Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4whi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 13.A N ASP 59.A OD1 no hydrogen 2.757 N/A SER 15.A OG ARG 16.A O no hydrogen 3.036 N/A ARG 16.A N TYR 21.A OH no hydrogen 2.855 N/A ARG 16.A NH1 ASP 20.A OD2 no hydrogen 2.520 N/A ASP 20.A N PRO 17.A O no hydrogen 3.001 N/A TYR 21.A N LEU 18.A O no hydrogen 3.106 N/A TYR 21.A OH ASP 61.A OD1 no hydrogen 2.624 N/A VAL 22.A N ASN 19.A O no hydrogen 3.203 N/A GLY 23.A N VAL 35.A O no hydrogen 3.001 N/A TYR 25.A N ALA 33.A O no hydrogen 2.834 N/A TYR 25.A OH TYR 21.A O no hydrogen 2.642 N/A ALA 26.A N THR 101.A O no hydrogen 2.719 N/A ASN 27.A ND2 LEU 97.A O no hydrogen 2.929 N/A ASN 27.A ND2 THR 99.A O no hydrogen 2.948 N/A TYR 29.A N ASN 27.A OD1 no hydrogen 2.829 N/A TRP 30.A N ASN 27.A OD1 no hydrogen 2.842 N/A ALA 33.A N TYR 25.A O no hydrogen 2.809 N/A THR 34.A N SER 45.A O no hydrogen 2.979 N/A VAL 35.A N GLY 23.A O no hydrogen 2.789 N/A THR 36.A N ARG 43.A O no hydrogen 3.066 N/A HIS 38.A N GLN 41.A O no hydrogen 2.851 N/A GLN 41.A N HIS 38.A O no hydrogen 2.915 N/A GLN 41.A NE2 LEU 42.A O no hydrogen 3.081 N/A ARG 43.A N THR 36.A O no hydrogen 2.866 N/A ARG 43.A NE THR 36.A OG1 no hydrogen 2.803 N/A ARG 43.A NH2 THR 36.A OG1 no hydrogen 3.151 N/A LEU 44.A N PHE 53.A O no hydrogen 2.795 N/A SER 45.A N THR 34.A O no hydrogen 2.818 N/A SER 45.A OG THR 52.A OG1 no hydrogen 2.686 N/A LEU 46.A N GLN 51.A O no hydrogen 2.833 N/A ASN 50.A N GLY 47.A O no hydrogen 3.097 N/A GLN 51.A N LEU 46.A O no hydrogen 3.021 N/A THR 52.A OG1 SER 45.A OG no hydrogen 2.686 N/A THR 52.A OG1 ASN 50.A O no hydrogen 2.829 N/A PHE 53.A N LEU 44.A O no hydrogen 2.779 N/A LEU 55.A N LEU 42.A O no hydrogen 2.890 N/A THR 56.A N THR 64.A O no hydrogen 2.796 N/A HIS 57.A NE2 GLY 60.A O no hydrogen 2.700 N/A TRP 58.A N THR 62.A O no hydrogen 2.949 N/A ASP 59.A N THR 62.A O no hydrogen 3.112 N/A GLY 60.A N ALA 13.A O no hydrogen 2.841 N/A THR 62.A N ASP 59.A O no hydrogen 2.923 N/A PHE 63.A N ALA 80.A O no hydrogen 2.881 N/A THR 64.A N THR 56.A O no hydrogen 2.765 N/A PHE 65.A N SER 78.A O no hydrogen 2.951 N/A LEU 67.A N SER 76.A O no hydrogen 3.040 N/A GLU 70.A N SER 68.A OG no hydrogen 3.193 N/A ASN 71.A N SER 68.A O no hydrogen 3.013 N/A ASN 71.A ND2 TYR 91.A OH no hydrogen 2.940 N/A LEU 73.A N ASN 71.A OD1 no hydrogen 2.843 N/A GLY 75.A N LEU 67.A O no hydrogen 2.925 N/A SER 76.A N LEU 73.A O no hydrogen 3.248 N/A SER 76.A OG LEU 73.A O no hydrogen 2.703 N/A SER 78.A N PHE 65.A O no hydrogen 2.859 N/A LYS 79.A N GLU 90.A OE2 no hydrogen 2.783 N/A ALA 80.A N PHE 63.A O no hydrogen 2.821 N/A THR 81.A N ASN 88.A O no hydrogen 2.898 N/A PHE 82.A N ASP 61.A O no hydrogen 3.020 N/A ALA 83.A N THR 86.A O no hydrogen 2.876 N/A THR 86.A N ALA 83.A O no hydrogen 3.010 N/A THR 86.A OG1 ALA 83.A O no hydrogen 2.816 N/A LEU 87.A N PHE 100.A O no hydrogen 2.734 N/A ASN 88.A N THR 81.A O no hydrogen 2.847 N/A ASN 88.A ND2 ASP 93.A OD2 no hydrogen 2.906 N/A ASN 88.A ND2 THR 99.A OG1 no hydrogen 3.269 N/A LEU 89.A N GLY 98.A O no hydrogen 2.943 N/A GLU 90.A N LYS 79.A O no hydrogen 3.210 N/A TYR 92.A N LEU 89.A O no hydrogen 2.994 N/A ASP 93.A N GLU 90.A O no hydrogen 3.162 N/A LYS 96.A N ASP 93.A O no hydrogen 2.946 N/A LYS 96.A NZ ASP 93.A OD2 no hydrogen 3.375 N/A GLY 98.A N ASP 93.A OD1 no hydrogen 2.734 N/A PHE 100.A N LEU 87.A O no hydrogen 2.746 N/A THR 101.A N ALA 26.A O no hydrogen 2.874 N/A ARG 102.A N ASP 85.A O no hydrogen 2.848 N/A ARG 102.A NE ASP 85.A OD1 no hydrogen 2.994 N/A ARG 102.A NH1 ASP 20.A O no hydrogen 2.744 N/A ARG 102.A NH1 VAL 22.A O no hydrogen 2.947 N/A ARG 102.A NH2 ASP 20.A O no hydrogen 2.937 N/A ARG 102.A NH2 GLY 84.A O no hydrogen 3.160 N/A