Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v2l_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ILE 58.A O no hydrogen 2.919 N/A GLY 7.A N VAL 56.A O no hydrogen 2.985 N/A VAL 9.A N ASP 54.A O no hydrogen 3.102 N/A VAL 10.A N THR 19.A O no hydrogen 2.847 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.470 N/A VAL 18.A N ALA 43.A O no hydrogen 2.965 N/A THR 19.A N SER 11.A O no hydrogen 2.930 N/A VAL 20.A N TYR 41.A O no hydrogen 2.859 N/A LEU 21.A N VAL 8.A O no hydrogen 2.909 N/A VAL 22.A N LYS 39.A O no hydrogen 2.911 N/A ARG 24.A N ARG 37.A O no hydrogen 2.861 N/A PHE 26.A N ILE 35.A O no hydrogen 3.002 N/A HIS 28.A N LYS 33.A O no hydrogen 2.781 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 3.158 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.276 N/A ILE 35.A N PHE 26.A O no hydrogen 2.830 N/A ARG 37.A N ARG 24.A O no hydrogen 2.892 N/A ARG 37.A NH1 LYS 36.A O no hydrogen 3.138 N/A LYS 39.A N VAL 22.A O no hydrogen 2.901 N/A TYR 41.A N VAL 20.A O no hydrogen 2.874 N/A ALA 43.A N VAL 18.A O no hydrogen 2.885 N/A HIS 44.A N PHE 70.A O no hydrogen 2.932 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.718 N/A GLY 53.A N VAL 9.A O no hydrogen 3.243 N/A VAL 56.A N GLY 7.A O no hydrogen 2.838 N/A GLU 57.A N ARG 74.A O no hydrogen 3.345 N/A ILE 58.A N LEU 5.A O no hydrogen 2.841 N/A ILE 59.A N ARG 71.A O no hydrogen 2.863 N/A GLU 60.A N LYS 3.A O no hydrogen 2.950 N/A SER 61.A N ARG 69.A O no hydrogen 2.874 N/A SER 61.A OG ILE 59.A O no hydrogen 3.295 N/A ILE 64.A N LYS 68.A O no hydrogen 3.080 N/A SER 65.A N LYS 68.A O no hydrogen 3.432 N/A LYS 68.A NZ LYS 16.A O no hydrogen 2.841 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.524 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 2.873 N/A ARG 71.A N ILE 59.A O no hydrogen 2.928 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.875 N/A VAL 72.A N HIS 44.A O no hydrogen 3.187 N/A LEU 73.A N GLU 57.A O no hydrogen 2.668 N/A ARG 74.A NH1 GLU 57.A OE2 no hydrogen 2.531 N/A VAL 76.A N VAL 55.A O no hydrogen 2.846 N/A GLU 77.A N VAL 55.A O no hydrogen 2.918 N/A SER 78.A OG ASP 54.A OD1 no hydrogen 3.145 N/A ARG 80.A N GLY 53.A O no hydrogen 2.805 N/A ARG 80.A NE GLU 77.A OE2 no hydrogen 2.551 N/A ARG 80.A NH2 GLU 77.A OE2 no hydrogen 2.880 N/A GLU 85.A N MET 81.A O no hydrogen 2.943 N/A LYS 86.A N ASP 82.A O no hydrogen 2.925 N/A TYR 87.A N LEU 83.A O no hydrogen 3.006 N/A LEU 88.A N VAL 84.A O no hydrogen 2.911 N/A ILE 89.A N GLU 85.A O no hydrogen 2.929 N/A ARG 90.A N LYS 86.A O no hydrogen 3.010 N/A ARG 91.A N TYR 87.A O no hydrogen 2.964 N/A GLN 92.A N LEU 88.A O no hydrogen 2.913 N/A ASN 93.A N ILE 89.A O no hydrogen 3.000 N/A TYR 94.A N ARG 91.A O no hydrogen 3.058 N/A SER 96.A N ASN 93.A O no hydrogen 3.291 N/A LEU 97.A N TYR 94.A O no hydrogen 3.457 N/A