Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oku_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N CYS 94.A O no hydrogen 2.866 N/A HIS 5.A N SER 25.A O no hydrogen 2.986 N/A HIS 5.A NE2 GLU 95.A OE2 no hydrogen 2.681 N/A MET 6.A N LEU 92.A O no hydrogen 2.639 N/A LEU 7.A N ASN 23.A O no hydrogen 2.787 N/A GLN 8.A N CYS 90.A O no hydrogen 2.833 N/A ILE 9.A N GLN 21.A O no hydrogen 2.661 N/A SER 10.A N ILE 88.A O no hydrogen 2.812 N/A TYR 11.A N TRP 19.A O no hydrogen 2.681 N/A TYR 11.A OH GLN 21.A OE1 no hydrogen 2.679 N/A PHE 12.A N LEU 86.A O no hydrogen 2.797 N/A ARG 13.A N HIS 17.A O no hydrogen 3.131 N/A TYR 16.A N ASP 14.A OD1 no hydrogen 2.638 N/A HIS 17.A N ASP 14.A O no hydrogen 3.100 N/A HIS 17.A ND1 ASP 14.A OD1 no hydrogen 2.824 N/A HIS 17.A ND1 ASP 14.A OD2 no hydrogen 2.756 N/A VAL 18.A N ASP 38.A OD1 no hydrogen 3.064 N/A TRP 19.A N TYR 11.A O no hydrogen 2.801 N/A TYR 20.A N GLY 36.A O no hydrogen 3.031 N/A GLN 21.A N ILE 9.A O no hydrogen 2.811 N/A GLY 22.A N LEU 34.A O no hydrogen 2.872 N/A ASN 23.A N LEU 7.A O no hydrogen 2.929 N/A ALA 24.A N HIS 32.A O no hydrogen 3.091 N/A SER 25.A N HIS 5.A O no hydrogen 2.946 N/A LEU 26.A N HIS 29.A O no hydrogen 2.827 N/A GLY 27.A N ARG 3.A O no hydrogen 2.935 N/A HIS 29.A N LEU 26.A O no hydrogen 3.111 N/A THR 31.A N ALA 24.A O no hydrogen 2.772 N/A THR 31.A OG1 ALA 24.A O no hydrogen 3.048 N/A THR 31.A OG1 HIS 32.A ND1 no hydrogen 2.721 N/A HIS 32.A N ALA 24.A O no hydrogen 3.293 N/A HIS 32.A ND1 THR 31.A OG1 no hydrogen 2.721 N/A VAL 33.A N ILE 44.A O no hydrogen 3.050 N/A LEU 34.A N GLY 22.A O no hydrogen 2.955 N/A GLU 35.A N THR 42.A O no hydrogen 2.894 N/A GLY 36.A N TYR 20.A O no hydrogen 3.133 N/A ASP 38.A N VAL 18.A O no hydrogen 3.172 N/A ASN 40.A N PRO 37.A O no hydrogen 2.986 N/A THR 41.A OG1 PRO 37.A O no hydrogen 3.120 N/A THR 42.A N GLU 35.A O no hydrogen 2.730 N/A ILE 44.A N VAL 33.A O no hydrogen 2.957 N/A GLN 45.A NE2 GLN 50.A O no hydrogen 2.960 N/A LEU 46.A N THR 31.A O no hydrogen 2.774 N/A GLN 47.A NE2 LEU 30.A O no hydrogen 3.689 N/A GLN 47.A NE2 GLU 173.A OE1 no hydrogen 3.400 N/A LEU 49.A N GLN 47.A O no hydrogen 2.695 N/A GLN 50.A N GLN 45.A OE1 no hydrogen 3.038 N/A GLN 50.A NE2 SER 54.A OG no hydrogen 2.993 N/A GLN 50.A NE2 THR 58.A OG1 no hydrogen 2.713 N/A TRP 55.A N GLU 51.A O no hydrogen 2.775 N/A ALA 56.A N PRO 52.A O no hydrogen 2.882 N/A ARG 57.A N GLU 53.A O no