Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lho_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N PHE 71.A O no hydrogen 2.897 N/A ILE 3.A N PHE 39.A O no hydrogen 2.882 N/A ARG 4.A N HIS 69.A O no hydrogen 2.948 N/A ILE 5.A N ILE 41.A O no hydrogen 2.864 N/A ASP 6.A N ILE 67.A O no hydrogen 2.789 N/A LEU 7.A N THR 43.A O no hydrogen 3.017 N/A THR 8.A OG1 ASP 10.A OD1 no hydrogen 2.520 N/A SER 9.A N HIS 45.A O no hydrogen 2.936 N/A SER 9.A OG HIS 45.A O no hydrogen 3.387 N/A ARG 11.A N THR 8.A O no hydrogen 3.360 N/A ARG 11.A NH1 GLN 15.A OE1 no hydrogen 3.082 N/A ARG 11.A NH1 GLY 96.A O no hydrogen 3.283 N/A ARG 11.A NH2 SER 64.A O no hydrogen 2.855 N/A GLN 15.A N SER 12.A OG no hydrogen 3.025 N/A GLN 15.A NE2 ILE 95.A O no hydrogen 3.003 N/A GLN 15.A NE2 GLY 96.A O no hydrogen 3.572 N/A ARG 16.A N SER 12.A O no hydrogen 2.843 N/A ARG 16.A NE ARG 11.A O no hydrogen 2.961 N/A ARG 16.A NH2 SER 9.A O no hydrogen 3.021 N/A ARG 16.A NH2 ARG 11.A O no hydrogen 3.091 N/A ARG 17.A N ARG 13.A O no hydrogen 3.013 N/A ARG 17.A NE ASP 21.A OD2 no hydrogen 3.075 N/A ALA 18.A N GLU 14.A O no hydrogen 2.897 N/A ILE 19.A N GLN 15.A O no hydrogen 2.679 N/A ALA 20.A N ARG 16.A O no hydrogen 2.988 N/A ASP 21.A N ARG 17.A O no hydrogen 2.912 N/A ALA 22.A N ALA 18.A O no hydrogen 2.806 N/A VAL 23.A N ILE 19.A O no hydrogen 2.981 N/A HIS 24.A N ALA 20.A O no hydrogen 3.010 N/A HIS 24.A NE2 ALA 35.A O no hydrogen 2.780 N/A ASP 25.A N ASP 21.A O no hydrogen 2.877 N/A ALA 26.A N ALA 22.A O no hydrogen 2.937 N/A LEU 27.A N VAL 23.A O no hydrogen 3.048 N/A VAL 28.A N HIS 24.A O no hydrogen 2.974 N/A GLU 29.A N ASP 25.A O no hydrogen 2.879 N/A VAL 30.A N ALA 26.A O no hydrogen 2.972 N/A LEU 31.A N LEU 27.A O no hydrogen 2.890 N/A ALA 32.A N VAL 28.A O no hydrogen 2.806 N/A ASP 37.A N PRO 34.A O no hydrogen 3.086 N/A ARG 38.A NE GLN 40.A OE1 no hydrogen 3.175 N/A ARG 38.A NH1 ASP 21.A OD2 no hydrogen 3.063 N/A ARG 38.A NH2 ASP 21.A OD2 no hydrogen 2.756 N/A ARG 38.A NH2 GLN 40.A OE1 no hydrogen 3.185 N/A GLN 40.A NE2 ALA 20.A O no hydrogen 3.226 N/A ILE 41.A N ILE 3.A O no hydrogen 2.882 N/A THR 43.A N ILE 5.A O no hydrogen 2.868 N/A HIS 45.A N LEU 7.A O no hydrogen 2.870 N/A HIS 45.A NE2 ASP 6.A OD1 no hydrogen 2.605 N/A SER 48.A N ASP 46.A OD1 no hydrogen 3.167 N/A SER 48.A OG ASP 46.A OD1 no hydrogen 2.711 N/A ASP 49.A N ASP 46.A O no hydrogen 2.868 N/A ILE 50.A N PRO 47.A O no hydrogen 3.290 N/A GLY 56.A N ASP 54.A OD2 no hydrogen 2.637 N/A LEU 57.A N ASP 54.A O no hydrogen 2.908 N/A GLY 58.A N ASP 54.A OD1 no hydrogen 3.124 N/A PHE 59.A N ASP 54.A OD1 no hydrogen 3.165 N/A ARG 61.A NE ALA 52.A O no hydrogen 3.053 N/A ARG 61.A NE GLU 53.A