Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1iv7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N THR 45.A O no hydrogen 2.874 N/A GLU 4.A N LYS 43.A O no hydrogen 3.013 N/A ILE 6.A N CYS 41.A O no hydrogen 2.943 N/A ILE 8.A N ASP 7.A OD2 no hydrogen 3.036 N/A GLY 9.A N THR 12.A OG1 no hydrogen 3.182 N/A THR 12.A OG1 GLY 9.A O no hydrogen 3.217 N/A GLN 13.A N GLY 9.A O no hydrogen 3.007 N/A ASN 14.A N PRO 10.A O no hydrogen 3.080 N/A LEU 15.A N PHE 11.A O no hydrogen 3.306 N/A GLY 16.A N THR 12.A O no hydrogen 2.916 N/A LYS 17.A N GLN 13.A O no hydrogen 2.981 N/A PHE 18.A N ASN 14.A O no hydrogen 3.105 N/A ALA 19.A N LEU 15.A O no hydrogen 2.963 N/A VAL 20.A N GLY 16.A O no hydrogen 3.143 N/A ASP 21.A N LYS 17.A O no hydrogen 2.911 N/A GLU 22.A N PHE 18.A O no hydrogen 2.896 N/A GLU 23.A N ALA 19.A O no hydrogen 2.995 N/A ASN 24.A N VAL 20.A O no hydrogen 3.060 N/A ASN 24.A ND2 LEU 32.A O no hydrogen 2.842 N/A LYS 25.A N GLU 22.A O no hydrogen 3.001 N/A LYS 25.A NZ GLU 22.A OE2 no hydrogen 3.371 N/A ILE 26.A N GLU 22.A O no hydrogen 3.180 N/A GLY 27.A N GLU 23.A O no hydrogen 2.758 N/A GLY 30.A N GLY 27.A O no hydrogen 2.921 N/A LEU 32.A N ASN 24.A OD1 no hydrogen 2.697 N/A THR 33.A N SER 67.A OG no hydrogen 2.909 N/A ASN 35.A N TYR 65.A O no hydrogen 3.030 N/A LYS 36.A N TYR 65.A O no hydrogen 3.385 N/A ILE 38.A N TYR 63.A O no hydrogen 3.047 N/A ARG 39.A NH1 ASP 7.A OD2 no hydrogen 2.814 N/A CYS 41.A SG GLN 61.A O no hydrogen 3.855 N/A MET 42.A N GLN 61.A O no hydrogen 3.308 N/A LYS 43.A N GLU 4.A O no hydrogen 2.795 N/A LYS 44.A N GLU 59.A O no hydrogen 2.811 N/A THR 45.A N GLU 2.A O no hydrogen 2.791 N/A ILE 46.A N GLY 57.A O no hydrogen 2.829 N/A TYR 47.A OH GLU 2.A OE2 no hydrogen 2.921 N/A GLU 48.A N GLU 54.A O no hydrogen 2.992 N/A PHE 52.A N ASN 49.A O no hydrogen 3.062 N/A LYS 56.A N ILE 46.A O no hydrogen 2.800 N/A GLY 57.A N ILE 46.A O no hydrogen 3.159 N/A TYR 58.A N GLU 77.A O no hydrogen 2.779 N/A GLU 59.A N LYS 44.A O no hydrogen 2.901 N/A TYR 60.A N ILE 75.A O no hydrogen 2.796 N/A TYR 60.A OH GLU 77.A OE1 no hydrogen 3.054 N/A GLN 61.A N MET 42.A O no hydrogen 2.819 N/A LEU 62.A N ALA 73.A O no hydrogen 2.785 N/A VAL 64.A N PHE 71.A O no hydrogen 2.871 N/A TYR 65.A N LYS 36.A O no hydrogen 2.825 N/A ALA 66.A N LYS 69.A O no hydrogen 2.896 N/A SER 67.A N THR 33.A O no hydrogen 2.827 N/A ASP 68.A N ASN 35.A OD1 no hydrogen 2.973 N/A LYS 69.A N ALA 66.A O no hydrogen 2.846 N/A PHE 71.A N VAL 64.A O no hydrogen 2.928 N/A ARG 72.A N ASN 90.A O no hydrogen 2.984 N/A ARG 72.A NH1 ASP 74.A OD2 no hydrogen 2.718 N/A ARG 72.A NH2 LEU 62.A O no hydrogen 3.270 N/A ARG 72.A NH2 ALA 73.A O no hydrogen 3.135 N/A ARG 72.A NH2 ASP 74.A OD2 no hydrogen 2.752 N/A ALA 73.A N LEU 62.A O no hydrogen 2.942 N/A ASP 74.A N ARG 88.A O no hydrogen 3.017 N/A ILE 75.A N TYR 60.A O no hydrogen 2.945 N/A SER 76.A N LYS 85.A O no hydrogen 2.928 N/A GLU 77.A N TYR 58.A O no hydrogen 2.827 N/A ASP 78.A N GLY 83.A O no hydrogen 2.891 N/A TYR 79.A N LYS 56.A O no hydrogen 2.980 N/A THR 81.A N ASP 78.A OD2 no hydrogen 2.713 N/A THR 81.A OG1 ASP 78.A OD2 no hydrogen 3.107 N/A ARG 82.A N ASP 78.A O no hydrogen 3.133 N/A GLY 83.A N THR 81.A OG1 no hydrogen 3.001 N/A LYS 85.A N SER 76.A O no hydrogen 3.145 N/A LEU 87.A N ASP 74.A O no hydrogen 2.770 N/A ARG 88.A N ASP 74.A O no hydrogen 3.420 N/A ARG 88.A NH2 ASP 74.A OD1 no hydrogen 2.815 N/A ASN 90.A N ARG 72.A O no hydrogen 3.160 N/A VAL 93.A N LEU 70.A O no hydrogen 2.906 N/A