Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iu1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 THR 101.A O no hydrogen 2.875 N/A GLN 4.A NE2 GLU 102.A OE1 no hydrogen 3.382 N/A GLN 4.A NE2 GLU 102.A OE2 no hydrogen 3.163 N/A CYS 6.A N ASN 19.A OD1 no hydrogen 3.082 N/A CYS 6.A SG GLN 4.A O no hydrogen 3.967 N/A CYS 6.A SG PRO 5.A O no hydrogen 3.377 N/A VAL 7.A N VAL 99.A O no hydrogen 2.922 N/A SER 8.A N.A SER 17.A O no hydrogen 2.895 N/A SER 8.A N.B SER 17.A O no hydrogen 2.940 N/A SER 8.A OG.A SER 17.A OG no hydrogen 3.208 N/A SER 8.A OG.B THR 16.A OG1 no hydrogen 2.653 N/A SER 8.A OG.B SER 17.A OG no hydrogen 2.763 N/A ILE 9.A N ILE 97.A O no hydrogen 2.938 N/A ASP 10.A N ASN 14.A O no hydrogen 2.813 N/A ARG 12.A N ASP 10.A OD1 no hydrogen 3.042 N/A GLY 13.A N ASP 10.A O no hydrogen 3.003 N/A ASN 14.A N ASP 10.A OD1 no hydrogen 2.972 N/A ILE 15.A N ARG 36.A O.A no hydrogen 2.827 N/A ILE 15.A N ARG 36.A O.B no hydrogen 2.822 N/A THR 16.A N SER 8.A O.A no hydrogen 2.758 N/A THR 16.A N SER 8.A O.B no hydrogen 2.753 N/A THR 16.A OG1 SER 8.A OG.B no hydrogen 2.653 N/A SER 17.A N SER 8.A O.A no hydrogen 3.338 N/A SER 17.A N SER 8.A O.B no hydrogen 3.289 N/A SER 17.A OG SER 8.A OG.B no hydrogen 2.763 N/A TRP 18.A N GLU 30.A OE2 no hydrogen 2.843 N/A TRP 18.A NE1 PHE 28.A O no hydrogen 2.857 N/A ASN 19.A N CYS 6.A O no hydrogen 3.088 N/A ASN 19.A ND2 GLN 4.A O no hydrogen 2.995 N/A ARG 20.A N GLU 2.A OE2 no hydrogen 2.978 N/A ARG 20.A NE GLU 2.A OE2 no hydrogen 3.175 N/A ALA 21.A N GLU 2.A OE1 no hydrogen 2.958 N/A ALA 22.A N ASN 19.A OD1 no hydrogen 2.889 N/A GLU 23.A N ASN 19.A O no hydrogen 2.944 N/A GLN 24.A N ARG 20.A O no hydrogen 3.077 N/A LEU 25.A N ALA 21.A O no hydrogen 2.880 N/A TYR 26.A N ALA 22.A O no hydrogen 2.918 N/A GLN 27.A N GLU 23.A O no hydrogen 2.942 N/A LYS 29.A N GLU 32.A OE2 no hydrogen 2.783 N/A GLU 30.A N GLU 23.A OE2 no hydrogen 2.820 N/A GLU 32.A N LYS 29.A O no hydrogen 2.919 N/A VAL 33.A N GLU 30.A O no hydrogen 3.061 N/A MET 34.A N GLU 30.A O no hydrogen 2.932 N/A GLY 35.A N ILE 15.A O no hydrogen 2.950 N/A ARG 36.A N.A VAL 33.A O no hydrogen 2.930 N/A ARG 36.A N.B VAL 33.A O no hydrogen 2.926 N/A ARG 36.A NE.B GLU 32.A O no hydrogen 3.036 N/A ASN 37.A ND2 ARG 12.A O no hydrogen 3.138 N/A ASN 37.A ND2 ASN 14.A OD1 no hydrogen 3.074 N/A LEU 38.A N GLY 13.A O no hydrogen 2.938 N/A ASP 40.A N ASN 37.A OD1 no hydrogen 3.112 N/A LEU 41.A N ASN 37.A O no hydrogen 2.914 N/A ILE 42.A N LEU 38.A O no hydrogen 3.016 N/A VAL 43.A N VAL 39.A O no hydrogen 2.925 N/A ALA 47.A N PRO 44.A O no hydrogen 2.865 N/A LYS 48.A N PRO 45.A O no hydrogen 3.451 N/A LYS 48.A NZ ASP 40.A OD1 no hydrogen 2.816 N/A ALA 51.A N ALA 47.A O no hydrogen 3.090 N/A LEU 52.A N LYS 48.A