Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j25_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LYS 25.A O no hydrogen 3.075 N/A VAL 5.A N ILE 37.A O no hydrogen 3.052 N/A VAL 6.A N GLU 27.A O no hydrogen 2.907 N/A ASP 7.A N ASP 35.A O no hydrogen 2.915 N/A SER 8.A N LYS 29.A O no hydrogen 2.705 N/A SER 8.A OG THR 30.A OG1 no hydrogen 3.133 N/A ARG 9.A N ASP 7.A OD1 no hydrogen 2.944 N/A ARG 9.A NH2 LEU 31.A O no hydrogen 2.825 N/A GLU 10.A N ASP 7.A O no hydrogen 2.899 N/A LEU 11.A N SER 8.A O no hydrogen 3.105 N/A SER 13.A N GLU 10.A O no hydrogen 2.904 N/A SER 13.A OG GLU 10.A O no hydrogen 2.832 N/A VAL 16.A N SER 13.A OG no hydrogen 3.190 N/A LYS 17.A N SER 13.A O no hydrogen 3.265 N/A ARG 18.A N GLU 14.A O no hydrogen 3.105 N/A ARG 18.A NH1 GLN 120.A OE1 no hydrogen 2.860 N/A LEU 19.A N VAL 15.A O no hydrogen 2.916 N/A LYS 20.A N VAL 16.A O no hydrogen 2.943 N/A LEU 21.A N LYS 17.A O no hydrogen 3.009 N/A LEU 22.A N ARG 18.A O no hydrogen 2.865 N/A GLY 23.A N LYS 20.A O no hydrogen 2.994 N/A VAL 24.A N LEU 19.A O no hydrogen 2.964 N/A LYS 25.A N VAL 2.A O no hydrogen 2.921 N/A GLU 27.A N VAL 4.A O no hydrogen 3.109 N/A LYS 29.A N VAL 6.A O no hydrogen 3.030 N/A THR 30.A OG1 SER 8.A OG no hydrogen 3.133 N/A LEU 31.A N ASP 7.A OD2 no hydrogen 2.702 N/A ASP 35.A N ILE 44.A O no hydrogen 2.888 N/A TYR 36.A N ILE 44.A O no hydrogen 3.035 N/A TYR 36.A OH GLU 10.A OE1 no hydrogen 2.660 N/A ILE 37.A N VAL 5.A O no hydrogen 2.745 N/A ILE 38.A N VAL 42.A O no hydrogen 2.888 N/A SER 39.A N VAL 42.A O no hydrogen 3.128 N/A ASP 41.A N SER 39.A OG no hydrogen 3.120 N/A VAL 42.A N SER 39.A OG no hydrogen 2.853 N/A ILE 44.A N TYR 36.A O no hydrogen 2.737 N/A GLU 45.A N ILE 76.A O no hydrogen 2.829 N/A ARG 46.A N ASP 35.A OD2 no hydrogen 2.798 N/A ARG 46.A NE GLU 80.A OE1 no hydrogen 2.905 N/A ARG 46.A NH1 GLU 10.A OE1 no hydrogen 2.863 N/A ARG 46.A NH2 GLU 80.A OE1 no hydrogen 3.512 N/A ARG 46.A NH2 GLU 80.A OE2 no hydrogen 2.864 N/A LYS 47.A N ILE 78.A O no hydrogen 2.971 N/A LYS 47.A NZ GLN 64.A OE1 no hydrogen 2.717 N/A ALA 49.A N GLU 80.A O no hydrogen 2.820 N/A ASP 51.A N SER 48.A OG no hydrogen 3.065 N/A LEU 52.A N SER 48.A O no hydrogen 2.928 N/A ILE 53.A N ALA 49.A O no hydrogen 2.983 N/A GLN 54.A N ASN 50.A O no hydrogen 2.960 N/A GLN 54.A NE2 ASP 58.A OD1 no hydrogen 2.754 N/A GLN 54.A NE2 ASP 58.A OD2 no hydrogen 3.009 N/A SER 55.A N ASP 51.A O no hydrogen 2.887 N/A SER 55.A OG ASP 51.A O no hydrogen 3.429 N/A SER 55.A OG LEU 52.A O no hydrogen 2.682 N/A ILE 56.A N LEU 52.A O no hydrogen 3.081 N/A ILE 56.A N ILE 53.A O no hydrogen 3.083 N/A ILE 57.A N ILE 53.A O no hydrogen 2.972 N/A ASP 58.A N GLN 54.A O no hydrogen 2.884 N/A GLY 59.A N ILE 56.A O no hydrogen 3.167 N/A GLY 60.A N SER 55.A O no hydrogen 2.804 N/A LEU 61.A N SER 55.A O no hydrogen 3.315 N/A GLN 64.A N GLY 60.A O no hydrogen 3.218 N/A VAL 65.A N LEU 61.A O no hydrogen 3.016 N/A LYS 66.A N PHE 62.A O no hydrogen 2.894 N/A LYS 66.A NZ GLU 