O no hydrogen 2.871 N/A ARG 61.A NH1 SER 100.A O no hydrogen 2.767 N/A ARG 61.A NH2 GLU 53.A O no hydrogen 2.902 N/A SER 62.A N ASP 101.A OD1 no hydrogen 3.048 N/A SER 62.A OG ASP 101.A OD2 no hydrogen 2.534 N/A SER 64.A N SER 62.A OG no hydrogen 3.096 N/A SER 64.A OG ASP 10.A OD2 no hydrogen 2.224 N/A VAL 65.A N PRO 63.A O no hydrogen 2.965 N/A VAL 66.A N ASP 101.A O no hydrogen 2.784 N/A ILE 67.A N ASP 6.A O no hydrogen 2.764 N/A ILE 68.A N PHE 103.A O no hydrogen 2.808 N/A HIS 69.A N ARG 4.A O no hydrogen 2.848 N/A HIS 69.A NE2 THR 107.A OG1 no hydrogen 2.677 N/A VAL 70.A N ALA 105.A O no hydrogen 2.760 N/A PHE 71.A N LEU 2.A O no hydrogen 2.888 N/A THR 72.A N THR 107.A O no hydrogen 3.130 N/A ALA 74.A N ASN 109.A O no hydrogen 2.816 N/A THR 77.A OG1 THR 80.A OG1 no hydrogen 3.013 N/A THR 80.A N THR 77.A OG1 no hydrogen 3.032 N/A THR 80.A OG1 THR 77.A OG1 no hydrogen 3.013 N/A LYS 81.A N THR 77.A O no hydrogen 3.110 N/A LYS 81.A NZ GLU 108.A OE1 no hydrogen 2.601 N/A GLN 82.A N ILE 78.A O no hydrogen 2.977 N/A ARG 83.A N GLU 79.A O no hydrogen 2.772 N/A VAL 84.A N THR 80.A O no hydrogen 2.750 N/A PHE 85.A N LYS 81.A O no hydrogen 2.912 N/A ALA 86.A N GLN 82.A O no hydrogen 3.109 N/A ALA 87.A N ARG 83.A O no hydrogen 2.938 N/A ILE 88.A N VAL 84.A O no hydrogen 2.936 N/A THR 89.A N PHE 85.A O no hydrogen 3.213 N/A THR 89.A OG1 PHE 85.A O no hydrogen 2.966 N/A GLU 90.A N ALA 86.A O no hydrogen 2.887 N/A SER 91.A N ALA 87.A O no hydrogen 2.897 N/A SER 91.A OG ALA 87.A O no hydrogen 2.903 N/A LEU 92.A N ILE 88.A O no hydrogen 3.184 N/A LEU 92.A N THR 89.A O no hydrogen 3.313 N/A GLY 96.A N ALA 93.A O no hydrogen 2.962 N/A VAL 97.A N LEU 92.A O no hydrogen 2.915 N/A SER 100.A OG ASP 101.A OD1 no hydrogen 3.027 N/A ASP 101.A N ALA 98.A O no hydrogen 2.823 N/A PHE 103.A N VAL 66.A O no hydrogen 3.040 N/A ALA 105.A N ILE 68.A O no hydrogen 2.886 N/A THR 107.A N VAL 70.A O no hydrogen 2.916 N/A THR 107.A OG1 HIS 69.A NE2 no hydrogen 2.677 N/A ASN 109.A N THR 72.A O no hydrogen 3.159 N/A ALA 110.A N ASP 113.A OD1 no hydrogen 2.825 N/A ASP 113.A N ALA 110.A O no hydrogen 2.934 N/A TRP 114.A NE1 ASN 109.A OD1 no hydrogen 2.920 N/A SER 115.A OG SER 120.A O no hydrogen 2.700 N/A PHE 116.A N GLN 122.A OE1 no hydrogen 2.846 N/A SER 120.A N GLY 117.A O no hydrogen 3.354 N/A GLN 122.A N GLN 122.A OE1 no hydrogen 2.945 N/A GLN 122.A NE2 GLY 117.A O no hydrogen 2.957 N/A VAL 124.A N ALA 121.A O no hydrogen 2.978 N/A THR 125.A N ALA 121.A O no hydrogen 3.067 N/A THR 125.A OG1 GLN 122.A O no hydrogen 3.370 N/A GLY 126.A N GLN 122.A O no hydrogen 3.231 N/A GLU 127.A N THR 125.A OG1 no hydrogen 3.335 N/A LEU 128.A N GLN 122.A O no hydrogen 2.997 N/A