O no hydrogen 2.896 N/A ASP 53.A N THR 49.A O no hydrogen 3.051 N/A THR 54.A N ALA 50.A O no hydrogen 3.108 N/A THR 54.A OG1 ALA 50.A O no hydrogen 3.226 N/A ILE 55.A N ALA 51.A O no hydrogen 3.023 N/A MET 56.A N LEU 52.A O no hydrogen 2.875 N/A ARG 57.A N ASP 53.A O no hydrogen 3.173 N/A ARG 57.A NE GLU 62.A OE2 no hydrogen 3.016 N/A ARG 57.A NH2 GLU 62.A OE1 no hydrogen 2.888 N/A ARG 57.A NH2 GLU 62.A OE2 no hydrogen 3.477 N/A VAL 58.A N THR 54.A O no hydrogen 2.943 N/A GLY 59.A N ILE 55.A O no hydrogen 2.848 N/A GLN 60.A N MET 56.A O no hydrogen 3.300 N/A GLN 60.A N ARG 57.A O no hydrogen 3.174 N/A GLY 61.A N VAL 58.A O no hydrogen 2.858 N/A GLU 62.A N ARG 57.A O no hydrogen 3.400 N/A TRP 64.A N GLN 84.A O no hydrogen 2.957 N/A GLY 66.A N VAL 82.A O no hydrogen 2.975 N/A GLN 67.A NE2 SER 69.A OG no hydrogen 2.731 N/A PHE 68.A N THR 80.A O no hydrogen 2.754 N/A SER 69.A OG ASN 79.A OD1 no hydrogen 2.924 N/A CYS 70.A N LEU 78.A O no hydrogen 2.908 N/A CYS 70.A SG PHE 68.A O no hydrogen 3.994 N/A CYS 70.A SG LEU 78.A O no hydrogen 4.003 N/A VAL 71.A N ILE 42.A O no hydrogen 2.721 N/A ARG 72.A N ALA 76.A O no hydrogen 2.988 N/A ARG 72.A NE ASP 74.A OD1 no hydrogen 2.907 N/A ARG 72.A NH2 ASP 74.A OD2 no hydrogen 2.898 N/A ARG 73.A N TYR 26.A O no hydrogen 2.980 N/A ARG 73.A NH1 GLN 27.A O no hydrogen 3.022 N/A ARG 73.A NH1 GLU 32.A OE1 no hydrogen 3.319 N/A ARG 73.A NH1 GLU 32.A OE2 no hydrogen 2.991 N/A ARG 73.A NH2 GLU 32.A OE1 no hydrogen 2.708 N/A ASN 75.A N ARG 72.A O no hydrogen 2.865 N/A ALA 76.A N ASP 74.A OD1 no hydrogen 3.087 N/A LEU 78.A N CYS 70.A O no hydrogen 2.710 N/A THR 80.A N PHE 68.A O no hydrogen 3.136 N/A THR 80.A OG1 PHE 68.A O no hydrogen 2.560 N/A VAL 82.A N GLY 66.A O no hydrogen 2.994 N/A THR 83.A N CYS 100.A O no hydrogen 2.813 N/A THR 83.A OG1 GLU 102.A OE2 no hydrogen 2.731 N/A GLN 84.A N TRP 64.A O no hydrogen 2.739 N/A LYS 85.A N SER 98.A O.A no hydrogen 3.108 N/A LYS 85.A N SER 98.A O.B no hydrogen 2.984 N/A ILE 87.A N GLY 96.A O no hydrogen 2.859 N/A ASP 89.A N LYS 93.A O no hydrogen 2.993 N/A GLN 92.A N ASP 89.A O no hydrogen 2.896 N/A GLN 92.A NE2 ASP 90.A O no hydrogen 3.386 N/A LYS 93.A N ASP 89.A OD1 no hydrogen 3.133 N/A SER 95.A N ILE 87.A O no hydrogen 2.849 N/A SER 95.A OG ILE 87.A O no hydrogen 3.494 N/A ILE 97.A N ILE 9.A O no hydrogen 2.892 N/A SER 98.A N.A LYS 85.A O no hydrogen 2.747 N/A SER 98.A N.B LYS 85.A O no hydrogen 2.794 N/A SER 98.A OG.B LYS 85.A O no hydrogen 3.459 N/A VAL 99.A N VAL 7.A O no hydrogen 2.729 N/A CYS 100.A N THR 83.A O no hydrogen 2.988 N/A CYS 100.A SG SER 98.A OG.A no hydrogen 3.434 N/A THR 101.A N PRO 5.A O no hydrogen 2.888 N/A GLU 102.A N VAL 81.A O no hydrogen 2.775 N/A MET 106.A N ASN 79.A O no hydrogen 3.319 N/A