hydrogen 3.150 N/A THR 58.A N SER 54.A O no hydrogen 3.015 N/A THR 58.A OG1 SER 54.A O no hydrogen 3.436 N/A GLN 59.A N TRP 55.A O no hydrogen 2.689 N/A SER 60.A N ALA 56.A O no hydrogen 3.091 N/A GLY 61.A N ARG 57.A O no hydrogen 3.211 N/A LEU 62.A N THR 58.A O no hydrogen 3.048 N/A GLN 63.A N GLN 59.A O no hydrogen 3.003 N/A GLN 63.A NE2 THR 41.A O no hydrogen 2.868 N/A SER 64.A N SER 60.A O no hydrogen 3.067 N/A TYR 65.A N GLY 61.A O no hydrogen 2.891 N/A TYR 65.A OH GLN 8.A OE1 no hydrogen 2.696 N/A LEU 66.A N LEU 62.A O no hydrogen 2.914 N/A LEU 67.A N GLN 63.A O no hydrogen 3.060 N/A GLN 68.A N SER 64.A O no hydrogen 3.125 N/A PHE 69.A N TYR 65.A O no hydrogen 2.834 N/A HIS 70.A N LEU 66.A O no hydrogen 2.944 N/A HIS 70.A NE2 PRO 15.A O no hydrogen 2.643 N/A GLY 71.A N LEU 67.A O no hydrogen 2.887 N/A LEU 72.A N GLN 68.A O no hydrogen 2.939 N/A VAL 73.A N PHE 69.A O no hydrogen 3.151 N/A ARG 74.A N HIS 70.A O no hydrogen 3.130 N/A LEU 75.A N GLY 71.A O no hydrogen 2.889 N/A VAL 76.A N LEU 72.A O no hydrogen 2.901 N/A HIS 77.A N VAL 73.A O no hydrogen 2.960 N/A HIS 77.A ND1 LEU 82.A O no hydrogen 3.184 N/A GLN 78.A N ARG 74.A O no hydrogen 2.555 N/A GLN 78.A NE2 GLU 79.A OE2 no hydrogen 2.526 N/A GLU 79.A N LEU 75.A O no hydrogen 2.907 N/A GLU 79.A N VAL 76.A O no hydrogen 3.212 N/A ARG 80.A N VAL 76.A O no hydrogen 2.754 N/A LEU 86.A N PHE 12.A O no hydrogen 2.933 N/A THR 87.A N ASN 112.A OD1 no hydrogen 3.180 N/A ILE 88.A N SER 10.A O no hydrogen 2.953 N/A ARG 89.A N ALA 110.A O no hydrogen 2.802 N/A CYS 90.A N GLN 8.A O no hydrogen 2.706 N/A CYS 90.A SG GLN 8.A OE1 no hydrogen 3.476 N/A PHE 91.A N GLU 108.A O no hydrogen 2.903 N/A LEU 92.A N MET 6.A O no hydrogen 2.963 N/A GLY 93.A N PHE 106.A O no hydrogen 3.117 N/A CYS 94.A N LEU 4.A O no hydrogen 2.970 N/A GLU 95.A N HIS 104.A O no hydrogen 2.842 N/A LEU 96.A N GLN 2.A O no hydrogen 2.710 N/A HIS 104.A N GLU 95.A O no hydrogen 2.863 N/A PHE 106.A N GLY 93.A O no hydrogen 3.096 N/A GLU 108.A N PHE 91.A O no hydrogen 2.711 N/A VAL 109.A N VAL 117.A O no hydrogen 2.842 N/A ALA 110.A N ARG 89.A O no hydrogen 2.914 N/A VAL 111.A N SER 114.A O no hydrogen 2.941 N/A ASN 112.A N THR 87.A O no hydrogen 2.734 N/A SER 114.A N VAL 111.A O no hydrogen 3.066 N/A SER 114.A OG.A VAL 111.A O no hydrogen 3.234 N/A PHE 116.A N VAL 109.A O no hydrogen 2.967 N/A VAL 117.A N VAL 109.A O no hydrogen 3.223 N/A SER 118.A N GLN 