Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yf5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N SER 5.A O no hydrogen 3.129 N/A SER 5.A N THR 2.A OG1 no hydrogen 3.053 N/A THR 10.A N GLN 13.A OE1 no hydrogen 3.438 N/A THR 10.A OG1 GLN 13.A OE1 no hydrogen 2.733 N/A GLN 13.A N THR 10.A OG1 no hydrogen 3.222 N/A GLU 14.A N THR 10.A O no hydrogen 3.119 N/A LYS 15.A N ARG 11.A O no hydrogen 2.929 N/A GLU 16.A N LEU 12.A O no hydrogen 3.022 N/A ASP 17.A N GLN 13.A O no hydrogen 2.893 N/A LEU 18.A N GLU 14.A O no hydrogen 2.748 N/A GLN 19.A NE2 ASP 23.A OD1 no hydrogen 2.942 N/A ASN 22.A N LEU 18.A O no hydrogen 2.905 N/A ASN 22.A ND2 LEU 18.A O no hydrogen 3.270 N/A ASP 23.A N GLN 19.A O no hydrogen 2.870 N/A ARG 24.A N GLU 20.A O no hydrogen 3.093 N/A LEU 25.A N LEU 21.A O no hydrogen 2.887 N/A ALA 26.A N ASN 22.A O no hydrogen 2.963 N/A VAL 27.A N ASP 23.A O no hydrogen 3.194 N/A TYR 28.A N ARG 24.A O no hydrogen 3.324 N/A ILE 29.A N LEU 25.A O no hydrogen 2.922 N/A ASP 30.A N ALA 26.A O no hydrogen 2.967 N/A ARG 31.A N VAL 27.A O no hydrogen 3.059 N/A VAL 32.A N TYR 28.A O no hydrogen 2.928 N/A ARG 33.A N ILE 29.A O no hydrogen 2.990 N/A SER 34.A N ASP 30.A O no hydrogen 3.003 N/A SER 34.A OG ASP 30.A O no hydrogen 3.064 N/A SER 34.A OG ARG 31.A O no hydrogen 2.571 N/A LEU 35.A N ARG 31.A O no hydrogen 2.892 N/A GLU 36.A N VAL 32.A O no hydrogen 2.855 N/A THR 37.A N ARG 33.A O no hydrogen 3.124 N/A THR 37.A OG1 ARG 33.A O no hydrogen 3.145 N/A GLU 38.A N SER 34.A O no hydrogen 2.965 N/A ASN 39.A N LEU 35.A O no hydrogen 2.823 N/A ALA 40.A N GLU 36.A O no hydrogen 3.047 N/A GLY 41.A N THR 37.A O no hydrogen 3.139 N/A LEU 42.A N GLU 38.A O no hydrogen 2.854 N/A ARG 43.A N ASN 39.A O no hydrogen 2.910 N/A LEU 44.A N ALA 40.A O no hydrogen 3.143 N/A ARG 45.A N GLY 41.A O no hydrogen 3.009 N/A ILE 46.A N LEU 42.A O no hydrogen 2.893 N/A THR 47.A N ARG 43.A O no hydrogen 3.086 N/A THR 47.A OG1 ARG 43.A O no hydrogen 2.995 N/A GLU 48.A N LEU 44.A O no hydrogen 2.978 N/A SER 49.A N ARG 45.A O no hydrogen 2.919 N/A GLU 50.A N ILE 46.A O no hydrogen 2.849 N/A GLU 51.A N THR 47.A O no hydrogen 3.057 N/A VAL 52.A N GLU 48.A O no hydrogen 3.138 N/A VAL 53.A N SER 49.A O no hydrogen 2.910 N/A ASP 54.A N GLU 50.A O no hydrogen 2.996 N/A PHE 55.A N GLU 51.A O no hydrogen 2.989 N/A TYR 56.A N VAL 52.A O no hydrogen 2.933 N/A PHE 57.A N VAL 53.A O no hydrogen 2.830 N/A GLY 58.A N ASP 54.A O no hydrogen 2.920 N/A LYS 59.A N PHE 55.A O no hydrogen 3.223 N/A LEU 60.A N TYR 56.A O no hydrogen 2.973 N/A ARG 61.A N PHE 57.A O no hydrogen 2.896 N/A ARG 61.A NH1 GLU 64.A OE1 no hydrogen 3.570 N/A ASN 62.A N GLY 58.A O no hydrogen 2.980 N/A ILE 63.A N LYS 59.A O no hydrogen 2.947 N/A GLU 64.A N LEU 60.A O no hydrogen 2.899 N/A LEU 65.A N ARG 61.A O no hydrogen 2.988 N/A ILE 66.A N ASN 62.A O no hydrogen 3.092 N/A CYS 67.A N ILE 63.A O no hydrogen 2.972 N/A CYS 67.A SG ILE 63.A O no hydrogen 3.434 N/A GLN 68.A N GLU 64.A O no hydrogen 2.889 N/A GLN 68.A NE2 TYR 86.A OH no hydrogen 3.385 N/A GLU 69.A N LEU 65.A O no hydrogen 2.910 N/A ASN 70.A N CYS 67.A O no hydrogen 3.140 N/A ASN 70.A ND2 ILE 66.A O no hydrogen 2.782 N/A GLU 71.A N GLN 68.A O no hydrogen 3.272 N/A GLU 73.A N ASN 70.A O no hydrogen 3.092 N/A ASN 74.A N GLU 71.A O no hydrogen 3.074 N/A VAL 77.A N ASP 75.A OD1 no hydrogen 3.060 N/A GLN 79.A N ASP 75.A O no hydrogen 3.034 N/A ARG 80.A N PRO 76.A O no hydrogen 2.973 N/A ILE 81.A N VAL 77.A O no hydrogen 3.060 N/A VAL 82.A N LEU 78.A O no hydrogen 2.912 N/A ASP 83.A N GLN 79.A O no hydrogen 2.964 N/A ILE 84.A N ARG 80.A O no hydrogen 3.036 N/A LEU 85.A N ILE 81.A O no hydrogen 2.937 N/A TYR 86.A N VAL 82.A O no hydrogen 2.968 N/A TYR 86.A OH GLU 64.A OE2 no hydrogen 2.669 N/A ALA 87.A N ILE 84.A O no hydrogen 3.331 N/A