Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1iv9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N THR 45.A O no hydrogen 3.383 N/A GLU 4.A N LYS 43.A O no hydrogen 2.984 N/A ILE 6.A N CYS 41.A O no hydrogen 3.153 N/A THR 12.A OG1 ASP 7.A O no hydrogen 2.697 N/A GLN 13.A N GLY 9.A O no hydrogen 2.812 N/A GLN 13.A NE2 ILE 8.A O no hydrogen 2.999 N/A GLN 13.A NE2 VAL 37.A O no hydrogen 2.983 N/A ASN 14.A N PRO 10.A O no hydrogen 2.885 N/A LEU 15.A N PHE 11.A O no hydrogen 3.113 N/A GLY 16.A N THR 12.A O no hydrogen 3.163 N/A LYS 17.A N GLN 13.A O no hydrogen 2.926 N/A PHE 18.A N ASN 14.A O no hydrogen 2.962 N/A ALA 19.A N LEU 15.A O no hydrogen 2.966 N/A VAL 20.A N GLY 16.A O no hydrogen 3.045 N/A ASP 21.A N LYS 17.A O no hydrogen 2.978 N/A GLU 22.A N PHE 18.A O no hydrogen 2.974 N/A GLU 23.A N ALA 19.A O no hydrogen 2.882 N/A ASN 24.A N VAL 20.A O no hydrogen 2.886 N/A ASN 24.A ND2 LEU 32.A O no hydrogen 2.859 N/A LYS 25.A N GLU 22.A O no hydrogen 3.023 N/A LYS 25.A NZ GLU 22.A OE2 no hydrogen 2.897 N/A ILE 26.A N GLU 23.A O no hydrogen 2.937 N/A GLY 27.A N GLU 23.A O no hydrogen 3.366 N/A TYR 29.A OH GLY 91.A O no hydrogen 3.041 N/A LEU 32.A N ASN 24.A OD1 no hydrogen 2.992 N/A THR 33.A N SER 67.A OG no hydrogen 2.973 N/A ASN 35.A N TYR 65.A O no hydrogen 2.923 N/A LYS 36.A N TYR 65.A O no hydrogen 3.291 N/A VAL 37.A N GLN 13.A OE1 no hydrogen 2.702 N/A ILE 38.A N TYR 63.A O no hydrogen 3.195 N/A ARG 39.A NE ASP 7.A OD1 no hydrogen 2.795 N/A ARG 39.A NH1 ASP 7.A OD1 no hydrogen 3.256 N/A ARG 39.A NH1 ASP 7.A OD2 no hydrogen 3.072 N/A CYS 41.A SG GLN 61.A O no hydrogen 3.792 N/A MET 42.A N GLN 61.A O no hydrogen 3.085 N/A LYS 43.A N GLU 4.A O no hydrogen 2.871 N/A LYS 44.A N GLU 59.A O no hydrogen 2.885 N/A THR 45.A N GLU 2.A O no hydrogen 2.787 N/A ILE 46.A N GLY 57.A O no hydrogen 2.911 N/A TYR 47.A OH GLU 2.A OE2 no hydrogen 2.574 N/A GLU 48.A N GLU 54.A O no hydrogen 2.806 N/A LYS 56.A N ILE 46.A O no hydrogen 2.781 N/A GLY 57.A N ILE 46.A O no hydrogen 3.291 N/A TYR 58.A N GLU 77.A O no hydrogen 2.891 N/A GLU 59.A N LYS 44.A O no hydrogen 2.956 N/A TYR 60.A N ILE 75.A O no hydrogen 2.719 N/A TYR 60.A OH GLU 77.A OE2 no hydrogen 2.671 N/A GLN 61.A N MET 42.A O no hydrogen 2.899 N/A LEU 62.A N ALA 73.A O no hydrogen 2.824 N/A VAL 64.A N PHE 71.A O no hydrogen 2.754 N/A TYR 65.A N LYS 36.A O no hydrogen 3.055 N/A ALA 66.A N LYS 69.A O no hydrogen 3.049 N/A SER 67.A N THR 33.A O no hydrogen 2.781 N/A SER 67.A OG ARG 31.A O no hydrogen 3.559 N/A ASP 68.A N ASN 35.A OD1 no hydrogen 2.759 N/A LYS 69.A N ALA 66.A O no hydrogen 3.099 N/A PHE 71.A N VAL 64.A O no hydrogen 2.664 N/A ARG 72.A N ASN 90.A O no hydrogen 2.891 N/A ARG 72.A NH1 ASP 74.A OD2 no hydrogen 2.898 N/A ARG 72.A NH2 LEU 62.A O no hydrogen 3.091 N/A ARG 72.A NH2 ALA 73.A O no hydrogen 3.291 N/A ARG 72.A NH2 ASP 74.A OD2 no hydrogen 2.988 N/A ALA 73.A N LEU 62.A O no hydrogen 2.927 N/A ASP 74.A N ARG 88.A O no hydrogen 2.911 N/A ILE 75.A N TYR 60.A O no hydrogen 2.844 N/A SER 76.A N LYS 85.A O no hydrogen 2.885 N/A GLU 77.A N TYR 58.A O no hydrogen 2.928 N/A ASP 78.A N GLY 83.A O no hydrogen 2.977 N/A TYR 79.A N LYS 56.A O no hydrogen 3.175 N/A THR 81.A N ASP 78.A OD2 no hydrogen 2.848 N/A THR 81.A OG1 ASP 78.A OD2 no hydrogen 2.621 N/A ARG 82.A N ASP 78.A O no hydrogen 2.841 N/A ARG 82.A NH1 TYR 79.A O no hydrogen 3.130 N/A ARG 84.A NE GLU 77.A OE1 no hydrogen 3.143 N/A ARG 84.A NH2 GLU 77.A OE1 no hydrogen 2.922 N/A LYS 85.A N SER 76.A O no hydrogen 3.002 N/A LEU 87.A N ASP 74.A O no hydrogen 2.835 N/A ASN 90.A N ARG 72.A O no hydrogen 2.976 N/A VAL 93.A N LEU 70.A O no hydrogen 2.838 N/A