Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ris_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N MET 67.A O no hydrogen 2.917 N/A ARG 2.A NH1 GLU 69.A OE2 no hydrogen 2.726 N/A ARG 3.A NE GLU 38.A OE1 no hydrogen 2.857 N/A ARG 3.A NE GLU 38.A OE2 no hydrogen 3.189 N/A ARG 3.A NH2 GLU 38.A OE2 no hydrogen 2.861 N/A TYR 4.A N VAL 65.A O no hydrogen 2.983 N/A GLU 5.A N VAL 91.A O no hydrogen 2.841 N/A VAL 6.A N TYR 63.A O no hydrogen 2.856 N/A ASN 7.A N MET 89.A O no hydrogen 2.838 N/A ASN 7.A ND2 MET 89.A O no hydrogen 3.426 N/A ILE 8.A N LEU 61.A O no hydrogen 2.941 N/A VAL 9.A N ARG 87.A O no hydrogen 2.827 N/A LEU 10.A N TYR 59.A O no hydrogen 2.809 N/A ASN 11.A N ASN 84.A O no hydrogen 2.957 N/A ASN 11.A ND2 ASN 84.A OD1 no hydrogen 3.186 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.951 N/A ASN 13.A ND2 ASN 11.A OD1 no hydrogen 3.266 N/A ASN 13.A ND2 ASP 55.A OD2 no hydrogen 3.569 N/A ASP 15.A N GLN 18.A OE1 no hydrogen 2.785 N/A SER 17.A N ASP 15.A OD1 no hydrogen 2.969 N/A SER 17.A OG ASP 15.A OD1 no hydrogen 2.915 N/A GLN 18.A N ASP 15.A OD1 no hydrogen 3.006 N/A LEU 19.A N ASP 15.A O no hydrogen 2.953 N/A ALA 20.A N GLN 16.A O no hydrogen 3.032 N/A LEU 21.A N SER 17.A O no hydrogen 3.100 N/A GLU 22.A N GLN 18.A O no hydrogen 3.061 N/A LYS 23.A N LEU 19.A O no hydrogen 3.067 N/A LYS 23.A NZ GLU 42.A OE1 no hydrogen 2.802 N/A GLU 24.A N ALA 20.A O no hydrogen 2.978 N/A ILE 25.A N LEU 21.A O no hydrogen 3.098 N/A ILE 26.A N GLU 22.A O no hydrogen 3.002 N/A GLN 27.A N LYS 23.A O no hydrogen 2.969 N/A ARG 28.A N GLU 24.A O no hydrogen 3.086 N/A ALA 29.A N ILE 25.A O no hydrogen 2.920 N/A LEU 30.A N ILE 26.A O no hydrogen 2.878 N/A GLU 31.A N GLN 27.A O no hydrogen 2.940 N/A ASN 32.A N ARG 28.A O no hydrogen 2.910 N/A TYR 33.A N ALA 29.A O no hydrogen 3.123 N/A TYR 33.A N LEU 30.A O no hydrogen 3.080 N/A GLY 34.A N GLU 31.A O no hydrogen 3.197 N/A ALA 35.A N LEU 30.A O no hydrogen 3.026 N/A ARG 36.A N GLU 66.A O no hydrogen 2.865 N/A ARG 36.A NH1 GLU 66.A OE1 no hydrogen 2.750 N/A GLU 38.A N GLN 64.A O no hydrogen 2.787 N/A LYS 39.A N GLN 64.A O no hydrogen 3.249 N/A GLU 41.A N TRP 62.A O no hydrogen 2.767 N/A LEU 43.A N PHE 60.A O no hydrogen 2.819 N/A GLY 44.A N PHE 60.A O no hydrogen 3.327 N/A ARG 46.A N GLY 58.A O no hydrogen 3.098 N/A LEU 48.A N PRO 56.A O no hydrogen 2.928 N/A ILE 52.A N ASP 55.A O no hydrogen 3.017 N/A ASP 55.A N ILE 52.A O no hydrogen 2.860 N/A GLY 58.A N ARG 46.A O no hydrogen 3.047 N/A TYR 59.A N LEU 10.A O no hydrogen 2.846 N/A TYR 59.A OH GLU 42.A OE2 no hydrogen 2.917 N/A PHE 60.A N GLY 44.A O no hydrogen 2.816 N/A LEU 61.A N ILE 8.A O no hydrogen 2.918 N/A TRP 62.A N GLU 41.A O no hydrogen 2.901 N/A TRP 62.A NE1 GLU 5.A OE1 no hydrogen 3.314 N/A TYR 63.A N VAL 6.A O no hydrogen 2.866 N/A GLN 64.A N LYS 39.A O no hydrogen 2.836 N/A GLN 64.A NE2 GLU 38.A OE1 no hydrogen 2.866 N/A GLN 64.A NE2 PHE 97.A O no hydrogen 2.863 N/A VAL 65.A N TYR 4.A O no hydrogen 2.961 N/A GLU 66.A N ARG 36.A O no hydrogen 3.031 N/A MET 67.A N ARG 2.A O no hydrogen 2.991 N/A ARG 71.A N PRO 68.A O no hydrogen 2.956 N/A VAL 72.A N GLU 69.A O no hydrogen 3.332 N/A LEU 75.A N ARG 71.A O no hydrogen 2.918 N/A ALA 76.A N VAL 72.A O no hydrogen 2.936 N/A ARG 77.A N ASN 73.A O no hydrogen 3.093 N/A GLU 78.A N ASP 74.A O no hydrogen 3.077 N/A LEU 79.A N LEU 75.A O no hydrogen 2.986 N/A ARG 80.A N ALA 76.A O no hydrogen 3.079 N/A ARG 80.A N ARG 77.A O no hydrogen 3.237 N/A ILE 81.A N GLU 78.A O no hydrogen 3.173 N/A ARG 82.A NH1 GLU 22.A OE2 no hydrogen 2.763 N/A ASN 84.A ND2 GLU 22.A OE2 no hydrogen 3.166 N/A VAL 85.A N ARG 82.A O no hydrogen 3.037 N/A ARG 86.A N VAL 9.A O no hydrogen 2.703 N/A ARG 86.A NH1 ASP 55.A OD2 no hydrogen 3.014 N/A ARG 87.A N VAL 9.A O no hydrogen 3.268 N/A MET 89.A N ASN 7.A O no hydrogen 2.849 N/A VAL 91.A N GLU 5.A O no hydrogen 2.957 N/A SER 93.A N ARG 3.A O no hydrogen 2.935 N/A GLN 94.A NE2 LYS 92.A O no hydrogen 3.285 N/A PHE 97.A N GLN 64.A OE1 no hydrogen 2.863 N/A