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N THR 1.A O no hydrogen 3.127 N/A ASP 6.A N THR 2.A O no hydrogen 2.927 N/A ASN 7.A N THR 3.A O no hydrogen 3.111 N/A VAL 8.A N PHE 4.A O no hydrogen 3.043 N/A LEU 9.A N MET 5.A O no hydrogen 2.876 N/A GLY 10.A N ASP 6.A O no hydrogen 2.818 N/A TRP 11.A N ASN 7.A O no hydrogen 2.849 N/A LEU 12.A N VAL 8.A O no hydrogen 2.680 N/A HIS 13.A N LEU 9.A O no hydrogen 2.886 N/A LYS 14.A N GLY 10.A O no hydrogen 3.007 N/A GLY 15.A N TRP 11.A O no hydrogen 2.841 N/A TYR 16.A N LEU 12.A O no hydrogen 2.891 N/A TYR 16.A OH ASP 24.A OD2 no hydrogen 2.930 N/A GLY 19.A N TYR 16.A O no hydrogen 3.424 N/A LYS 23.A NZ.B ASP 24.A OD1 no hydrogen 2.957 N/A ASP 24.A N PRO 21.A O no hydrogen 2.829 N/A TYR 25.A N PRO 22.A O no hydrogen 2.896 N/A LEU 28.A N ASP 24.A O no hydrogen 2.846 N/A LEU 29.A N TYR 25.A O no hydrogen 3.139 N/A ALA 30.A N PHE 26.A O no hydrogen 2.991 N/A LEU 31.A N ALA 27.A O no hydrogen 2.990 N/A LEU 32.A N LEU 28.A O no hydrogen 2.873 N/A LYS 33.A N LEU 29.A O no hydrogen 3.044 N/A ARG 34.A N LEU 31.A O no hydrogen 3.124 N/A ARG 34.A NE GLU 79.A OE2 no hydrogen 2.686 N/A ARG 34.A NH2 GLU 74.A O no hydrogen 2.881 N/A ARG 34.A NH2 GLU 79.A OE1 no hydrogen 2.798 N/A ARG 34.A NH2 GLU 79.A OE2 no hydrogen 3.389 N/A LEU 36.A N GLN 82.A OE1 no hydrogen 2.784 N/A THR 37.A N GLU 40.A OE1 no hydrogen 2.970 N/A GLU 40.A N THR 37.A OG1 no hydrogen 3.056 N/A VAL 41.A N THR 37.A O no hydrogen 2.935 N/A VAL 42.A N GLU 38.A O no hydrogen 2.907 N/A ARG 43.A N ASP 39.A O no hydrogen 3.023 N/A ALA 44.A N GLU 40.A O no hydrogen 2.912 N/A ALA 45.A N VAL 41.A O no hydrogen 2.902 N/A GLN 46.A N VAL 42.A O no hydrogen 2.890 N/A ALA 47.A N ARG 43.A O no hydrogen 3.029 N/A ILE 48.A N ALA 44.A O no hydrogen 3.006 N/A LEU 49.A N ALA 45.A O no hydrogen 2.949 N/A ARG 50.A N GLN 46.A O no hydrogen 2.792 N/A ARG 50.A NE GLN 46.A OE1 no hydrogen 3.087 N/A ARG 50.A NH2 GLN 46.A OE1 no hydrogen 3.432 N/A SER 51.A N ILE 48.A O no hydrogen 3.083 N/A SER 51.A OG ALA 47.A O no hydrogen 3.340 N/A SER 51.A OG ILE 48.A O no hydrogen 3.290 N/A THR 52.A N LEU 49.A O no hydrogen 3.529 N/A THR 52.A OG1 ILE 48.A O no hydrogen 2.799 N/A GLN 55.A N ASP 53.A OD2 no hydrogen 2.900 N/A GLN 55.A NE2 ASP 53.A OD1 no hydrogen 3.261 N/A VAL 58.A N PRO 93.A O no hydrogen 2.961 N/A THR 59.A N ASP 62.A OD2 no hydrogen 3.219 N/A ASP 62.A N THR 59.A OG1 no hydrogen 3.092 N/A ILE 63.A N THR 59.A O no hydrogen 3.130 N/A ARG 64.A N ASP 60.A O no hydrogen 2.782 N/A ASN 65.A N ASP 61.A O no hydrogen 2.850 N/A ALA 66.A N ASP 62.A O no hydrogen 3.146 N/A VAL 67.A N ILE 63.A O no hydrogen 2.825 N/A HIS 68.A N ARG 64.A O no hydrogen 2.780 N/A GLN 69.A N ASN 65.A O no hydrogen 3.159 N/A ILE 70.A N VAL 67.A O no hydrogen 2.952 N/A ILE 71.A N VAL 67.A O no hydrogen 2.947 N/A GLU 72.A N HIS 68.A O no hydrogen 2.804 N/A THR 76.A N GLU 79.A OE1 no hydrogen 2.868 N/A GLU 79.A N THR 76.A OG1 no hydrogen 3.315 N/A ILE 80.A N THR 76.A O no hydrogen 3.130 N/A ASN 81.A N ALA 77.A O no hydrogen 2.896 N/A GLN 82.A N GLU 78.A O no hydrogen 2.803 N/A GLN 82.A NE2 LEU 36.A O no hydrogen 3.027 N/A VAL 83.A N GLU 79.A O no hydrogen 3.366 N/A ALA 84.A N ILE 80.A O no hydrogen 2.945 N/A ALA 85.A N ASN 81.A O no hydrogen 2.948 N/A ARG 86.A N GLN 82.A O no hydrogen 3.138 N/A ARG 86.A NH1 GLU 38.A OE2 no hydrogen 2.952 N/A ARG 86.A NH2 GLU 38.A OE1 no hydrogen 2.776 N/A ARG 86.A NH2 GLU 38.A OE2 no hydrogen 3.496 N/A LEU 87.A N VAL 83.A O no hydrogen 2.884 N/A ALA 88.A N ALA 84.A O no hydrogen 2.812 N/A SER 89.A N ALA 85.A O no hydrogen 3.000 N/A SER 89.A N ARG 86.A O no hydrogen 3.139 N/A SER 89.A OG ARG 86.A O no hydrogen 2.646 N/A VAL 90.A N LEU 87.A O no hydrogen 3.150 N/A GLY 91.A N ALA 88.A O no hydrogen 2.914 N/A TRP 92.A N LEU 87.A O no hydrogen 2.926 N/A TRP 92.A NE1 THR 52.A OG1 no hydrogen 3.032 N/A ALA 95.A N VAL 58.A O no hydrogen 2.805 N/A