Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iun_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASP 27.A O no hydrogen 2.815 N/A SER 4.A N ASP 50.A OD2 no hydrogen 3.090 N/A ILE 5.A N GLU 29.A O no hydrogen 2.763 N/A PHE 6.A N VAL 51.A O no hydrogen 2.972 N/A ILE 7.A N GLY 32.A O no hydrogen 3.091 N/A ALA 8.A N ILE 53.A O no hydrogen 2.798 N/A GLU 9.A N GLY 34.A O no hydrogen 2.864 N/A GLN 11.A N GLU 9.A OE2 no hydrogen 3.108 N/A LEU 15.A N GLN 11.A O no hydrogen 2.835 N/A GLY 16.A N GLN 12.A O no hydrogen 2.952 N/A ALA 17.A N MET 13.A O no hydrogen 2.995 N/A LEU 18.A N LEU 14.A O no hydrogen 2.907 N/A GLY 19.A N LEU 15.A O no hydrogen 3.126 N/A SER 20.A N GLY 16.A O no hydrogen 3.088 N/A SER 20.A OG GLY 16.A O no hydrogen 3.107 N/A LEU 21.A N ALA 17.A O no hydrogen 2.922 N/A LEU 22.A N LEU 18.A O no hydrogen 2.946 N/A ASN 23.A N GLY 19.A O no hydrogen 2.874 N/A GLU 25.A N LEU 22.A O no hydrogen 3.146 N/A GLU 29.A N ILE 3.A O no hydrogen 2.788 N/A VAL 30.A N ASN 23.A OD1 no hydrogen 3.216 N/A VAL 31.A N ILE 5.A O no hydrogen 2.813 N/A GLY 34.A N ILE 7.A O no hydrogen 2.832 N/A THR 35.A N ASP 39.A OD2 no hydrogen 3.044 N/A THR 35.A OG1 ASP 39.A OD2 no hydrogen 3.475 N/A GLY 37.A N LYS 61.A O no hydrogen 2.969 N/A GLN 38.A NE2 GLN 38.A O no hydrogen 3.570 N/A GLN 38.A NE2 ASP 42.A OD1 no hydrogen 2.842 N/A ASP 39.A N THR 36.A OG1 no hydrogen 3.300 N/A VAL 41.A N GLY 37.A O no hydrogen 3.007 N/A ASP 42.A N GLN 38.A O no hydrogen 2.836 N/A PHE 43.A N ASP 39.A O no hydrogen 3.082 N/A VAL 44.A N ALA 40.A O no hydrogen 2.956 N/A LYS 45.A N VAL 41.A O no hydrogen 3.036 N/A LYS 46.A N ASP 42.A O no hydrogen 3.179 N/A ARG 47.A N PHE 43.A O no hydrogen 2.659 N/A GLN 48.A N VAL 44.A O no hydrogen 3.084 N/A ASP 50.A N SER 4.A OG no hydrogen 2.983 N/A VAL 51.A N SER 4.A O no hydrogen 3.008 N/A CYS 52.A N LYS 76.A O no hydrogen 2.983 N/A ILE 53.A N PHE 6.A O no hydrogen 2.794 N/A MET 54.A N ILE 78.A O no hydrogen 2.821 N/A ASP 55.A N ALA 8.A O no hydrogen 2.938 N/A LYS 61.A N PRO 59.A O no hydrogen 3.146 N/A LYS 61.A NZ GLN 38.A OE1 no hydrogen 2.663 N/A LYS 61.A NZ GLU 69.A OE1 no hydrogen 2.721 N/A THR 62.A N GLU 65.A OE1 no hydrogen 3.489 N/A GLY 63.A N ILE 56.A O no hydrogen 2.750 N/A GLU 65.A N THR 62.A OG1 no hydrogen 3.158 N/A ALA 66.A N THR 62.A O no hydrogen 2.845 N/A ALA 67.A N GLY 63.A O no hydrogen 2.884 N/A GLU 68.A N LEU 64.A O no hydrogen 3.065 N/A GLU 69.A N GLU 65.A O no hydrogen 3.185 N/A LEU 70.A N ALA 66.A O no hydrogen 3.139 N/A LEU 70.A N ALA 67.A O no hydrogen 3.277 N/A LYS 71.A N GLU 68.A O no hydrogen 3.388 