70.A OE1 no hydrogen 3.393 N/A LYS 66.A NZ GLU 70.A OE2 no hydrogen 2.739 N/A ARG 67.A N ASP 63.A O no hydrogen 3.035 N/A LEU 68.A N GLN 64.A O no hydrogen 3.116 N/A LYS 69.A N VAL 65.A O no hydrogen 2.950 N/A LYS 69.A NZ PHE 105.A O no hydrogen 2.763 N/A GLU 70.A N LYS 66.A O no hydrogen 2.997 N/A ALA 71.A N LEU 68.A O no hydrogen 3.163 N/A TYR 72.A N LEU 68.A O no hydrogen 2.971 N/A SER 73.A OG ASP 41.A OD1 no hydrogen 3.036 N/A ARG 74.A N ASP 41.A O no hydrogen 2.907 N/A ILE 76.A N ALA 43.A O no hydrogen 2.847 N/A MET 77.A N PRO 108.A O no hydrogen 2.929 N/A ILE 78.A N GLU 45.A O no hydrogen 2.877 N/A VAL 79.A N ILE 110.A O no hydrogen 2.872 N/A GLU 80.A N LYS 47.A O no hydrogen 2.875 N/A GLY 81.A N SER 112.A O no hydrogen 2.797 N/A TYR 84.A N SER 82.A OG no hydrogen 3.188 N/A ASN 92.A N HIS 90.A ND1 no hydrogen 2.759 N/A ALA 93.A N HIS 90.A O no hydrogen 2.826 N/A ARG 95.A N PRO 91.A O no hydrogen 2.882 N/A ARG 95.A NH1 ASN 92.A OD1 no hydrogen 3.124 N/A GLY 96.A N ASN 92.A O no hydrogen 2.834 N/A ALA 97.A N ALA 93.A O no hydrogen 3.216 N/A ILE 98.A N ILE 94.A O no hydrogen 2.968 N/A ALA 99.A N ARG 95.A O no hydrogen 2.891 N/A ALA 100.A N GLY 96.A O no hydrogen 2.958 N/A VAL 101.A N ALA 97.A O no hydrogen 2.985 N/A THR 102.A N ILE 98.A O no hydrogen 3.031 N/A THR 102.A OG1 ILE 98.A O no hydrogen 2.945 N/A THR 102.A OG1 ALA 99.A O no hydrogen 3.565 N/A VAL 103.A N ALA 99.A O no hydrogen 2.905 N/A ASP 104.A N ALA 100.A O no hydrogen 2.985 N/A PHE 105.A N ALA 100.A O no hydrogen 2.934 N/A VAL 107.A N VAL 101.A O no hydrogen 2.952 N/A ILE 110.A N MET 77.A O no hydrogen 2.870 N/A SER 112.A N VAL 79.A O no hydrogen 2.874 N/A SER 112.A OG THR 114.A O no hydrogen 2.708 N/A SER 112.A OG THR 118.A OG1 no hydrogen 2.900 N/A SER 113.A N GLU 117.A OE1 no hydrogen 2.715 N/A SER 113.A OG GLU 117.A OE1 no hydrogen 3.127 N/A GLU 117.A N THR 114.A OG1 no hydrogen 3.037 N/A THR 118.A N THR 114.A O no hydrogen 3.018 N/A THR 118.A OG1 GLU 80.A OE1 no hydrogen 2.596 N/A THR 118.A OG1 SER 112.A OG no hydrogen 2.900 N/A THR 118.A OG1 THR 114.A O no hydrogen 3.278 N/A ALA 119.A N PRO 115.A O no hydrogen 2.975 N/A GLN 120.A N GLU 116.A O no hydrogen 2.946 N/A TYR 121.A N GLU 117.A O no hydrogen 2.967 N/A ILE 122.A N THR 118.A O no hydrogen 2.989 N/A PHE 123.A N ALA 119.A O no hydrogen 2.847 N/A LEU 124.A N GLN 120.A O no hydrogen 3.076 N/A ILE 125.A N TYR 121.A O no hydrogen 3.011 N/A ALA 126.A N ILE 122.A O no hydrogen 2.951 N/A LYS 127.A N PHE 123.A O no hydrogen 2.943 N/A LYS 127.A NZ GLU 131.A OE2 no hydrogen 3.283 N/A ARG 128.A N LEU 124.A O no hydrogen 3.199 N/A GLU 129.A N ILE 125.A O no hydrogen 2.995 N/A GLN 130.A N ALA 126.A O no hydrogen 2.919 N/A GLN 130.A NE2 GLY 1.A O no hydrogen 2.600 N/A GLU 131.A N LYS 127.A O no hydrogen 3.043 N/A GLU 132.A N ARG 128.A O no hydrogen 3.080 N/A ARG 133.A N GLN 130.A O no hydrogen 3.334 N/A ARG 133.A NE GLU 129.A OE1 no hydrogen 3.196 N/A ARG 133.A NH2 GLU 129.A OE1 no hydrogen 2.789 N/A