Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ysh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N THR 3.A O no hydrogen 3.047 N/A GLN 6.A NE2 GLN 6.A O no hydrogen 3.664 N/A GLN 6.A NE2 ASP 10.A OD1 no hydrogen 3.297 N/A GLU 7.A N THR 3.A O no hydrogen 3.242 N/A LYS 8.A N LEU 5.A O no hydrogen 3.198 N/A GLU 9.A N LEU 5.A O no hydrogen 2.931 N/A ASP 10.A N GLN 6.A O no hydrogen 2.776 N/A LEU 11.A N GLU 7.A O no hydrogen 3.338 N/A GLN 12.A N LYS 8.A O no hydrogen 3.162 N/A GLN 12.A NE2 ASP 16.A OD1 no hydrogen 2.725 N/A GLN 12.A NE2 ASP 16.A OD2 no hydrogen 3.555 N/A GLU 13.A N GLU 9.A O no hydrogen 2.695 N/A LEU 14.A N ASP 10.A O no hydrogen 3.225 N/A ASN 15.A N LEU 11.A O no hydrogen 2.886 N/A ASP 16.A N GLN 12.A O no hydrogen 2.778 N/A ASP 16.A N GLU 13.A O no hydrogen 3.040 N/A ARG 17.A N GLU 13.A O no hydrogen 2.865 N/A LEU 18.A N LEU 14.A O no hydrogen 2.948 N/A VAL 20.A N ASP 16.A O no hydrogen 2.957 N/A TYR 21.A N LEU 18.A O no hydrogen 3.177 N/A ILE 22.A N LEU 18.A O no hydrogen 3.127 N/A ASP 23.A N ALA 19.A O no hydrogen 3.151 N/A ARG 24.A N VAL 20.A O no hydrogen 3.083 N/A VAL 25.A N TYR 21.A O no hydrogen 2.992 N/A ARG 26.A N ILE 22.A O no hydrogen 2.811 N/A SER 27.A N ASP 23.A O no hydrogen 3.212 N/A SER 27.A OG ASP 23.A O no hydrogen 3.101 N/A SER 27.A OG ARG 24.A O no hydrogen 3.278 N/A LEU 28.A N ARG 24.A O no hydrogen 2.751 N/A GLU 29.A N VAL 25.A O no hydrogen 2.864 N/A GLU 29.A N ARG 26.A O no hydrogen 2.986 N/A THR 30.A N ARG 26.A O no hydrogen 2.888 N/A THR 30.A OG1 ARG 26.A O no hydrogen 2.963 N/A GLU 31.A N SER 27.A O no hydrogen 2.892 N/A ASN 32.A N LEU 28.A O no hydrogen 3.130 N/A ALA 33.A N GLU 29.A O no hydrogen 3.268 N/A GLY 34.A N THR 30.A O no hydrogen 3.134 N/A LEU 35.A N GLU 31.A O no hydrogen 2.963 N/A ARG 36.A N ASN 32.A O no hydrogen 3.046 N/A LEU 37.A N ALA 33.A O no hydrogen 3.112 N/A ARG 38.A N GLY 34.A O no hydrogen 3.319 N/A ILE 39.A N LEU 35.A O no hydrogen 2.880 N/A THR 40.A N ARG 36.A O no hydrogen 3.103 N/A THR 40.A OG1 ARG 36.A O no hydrogen 3.281 N/A THR 40.A OG1 LEU 37.A O no hydrogen 3.040 N/A GLU 41.A N LEU 37.A O no hydrogen 2.778 N/A SER 42.A N ARG 38.A O no hydrogen 3.043 N/A GLU 43.A N ILE 39.A O no hydrogen 2.913 N/A GLU 44.A N THR 40.A O no hydrogen 2.993 N/A VAL 46.A N SER 42.A O no hydrogen 2.894 N/A ASP 47.A N GLU 43.A O no hydrogen 2.871 N/A PHE 48.A N GLU 44.A O no hydrogen 2.960 N/A TYR 49.A N VAL 45.A O no hydrogen 2.997 N/A PHE 50.A N VAL 46.A O no hydrogen 2.909 N/A GLY 51.A N ASP 47.A O no hydrogen 2.896 N/A LEU 53.A N TYR 49.A O no hydrogen 3.073 N/A ARG 54.A N PHE 50.A O no hydrogen 2.852 N/A ARG 54.A NH1 ASN 55.A OD1 no hydrogen 3.132 N/A ASN 55.A N GLY 51.A O no hydrogen 3.031 N/A ILE 56.A N LYS 52.A O no hydrogen 2.831 N/A GLU 57.A N LEU 53.A O no hydrogen 3.040 N/A LEU 58.A N ARG 54.A O no hydrogen 3.130 N/A ILE 59.A N ASN 55.A O no hydrogen 3.169 N/A CYS 60.A N ILE 56.A O no hydrogen 3.104 N/A CYS 60.A SG ILE 56.A O no hydrogen 3.447 N/A GLN 61.A N GLU 57.A O no hydrogen 3.022 N/A GLU 62.A N LEU 58.A O no hydrogen 2.871 N/A ASN 63.A N ILE 59.A O no hydrogen 3.294 N/A ASN 63.A N CYS 60.A O no hydrogen 3.219 N/A ASN 63.A ND2 GLU 66.A OE1 no hydrogen 3.463 N/A GLU 64.A N GLN 61.A O no hydrogen 3.107 N/A GLU 66.A N ASN 63.A O no hydrogen 2.860 N/A ASN 67.A N GLU 64.A O no hydrogen 3.290 N/A VAL 70.A N ASP 68.A OD1 no hydrogen 3.379 N/A LEU 71.A N ASP 68.A O no hydrogen 3.117 N/A GLN 72.A N ASP 68.A O no hydrogen 3.255 N/A GLN 72.A NE2 GLN 72.A O no hydrogen 3.316 N/A GLN 72.A NE2 ASP 76.A OD1 no hydrogen 3.277 N/A ARG 73.A N PRO 69.A O no hydrogen 3.058 N/A ILE 74.A N VAL 70.A O no hydrogen 3.100 N/A VAL 75.A N LEU 71.A O no hydrogen 2.865 N/A ASP 76.A N GLN 72.A O no hydrogen 2.889 N/A ILE 77.A N ARG 73.A O no hydrogen 3.215 N/A LEU 78.A N ILE 74.A O no hydrogen 3.030 N/A TYR 79.A N VAL 75.A O no hydrogen 2.998 N/A TYR 79.A OH GLU 57.A OE1 no hydrogen 1.558 N/A ALA 80.A N ILE 77.A O no hydrogen 3.066 N/A