N/A THR 73.A N LEU 70.A O no hydrogen 3.091 N/A THR 73.A OG1 LEU 70.A O no hydrogen 2.671 N/A CYS 75.A SG PRO 49.A O no hydrogen 3.344 N/A CYS 75.A SG ASP 50.A O no hydrogen 3.864 N/A LYS 76.A N ASP 50.A O no hydrogen 2.950 N/A ILE 78.A N CYS 52.A O no hydrogen 2.847 N/A ILE 79.A N GLY 99.A O no hydrogen 2.751 N/A LEU 80.A N MET 54.A O no hydrogen 2.777 N/A THR 81.A N LEU 101.A O no hydrogen 3.119 N/A ARG 85.A NE GLU 57.A OE1 no hydrogen 2.803 N/A TYR 88.A N ARG 85.A O no hydrogen 2.990 N/A TYR 88.A OH GLU 57.A OE1 no hydrogen 2.726 N/A GLN 90.A N GLN 90.A OE1 no hydrogen 2.746 N/A ARG 91.A N GLY 87.A O no hydrogen 3.088 N/A ARG 91.A NE GLU 68.A OE2 no hydrogen 2.759 N/A ARG 91.A NH2 GLU 68.A OE1 no hydrogen 2.856 N/A ARG 91.A NH2 GLU 68.A OE2 no hydrogen 3.544 N/A ALA 92.A N TYR 88.A O no hydrogen 2.954 N/A ILE 93.A N PHE 89.A O no hydrogen 3.006 N/A LYS 94.A N GLN 90.A O no hydrogen 3.040 N/A ALA 95.A N ARG 91.A O no hydrogen 3.081 N/A GLY 96.A N ILE 93.A O no hydrogen 3.062 N/A VAL 97.A N ALA 92.A O no hydrogen 3.211 N/A LYS 98.A N ILE 77.A O no hydrogen 2.739 N/A GLY 99.A N ILE 77.A O no hydrogen 3.210 N/A TYR 100.A N ILE 123.A O no hydrogen 2.918 N/A LEU 101.A N ILE 79.A O no hydrogen 2.725 N/A LYS 103.A N THR 81.A O no hydrogen 2.861 N/A LYS 103.A NZ GLU 9.A OE1 no hydrogen 2.777 N/A LYS 103.A NZ ASP 55.A OD1 no hydrogen 3.278 N/A SER 105.A N LEU 102.A O no hydrogen 2.932 N/A SER 105.A OG LEU 102.A O no hydrogen 2.796 N/A GLU 109.A N PRO 106.A O no hydrogen 3.137 N/A LEU 110.A N PRO 106.A O no hydrogen 3.356 N/A ALA 111.A N SER 107.A O no hydrogen 2.995 N/A ASN 112.A N GLU 108.A O no hydrogen 3.194 N/A ALA 113.A N GLU 109.A O no hydrogen 2.945 N/A ILE 114.A N LEU 110.A O no hydrogen 3.031 N/A ARG 115.A N ALA 111.A O no hydrogen 3.141 N/A ARG 115.A NE ASP 27.A OD1 no hydrogen 3.381 N/A ARG 115.A NE ASP 27.A OD2 no hydrogen 2.796 N/A ARG 115.A NH1 GLU 25.A OE1 no hydrogen 2.713 N/A ARG 115.A NH1 ASP 27.A OD1 no hydrogen 2.829 N/A SER 116.A N ASN 112.A O no hydrogen 2.904 N/A SER 116.A OG ASN 112.A O no hydrogen 2.923 N/A VAL 117.A N ALA 113.A O no hydrogen 2.877 N/A MET 118.A N ILE 114.A O no hydrogen 3.026 N/A ASN 119.A N ARG 115.A O no hydrogen 3.019 N/A ASN 119.A N SER 116.A O no hydrogen 3.042 N/A GLY 120.A N VAL 117.A O no hydrogen 3.016 N/A LYS 121.A N SER 116.A O no hydrogen 2.971 N/A ILE 123.A N LYS 98.A O no hydrogen 3.005 N/A ALA 125.A N TYR 100.A O no hydrogen 2.837 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.824 N/A LEU 128.A N ALA 125.A O no hydrogen 3.320 N/A GLU 130.A N PRO 126.A O no hydrogen 3.265 N/A