Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7eh2_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLU 2.A O no hydrogen 3.172 N/A LYS 7.A NZ LEU 68.A O no hydrogen 3.191 N/A LEU 8.A N GLY 4.A O no hydrogen 2.931 N/A PHE 9.A N ILE 5.A O no hydrogen 2.901 N/A GLY 10.A N ASP 6.A O no hydrogen 2.906 N/A MET 11.A N LYS 7.A O no hydrogen 2.942 N/A VAL 12.A N PHE 9.A O no hydrogen 3.475 N/A ARG 17.A NH1 ASP 13.A OD1 no hydrogen 2.772 N/A LEU 18.A N SER 14.A O no hydrogen 2.998 N/A THR 19.A N LYS 15.A O no hydrogen 2.934 N/A THR 19.A OG1 LYS 15.A O no hydrogen 3.090 N/A VAL 20.A N TYR 16.A O no hydrogen 2.944 N/A VAL 21.A N ARG 17.A O no hydrogen 2.943 N/A VAL 22.A N LEU 18.A O no hydrogen 2.938 N/A ALA 23.A N THR 19.A O no hydrogen 2.929 N/A LYS 24.A N VAL 20.A O no hydrogen 2.939 N/A ARG 25.A N VAL 21.A O no hydrogen 2.960 N/A ARG 25.A NE GLU 66.A OE1 no hydrogen 2.625 N/A ARG 25.A NH1 GLN 28.A OE1 no hydrogen 2.597 N/A ARG 25.A NH2 ASN 36.A O no hydrogen 3.074 N/A ARG 25.A NH2 GLU 66.A OE1 no hydrogen 3.300 N/A ARG 25.A NH2 GLU 66.A OE2 no hydrogen 3.524 N/A ALA 26.A N VAL 22.A O no hydrogen 2.937 N/A GLN 27.A N ALA 23.A O no hydrogen 2.948 N/A GLN 28.A N LYS 24.A O no hydrogen 2.932 N/A LEU 29.A N ARG 25.A O no hydrogen 2.916 N/A LEU 30.A N ALA 26.A O no hydrogen 2.935 N/A ARG 31.A N GLN 27.A O no hydrogen 2.916 N/A HIS 32.A N GLN 28.A O no hydrogen 2.950 N/A GLY 33.A N LEU 30.A O no hydrogen 3.448 N/A PHE 34.A N LEU 29.A O no hydrogen 2.931 N/A LYS 35.A N HIS 32.A O no hydrogen 3.266 N/A ASN 36.A N ASN 36.A OD1 no hydrogen 2.562 N/A ASN 36.A ND2 GLN 28.A O no hydrogen 3.625 N/A THR 37.A N PHE 34.A O no hydrogen 3.266 N/A THR 37.A OG1 GLU 66.A OE2 no hydrogen 2.480 N/A VAL 38.A N GLU 66.A OE2 no hydrogen 3.230 N/A LEU 39.A N THR 37.A OG1 no hydrogen 3.134 N/A GLU 40.A N GLU 43.A OE2 no hydrogen 2.931 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.831 N/A GLU 43.A N GLU 40.A O no hydrogen 2.704 N/A LYS 46.A NZ ASP 55.A OD1 no hydrogen 2.757 N/A MET 47.A N PHE 54.A O no hydrogen 2.844 N/A GLN 48.A NE2 THR 49.A O no hydrogen 2.458 N/A THR 49.A N GLY 52.A O no hydrogen 3.404 N/A GLU 51.A N THR 49.A OG1 no hydrogen 3.159 N/A PHE 54.A N MET 47.A O no hydrogen 2.954 N/A ASP 56.A N PRO 45.A O no hydrogen 2.732 N/A ASN 58.A N ASP 56.A OD1 no hydrogen 2.940 N/A THR 61.A N ASN 58.A OD1 no hydrogen 3.145 N/A TRP 62.A N ASN 58.A O no hydrogen 2.985 N/A TRP 62.A NE1 ASP 56.A O no hydrogen 2.354 N/A ALA 63.A N ALA 59.A O no hydrogen 2.846 N/A MET 64.A N VAL 60.A O no hydrogen 2.933 N/A LYS 65.A N THR 61.A O no hydrogen 3.020 N/A LYS 65.A NZ GLU 43.A O no hydrogen 2.752 N/A GLU 66.A N TRP 62.A O no hydrogen 2.922 N/A LEU 67.A N ALA 63.A O no hydrogen 2.894 N/A LEU 68.A N MET 64.A O no hydrogen 2.948 N/A THR 69.A N LYS 65.A O no hydrogen 2.966 N/A THR 69.A OG1 GLU 66.A O no hydrogen 2.445 N/A GLY 70.A N GLU 66.A O no hydrogen 2.958 N/A ARG 71.A NH1 VAL 38.A O no hydrogen 2.312 N/A ARG 71.A NH1 GLU 43.A OE2 no hydrogen 2.814 N/A ARG 71.A NH2 GLU 43.A OE1 no hydrogen 2.916 N/A ARG 71.A NH2 GLU 43.A OE2 no hydrogen 2.954 N/A LEU 84.A N PRO 80.A O no hydrogen 2.916 N/A GLN 85.A N GLU 81.A O no hydrogen 2.951 N/A LYS 86.A N ASP 82.A O no hydrogen 2.898 N/A GLU 87.A N ARG 83.A O no hydrogen 2.911 N/A MET 88.A N LEU 84.A O no hydrogen 2.941 N/A GLU 89.A N GLN 85.A O no hydrogen 2.930 N/A ARG 90.A N LYS 86.A O no hydrogen 2.861 N/A ARG 90.A N GLU 87.A O no hydrogen 3.245 N/A ARG 90.A NE GLU 87.A OE2 no hydrogen 2.834 N/A ARG 90.A NH1 GLU 87.A OE2 no hydrogen 2.865 N/A LEU 91.A N GLU 87.A O no hydrogen 2.938 N/A TYR 92.A N MET 88.A O no hydrogen 2.884 N/A