Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yfw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLU 41.A OE1 no hydrogen 2.968 N/A ILE 4.A N GLU 41.A OE2 no hydrogen 2.723 N/A PHE 9.A N SER 5.A O no hydrogen 3.298 N/A ALA 10.A N ARG 6.A O no hydrogen 2.838 N/A ARG 11.A N MET 7.A O no hydrogen 2.973 N/A LEU 12.A N PRO 8.A O no hydrogen 3.365 N/A VAL 13.A N PHE 9.A O no hydrogen 3.054 N/A LYS 14.A N ALA 10.A O no hydrogen 3.049 N/A GLU 15.A N ARG 11.A O no hydrogen 3.020 N/A VAL 16.A N LEU 12.A O no hydrogen 3.170 N/A THR 17.A N VAL 13.A O no hydrogen 2.872 N/A ASP 18.A N LYS 14.A O no hydrogen 2.933 N/A GLN 19.A N GLU 15.A O no hydrogen 3.033 N/A PHE 20.A N VAL 16.A O no hydrogen 3.105 N/A THR 21.A N THR 17.A O no hydrogen 2.902 N/A THR 21.A OG1 THR 17.A O no hydrogen 2.562 N/A ALA 32.A N GLN 29.A O no hydrogen 2.768 N/A ILE 33.A N GLN 29.A O no hydrogen 3.078 N/A MET 34.A N SER 30.A O no hydrogen 3.138 N/A ALA 35.A N MET 31.A O no hydrogen 3.166 N/A LEU 36.A N ALA 32.A O no hydrogen 3.160 N/A GLN 37.A N ILE 33.A O no hydrogen 3.023 N/A GLN 37.A NE2 ILE 4.A O no hydrogen 2.740 N/A GLN 37.A NE2 GLU 41.A OE2 no hydrogen 3.446 N/A GLU 38.A N MET 34.A O no hydrogen 2.863 N/A ALA 39.A N ALA 35.A O no hydrogen 2.879 N/A SER 40.A N LEU 36.A O no hydrogen 2.610 N/A SER 40.A OG LEU 36.A O no hydrogen 2.807 N/A GLU 41.A N GLN 37.A O no hydrogen 2.992 N/A ALA 42.A N GLU 38.A O no hydrogen 3.309 N/A TYR 43.A N ALA 39.A O no hydrogen 2.950 N/A LEU 44.A N SER 40.A O no hydrogen 3.055 N/A VAL 45.A N GLU 41.A O no hydrogen 2.971 N/A GLY 46.A N ALA 42.A O no hydrogen 3.094 N/A LEU 47.A N TYR 43.A O no hydrogen 3.062 N/A LEU 48.A N LEU 44.A O no hydrogen 2.673 N/A GLU 49.A N VAL 45.A O no hydrogen 2.850 N/A HIS 50.A N GLY 46.A O no hydrogen 3.046 N/A THR 51.A N LEU 47.A O no hydrogen 2.996 N/A THR 51.A OG1 LEU 47.A O no hydrogen 2.944 N/A ASN 52.A N LEU 48.A O no hydrogen 3.045 N/A LEU 53.A N GLU 49.A O no hydrogen 2.991 N/A LEU 54.A N HIS 50.A O no hydrogen 3.046 N/A ALA 55.A N THR 51.A O no hydrogen 3.072 N/A LEU 56.A N ASN 52.A O no hydrogen 2.954 N/A HIS 57.A N LEU 53.A O no hydrogen 3.085 N/A ALA 58.A N LEU 54.A O no hydrogen 3.250 N/A LYS 59.A N LEU 56.A O no hydrogen 2.739 N/A ARG 60.A N ALA 55.A O no hydrogen 2.823 N/A ARG 60.A NH1 THR 62.A O no hydrogen 3.105 N/A ARG 60.A NH1 ASP 67.A OD1 no hydrogen 3.321 N/A ARG 60.A NH1 ASP 67.A OD2 no hydrogen 2.825 N/A ARG 60.A NH2 ASP 67.A OD1 no hydrogen 2.735 N/A MET 64.A N ASP 67.A OD2 no hydrogen 2.754 N/A ASP 67.A N MET 64.A O no hydrogen 2.859 N/A MET 68.A N MET 64.A O no hydrogen 3.170 N/A GLN 69.A N ARG 65.A O no hydrogen 3.060 N/A LEU 70.A N LYS 66.A O no hydrogen 3.169 N/A ALA 71.A N ASP 67.A O no hydrogen 2.957 N/A ARG 72.A N MET 68.A O no hydrogen 2.941 N/A ARG 73.A N GLN 69.A O no hydrogen 2.984 N/A ILE 74.A N LEU 70.A O no hydrogen 3.078 N/A ARG 75.A N ALA 71.A O no hydrogen 3.087 N/A ARG 75.A NE HIS 50.A ND1 no hydrogen 3.448 N/A ARG 75.A NH1 TYR 43.A OH no hydrogen 3.130 N/A GLY 76.A N ARG 72.A O no hydrogen 3.115 N/A