Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wwf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N GLN 45.A OE1 no hydrogen 2.624 N/A ASN 12.A N ASP 29.A OD1 no hydrogen 2.715 N/A THR 13.A OG1 ASN 12.A OD1 no hydrogen 3.248 N/A SER 15.A N THR 28.A O no hydrogen 2.945 N/A SER 15.A OG THR 28.A O no hydrogen 3.273 N/A SER 15.A OG THR 28.A OG1 no hydrogen 2.744 N/A SER 15.A OG PRO 56.A O no hydrogen 2.694 N/A ALA 18.A N TYR 26.A O no hydrogen 2.970 N/A ASP 20.A N THR 24.A O no hydrogen 3.318 N/A ALA 22.A N ASP 20.A OD1 no hydrogen 3.008 N/A GLY 23.A N ASP 20.A O no hydrogen 2.901 N/A THR 24.A N ASP 20.A OD1 no hydrogen 2.979 N/A VAL 25.A N LEU 38.A O no hydrogen 2.794 N/A TYR 26.A N ALA 18.A O no hydrogen 2.869 N/A TYR 26.A OH ASP 20.A OD2 no hydrogen 2.767 N/A VAL 27.A N VAL 36.A O no hydrogen 2.829 N/A THR 28.A N GLY 16.A O no hydrogen 3.076 N/A THR 28.A OG1 SER 15.A OG no hydrogen 2.744 N/A THR 28.A OG1 GLY 16.A O no hydrogen 3.457 N/A ASP 29.A N ARG 34.A O no hydrogen 2.841 N/A GLY 31.A N ASN 12.A O no hydrogen 2.815 N/A ASN 32.A N ASP 29.A O no hydrogen 2.959 N/A ASN 32.A ND2 ASP 29.A OD2 no hydrogen 2.889 N/A ASN 33.A N ARG 30.A O no hydrogen 3.221 N/A ARG 34.A N ASP 29.A O no hydrogen 3.466 N/A ARG 34.A NE ASP 29.A OD2 no hydrogen 2.749 N/A ARG 34.A NH2 THR 9.A O no hydrogen 3.397 N/A ARG 34.A NH2 ASP 29.A OD2 no hydrogen 3.041 N/A VAL 36.A N VAL 27.A O no hydrogen 2.955 N/A LYS 37.A N THR 46.A O no hydrogen 2.868 N/A LEU 38.A N VAL 25.A O no hydrogen 2.856 N/A SER 42.A N ALA 39.A O no hydrogen 3.026 N/A SER 42.A OG THR 44.A O no hydrogen 3.537 N/A THR 44.A N SER 42.A OG no hydrogen 3.349 N/A GLN 45.A NE2 THR 9.A O no hydrogen 2.860 N/A THR 46.A N LYS 37.A O no hydrogen 2.983 N/A LEU 48.A N VAL 35.A O no hydrogen 2.891 N/A PHE 50.A N LEU 48.A O no hydrogen 2.795 N/A ASN 54.A N ASP 71.A OD1 no hydrogen 2.702 N/A THR 55.A N ASN 33.A OD1 no hydrogen 2.791 N/A THR 55.A OG1 ASN 54.A OD1 no hydrogen 3.039 N/A SER 57.A N THR 70.A O no hydrogen 2.963 N/A SER 57.A OG THR 70.A O no hydrogen 3.285 N/A SER 57.A OG THR 70.A OG1 no hydrogen 2.726 N/A ALA 60.A N TYR 68.A O no hydrogen 2.952 N/A ASP 62.A N THR 66.A O no hydrogen 3.166 N/A GLY 65.A N ASP 62.A O no hydrogen 2.930 N/A THR 66.A N ASP 62.A OD1 no hydrogen 2.789 N/A VAL 67.A N LEU 80.A O no hydrogen 2.881 N/A TYR 68.A N ALA 60.A O no hydrogen 2.867 N/A TYR 68.A OH ASP 62.A OD2 no hydrogen 2.755 N/A VAL 69.A N VAL 78.A O no hydrogen 2.827 N/A THR 70.A N GLY 58.A O no hydrogen 3.129 N/A THR 70.A OG1 SER 57.A OG no hydrogen 2.726 N/A THR 70.A OG1 GLY 58.A O no hydrogen 3.429 N/A ASP 71.A N ARG 76.A O no hydrogen 2.825 N/A GLY 73.A N ASN 54.A O no hydrogen 2.915 N/A ASN 74.A N ASP 71.A O no hydrogen 3.000 N/A ASN 74.A ND2 ASP 71.A OD2 no hydrogen 2.865 N/A ASN 75.A N ARG 72.A O no hydrogen 3.175 N/A ARG 76.A N ASP 71.A O no hydrogen 3.465 N/A ARG 76.A NE ASP 71.A OD2 no hydrogen 2.771 N/A ARG 76.A NH2 THR 51.A O no hydrogen 3.290 N/A ARG 76.A NH2 ASP 71.A OD2 no hydrogen 3.165 N/A VAL 78.A N VAL 69.A O no hydrogen 3.003 N/A LEU 80.A N VAL 67.A O no hydrogen 2.895 N/A