Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g5g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 2.A OG no hydrogen 3.060 N/A SER 6.A N SER 2.A O no hydrogen 3.217 N/A SER 6.A OG PHE 3.A O no hydrogen 2.883 N/A LYS 7.A N PHE 3.A O no hydrogen 3.144 N/A VAL 8.A N LEU 4.A O no hydrogen 2.948 N/A SER 9.A N LEU 5.A O no hydrogen 2.957 N/A SER 9.A OG SER 6.A O no hydrogen 3.556 N/A PHE 10.A N SER 6.A O no hydrogen 3.028 N/A VAL 11.A N LYS 7.A O no hydrogen 3.153 N/A ILE 12.A N VAL 8.A O no hydrogen 3.054 N/A LYS 13.A N SER 9.A O no hydrogen 3.025 N/A LYS 14.A N PHE 10.A O no hydrogen 2.896 N/A ILE 15.A N VAL 11.A O no hydrogen 2.999 N/A ARG 16.A N ILE 12.A O no hydrogen 2.930 N/A ARG 16.A NE GLU 41.A OE1 no hydrogen 2.735 N/A ARG 16.A NH1 MET 21.A O no hydrogen 2.844 N/A ARG 16.A NH2 GLU 41.A OE1 no hydrogen 3.511 N/A ARG 16.A NH2 GLU 41.A OE2 no hydrogen 2.839 N/A LEU 17.A N LYS 13.A O no hydrogen 2.947 N/A GLU 18.A N LYS 14.A O no hydrogen 2.978 N/A LYS 19.A N ILE 15.A O no hydrogen 2.817 N/A LYS 19.A NZ LEU 59.A O no hydrogen 3.084 N/A GLY 20.A N LEU 17.A O no hydrogen 2.927 N/A MET 21.A N ARG 16.A O no hydrogen 2.985 N/A THR 22.A N ASP 25.A OD2 no hydrogen 2.780 N/A GLN 23.A NE2 GLU 41.A OE2 no hydrogen 2.667 N/A GLU 24.A N GLU 24.A OE2 no hydrogen 2.462 N/A ASP 25.A N THR 22.A OG1 no hydrogen 3.041 N/A LEU 26.A N THR 22.A O no hydrogen 3.024 N/A ALA 27.A N GLN 23.A O no hydrogen 2.757 N/A TYR 28.A N GLU 24.A O no hydrogen 2.872 N/A LYS 29.A N ASP 25.A O no hydrogen 2.885 N/A SER 30.A N LEU 26.A O no hydrogen 2.887 N/A SER 30.A N ALA 27.A O no hydrogen 3.250 N/A SER 30.A OG LEU 26.A O no hydrogen 2.843 N/A LEU 32.A N ALA 27.A O no hydrogen 3.049 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 3.287 N/A TYR 36.A OH ASN 46.A O no hydrogen 3.103 N/A ILE 37.A N ASP 33.A O no hydrogen 3.205 N/A SER 38.A N ARG 34.A O no hydrogen 2.943 N/A GLY 39.A N THR 35.A O no hydrogen 2.765 N/A ILE 40.A N TYR 36.A O no hydrogen 2.913 N/A GLU 41.A N ILE 37.A O no hydrogen 3.067 N/A ARG 42.A N SER 38.A O no hydrogen 3.345 N/A ARG 42.A N GLY 39.A O no hydrogen 3.193 N/A ASN 43.A N ILE 40.A O no hydrogen 3.121 N/A SER 44.A N GLY 39.A O no hydrogen 3.023 N/A SER 44.A OG ARG 42.A O no hydrogen 2.984 N/A LEU 47.A N ASN 46.A OD1 no hydrogen 2.879 N/A THR 48.A OG1 SER 51.A OG no hydrogen 3.329 N/A SER 51.A N THR 48.A OG1 no hydrogen 3.083 N/A SER 51.A OG THR 48.A OG1 no hydrogen 3.329 N/A LEU 52.A N THR 48.A O no hydrogen 2.976 N/A GLU 53.A N ILE 49.A O no hydrogen 2.832 N/A LEU 54.A N LYS 50.A O no hydrogen 2.986 N/A ILE 55.A N SER 51.A O no hydrogen 2.849 N/A MET 56.A N LEU 52.A O no hydrogen 2.837 N/A LYS 57.A N GLU 53.A O no hydrogen 3.154 N/A GLY 58.A N LEU 54.A O no hydrogen 2.988 N/A LEU 59.A N ILE 55.A O no hydrogen 2.852 N/A GLU 60.A N LYS 57.A O no hydrogen 3.108 N/A VAL 61.A N MET 56.A O no hydrogen 3.028 N/A VAL 65.A N SER 62.A OG no hydrogen 3.201 N/A PHE 66.A N SER 62.A O no hydrogen 3.083 N/A PHE 67.A N ASP 63.A O no hydrogen 3.025 N/A GLU 68.A N VAL 64.A O no hydrogen 2.817 N/A MET 69.A N VAL 65.A O no hydrogen 3.062 N/A LEU 70.A N PHE 66.A O no hydrogen 2.907 N/A ILE 71.A N PHE 67.A O no hydrogen 2.927 N/A LYS 72.A N GLU 68.A O no hydrogen 3.187 N/A GLU 73.A N MET 69.A O no hydrogen 2.936 N/A ILE 74.A N LEU 70.A O no hydrogen 2.851 N/A LEU 75.A N ILE 71.A O no hydrogen 2.954 N/A LEU 75.A N LYS 72.A O no hydrogen 3.287 N/A LYS 76.A N GLU 73.A O no hydrogen 3.038 N/A