127.A O no hydrogen 2.963 N/A SER 118.A OG ASP 129.A OD1 no hydrogen 2.972 N/A SER 118.A OG ASP 129.A OD2 no hydrogen 3.001 N/A PHE 119.A N PHE 107.A O no hydrogen 2.935 N/A ARG 120.A N LEU 125.A O no hydrogen 2.701 N/A ARG 120.A NH1 GLN 127.A OE1 no hydrogen 2.817 N/A LEU 125.A N ARG 120.A O no hydrogen 3.099 N/A TRP 126.A N ASN 145.A OD1 no hydrogen 2.795 N/A TRP 126.A NE1 THR 150.A O no hydrogen 2.999 N/A GLN 127.A N SER 118.A O no hydrogen 2.908 N/A GLN 127.A NE2 SER 118.A OG no hydrogen 2.888 N/A ASP 129.A N PHE 116.A O no hydrogen 2.853 N/A THR 130.A OG1 VAL 132.A O no hydrogen 3.197 N/A VAL 137.A N SER 134.A OG no hydrogen 3.017 N/A THR 138.A N SER 134.A O no hydrogen 2.769 N/A THR 138.A OG1 SER 134.A O no hydrogen 3.067 N/A PHE 139.A N GLY 135.A O no hydrogen 2.863 N/A THR 140.A N VAL 136.A O no hydrogen 2.918 N/A THR 140.A OG1 VAL 136.A O no hydrogen 2.799 N/A LEU 141.A N VAL 137.A O no hydrogen 2.936 N/A GLN 142.A N THR 138.A O no hydrogen 2.865 N/A GLN 143.A N PHE 139.A O no hydrogen 2.989 N/A LEU 144.A N THR 140.A O no hydrogen 2.804 N/A ASN 145.A N LEU 141.A O no hydrogen 2.757 N/A ASN 145.A ND2 TRP 126.A O no hydrogen 3.056 N/A ALA 146.A N GLN 143.A O no hydrogen 3.226 N/A THR 150.A OG1 LEU 144.A O no hydrogen 2.744 N/A THR 150.A OG1 TYR 147.A O no hydrogen 3.475 N/A ARG 151.A N TYR 147.A O no hydrogen 3.100 N/A ARG 151.A N ASN 148.A O no hydrogen 3.200 N/A ARG 151.A NE ALA 124.A O no hydrogen 2.926 N/A ARG 151.A NH2 ARG 123.A O no hydrogen 3.258 N/A TYR 152.A N ASN 148.A O no hydrogen 2.838 N/A GLU 153.A N ASN 148.A O no hydrogen 3.067 N/A ARG 155.A N ARG 151.A O no hydrogen 3.040 N/A ARG 155.A NH1 GLU 122.A O no hydrogen 2.490 N/A GLU 156.A N TYR 152.A O no hydrogen 3.116 N/A PHE 157.A N GLU 153.A O no hydrogen 3.008 N/A LEU 158.A N LEU 154.A O no hydrogen 2.976 N/A GLU 159.A N ARG 155.A O no hydrogen 2.905 N/A ASP 160.A N GLU 156.A O no hydrogen 2.818 N/A THR 161.A N GLU 156.A O no hydrogen 3.159 N/A CYS 162.A N PHE 157.A O no hydrogen 2.773 N/A GLN 164.A N ASP 160.A O no hydrogen 2.833 N/A TYR 165.A N THR 161.A O no hydrogen 2.898 N/A VAL 166.A N CYS 162.A O no hydrogen 2.944 N/A GLN 167.A N VAL 163.A O no hydrogen 2.959 N/A LYS 168.A N GLN 164.A O no hydrogen 2.872 N/A HIS 169.A N TYR 165.A O no hydrogen 2.843 N/A ILE 170.A N VAL 166.A O no hydrogen 2.837 N/A ALA 172.A N HIS 169.A O no hydrogen 2.921 N/A GLU 173.A N ILE 170.A O no hydrogen 2.569 N/A