Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3iwh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASP 79.A OD1.B no hydrogen 2.388 N/A LYS 1.A NZ ASP 79.A OD2.B no hydrogen 3.140 N/A SER 2.A OG GLU 84.A OE2.A no hydrogen 2.522 N/A ILE 3.A N ASN 82.A O no hydrogen 2.842 N/A THR 4.A N GLU 7.A OE1 no hydrogen 3.020 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.162 N/A LEU 8.A N THR 4.A O no hydrogen 2.978 N/A LYS 9.A N THR 5.A O no hydrogen 2.810 N/A LYS 9.A NZ TRP 89.A O no hydrogen 2.718 N/A ASN 10.A N ASP 6.A O no hydrogen 3.003 N/A LYS 11.A N LEU 8.A O no hydrogen 2.938 N/A LEU 12.A N LYS 9.A O no hydrogen 2.858 N/A LEU 13.A N ASN 10.A O no hydrogen 3.045 N/A GLU 14.A N LYS 11.A O no hydrogen 3.125 N/A GLN 19.A NE2 GLU 54.A OE2 no hydrogen 2.718 N/A VAL 21.A N TYR 57.A O no hydrogen 2.841 N/A ASP 22.A N LYS 37.A O no hydrogen 2.892 N/A VAL 23.A N VAL 59.A O no hydrogen 2.955 N/A ARG 24.A N ASP 22.A OD2 no hydrogen 3.099 N/A ARG 24.A NE ASP 22.A OD1 no hydrogen 3.217 N/A ARG 24.A NE ASP 22.A OD2 no hydrogen 3.047 N/A ARG 24.A NH2 ASP 22.A OD1 no hydrogen 2.756 N/A ARG 24.A NH2 GLY 31.A O no hydrogen 2.893 N/A THR 25.A N GLU 28.A OE1 no hydrogen 2.876 N/A THR 25.A OG1 GLU 28.A OE1 no hydrogen 2.750 N/A GLU 28.A N THR 25.A OG1 no hydrogen 3.407 N/A THR 29.A N THR 25.A O no hydrogen 2.989 N/A THR 29.A OG1 ASP 26.A O no hydrogen 3.446 N/A ALA 30.A N ASP 26.A O no hydrogen 3.119 N/A TYR 32.A N GLU 95.A O no hydrogen 2.932 N/A TYR 32.A OH GLU 95.A OE1 no hydrogen 2.674 N/A ALA 36.A N ILE 33.A O no hydrogen 2.944 N/A LYS 37.A N ILE 20.A O no hydrogen 2.830 N/A ILE 39.A N ASP 22.A O no hydrogen 3.009 N/A THR 42.A N PRO 40.A O no hydrogen 2.793 N/A THR 42.A OG1 PRO 40.A O no hydrogen 2.808 N/A ASP 45.A N THR 42.A O no hydrogen 3.014 N/A ASN 46.A N ILE 43.A O no hydrogen 2.897 N/A ASN 46.A ND2 THR 42.A O no hydrogen 2.812 N/A SER 49.A N ASN 46.A O no hydrogen 2.963 N/A SER 49.A OG ASN 46.A O no hydrogen 3.535 N/A PHE 50.A N LEU 47.A O no hydrogen 3.075 N/A ASN 51.A N TYR 56.A OH no hydrogen 2.710 N/A TYR 56.A N ASP 79.A O.A no hydrogen 3.067 N/A TYR 56.A N ASP 79.A O.B no hydrogen 2.800 N/A TYR 57.A N GLN 19.A O no hydrogen 2.823 N/A ILE 58.A N VAL 81.A O no hydrogen 2.838 N/A VAL 59.A N VAL 21.A O no hydrogen 2.839 N/A CYS 60.A SG.A SER 66.A OG no hydrogen 3.419 N/A ARG 65.A NH1 GLU 28.A OE1 no hydrogen 3.552 N/A ARG 65.A NH1 GLU 28.A OE2 no hydrogen 2.871 N/A ARG 65.A NH2 GLU 28.A OE1 no hydrogen 2.906 N/A SER 66.A OG ASN 82.A OD1 no hydrogen 2.432 N/A ALA 67.A N VAL 64.A O no hydrogen 3.071 N/A VAL 69.A N ARG 65.A O no hydrogen 3.208 N/A VAL 70.A N SER 66.A O no hydrogen 2.932 N/A GLU 71.A N.A ALA 67.A O no hydrogen 3.167 N/A GLU 71.A N.B ALA 67.A O no hydrogen 3.156 N/A TYR 72.A N LYS 68.A O no hydrogen 3.061 N/A LEU 73.A N VAL 69.A O no hydrogen 2.916 N/A GLU 74.A N.A VAL 70.A O no hydrogen 2.929 N/A GLU 74.A N.B VAL 70.A O no hydrogen 2.901 N/A ALA 75.A N GLU 71.A O.A no hydrogen 3.027 N/A ALA 75.A N GLU 71.A O.B no hydrogen 3.155 N/A ASN 76.A N LEU 73.A O no hydrogen 3.026 N/A ASN 76.A ND2 TYR 72.A O no hydrogen 2.748 N/A GLY 77.A N GLU 74.A O.A no hydrogen 3.111 N/A GLY 77.A N GLU 74.A O.B no hydrogen 2.967 N/A ILE 78.A N LEU 73.A O no hydrogen 2.961 N/A ALA 80.A N GLU 74.A OE2.A no hydrogen 3.017 N/A VAL 81.A N TYR 56.A O no hydrogen 2.863 N/A ASN 82.A N LYS 1.A O no hydrogen 2.953 N/A ASN 82.A ND2 GLY 63.A O no hydrogen 3.335 N/A VAL 83.A N ILE 58.A O no hydrogen 3.003 N/A GLU 84.A N.A ILE 3.A O no hydrogen 2.772 N/A GLU 84.A N.B ILE 3.A O no hydrogen 2.837 N/A GLY 86.A N VAL 83.A O no hydrogen 3.158 N/A ALA 88.A N GLY 85.A O no hydrogen 2.983 N/A TRP 89.A N GLY 86.A O no hydrogen 3.087 N/A GLU 95.A N TYR 32.A O no hydrogen 2.744 N/A