Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yfw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N THR 2.A O no hydrogen 3.420 N/A ARG 7.A N LYS 3.A O no hydrogen 2.945 N/A ARG 7.A NH1 TYR 23.A OH no hydrogen 3.241 N/A ARG 8.A N PRO 4.A O no hydrogen 3.018 N/A LEU 9.A N ALA 5.A O no hydrogen 2.997 N/A ALA 10.A N ILE 6.A O no hydrogen 2.778 N/A ARG 11.A N ARG 7.A O no hydrogen 3.038 N/A ARG 12.A N ARG 8.A O no hydrogen 3.089 N/A GLY 13.A N LEU 9.A O no hydrogen 3.040 N/A GLY 14.A N ARG 11.A O no hydrogen 2.678 N/A VAL 15.A N ALA 10.A O no hydrogen 3.000 N/A ILE 22.A N SER 19.A O no hydrogen 3.082 N/A VAL 26.A N ILE 22.A O no hydrogen 2.820 N/A ARG 27.A N TYR 23.A O no hydrogen 3.144 N/A ARG 27.A NE ILE 1.A O no hydrogen 3.105 N/A ARG 27.A NH1 GLU 24.A OE1 no hydrogen 2.908 N/A ARG 27.A NH2 ILE 1.A O no hydrogen 2.929 N/A ASN 28.A N GLU 24.A O no hydrogen 3.038 N/A VAL 29.A N GLU 25.A O no hydrogen 3.062 N/A LEU 30.A N VAL 26.A O no hydrogen 2.756 N/A LYS 31.A N ARG 27.A O no hydrogen 2.929 N/A THR 32.A N ASN 28.A O no hydrogen 3.044 N/A THR 32.A OG1 ASN 28.A O no hydrogen 2.524 N/A PHE 33.A N VAL 29.A O no hydrogen 2.949 N/A LEU 34.A N LEU 30.A O no hydrogen 2.901 N/A GLU 35.A N LYS 31.A O no hydrogen 2.757 N/A SER 36.A N THR 32.A O no hydrogen 3.078 N/A SER 36.A OG THR 32.A O no hydrogen 3.021 N/A VAL 37.A N PHE 33.A O no hydrogen 3.024 N/A ILE 38.A N LEU 34.A O no hydrogen 2.919 N/A ARG 39.A N GLU 35.A O no hydrogen 2.974 N/A ASP 40.A N SER 36.A O no hydrogen 3.309 N/A ALA 41.A N VAL 37.A O no hydrogen 2.946 N/A VAL 42.A N ILE 38.A O no hydrogen 2.917 N/A THR 43.A N ARG 39.A O no hydrogen 2.980 N/A THR 43.A OG1 ARG 39.A O no hydrogen 2.771 N/A TYR 44.A N ASP 40.A O no hydrogen 3.120 N/A THR 45.A N ALA 41.A O no hydrogen 3.001 N/A THR 45.A OG1 ALA 41.A O no hydrogen 2.910 N/A THR 45.A OG1 ASP 57.A OD2 no hydrogen 3.150 N/A GLU 46.A N VAL 42.A O no hydrogen 3.037 N/A HIS 47.A N THR 43.A O no hydrogen 3.154 N/A ALA 48.A N TYR 44.A O no hydrogen 2.838 N/A LYS 49.A N GLU 46.A O no hydrogen 2.958 N/A ARG 50.A N THR 45.A O no hydrogen 3.053 N/A ARG 50.A NH1 ASP 57.A OD2 no hydrogen 2.854 N/A ARG 50.A NH2 ASP 57.A OD1 no hydrogen 2.718 N/A ARG 50.A NH2 ASP 57.A OD2 no hydrogen 3.332 N/A LYS 51.A NZ LYS 51.A O no hydrogen 3.334 N/A THR 54.A N ASP 57.A OD2 no hydrogen 2.958 N/A THR 54.A OG1 ASP 57.A OD2 no hydrogen 2.994 N/A ASP 57.A N THR 54.A OG1 no hydrogen 3.159 N/A VAL 58.A N THR 54.A O no hydrogen 3.141 N/A VAL 59.A N SER 55.A O no hydrogen 2.828 N/A TYR 60.A N LEU 56.A O no hydrogen 2.799 N/A ALA 61.A N ASP 57.A O no hydrogen 2.815 N/A LEU 62.A N VAL 58.A O no hydrogen 2.688 N/A LYS 63.A N VAL 59.A O no hydrogen 2.906 N/A ARG 64.A N TYR 60.A O no hydrogen 3.099 N/A GLN 65.A N ALA 61.A O no hydrogen 3.018 N/A GLN 65.A N LEU 62.A O no hydrogen 3.149 N/A GLY 66.A N LEU 62.A O no hydrogen 3.182 N/A