Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g6y_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N THR 5.A OG1 no hydrogen 2.953 N/A THR 5.A N ARG 2.A O no hydrogen 3.128 N/A THR 5.A OG1 ARG 2.A O no hydrogen 3.285 N/A SER 12.A N ALA 9.A O no hydrogen 3.160 N/A SER 12.A OG ALA 9.A O no hydrogen 2.899 N/A GLY 20.A N LEU 27.A O no hydrogen 2.843 N/A ARG 21.A NH2 GLY 20.A O no hydrogen 3.312 N/A SER 25.A OG GLY 22.A O no hydrogen 2.623 N/A GLY 26.A N ILE 23.A O no hydrogen 2.971 N/A LEU 27.A N SER 25.A OG no hydrogen 3.098 N/A THR 30.A N GLY 28.A O no hydrogen 2.704 N/A ARG 33.A N THR 30.A O no hydrogen 3.233 N/A ARG 33.A NH2 LYS 39.A O no hydrogen 3.490 N/A SER 40.A N GLY 37.A O no hydrogen 3.096 N/A SER 40.A OG GLY 37.A O no hydrogen 2.922 N/A ARG 41.A N GLN 38.A O no hydrogen 3.233 N/A GLY 44.A N ARG 41.A O no hydrogen 2.700 N/A PHE 50.A N ARG 47.A O no hydrogen 3.071 N/A GLN 54.A NE2 GLU 51.A OE1 no hydrogen 3.102 N/A LEU 57.A N GLU 51.A OE2 no hydrogen 3.036 N/A ARG 59.A N PRO 56.A O no hydrogen 2.777 N/A ARG 60.A N PRO 56.A O no hydrogen 2.894 N/A ARG 60.A NH2 GLU 51.A OE1 no hydrogen 2.994 N/A ARG 60.A NH2 MET 55.A O no hydrogen 2.948 N/A LEU 61.A N LEU 57.A O no hydrogen 3.260 N/A ALA 71.A N SER 68.A OG no hydrogen 3.071 N/A ILE 73.A N LYS 70.A O no hydrogen 3.016 N/A THR 74.A N ALA 71.A O no hydrogen 3.175 N/A THR 74.A OG1 LYS 70.A O no hydrogen 2.755 N/A ALA 75.A N PHE 107.A O no hydrogen 2.806 N/A ILE 77.A N LYS 109.A O no hydrogen 2.567 N/A ARG 78.A N ASP 81.A OD2 no hydrogen 2.686 N/A ASP 81.A N ARG 78.A O no hydrogen 2.979 N/A LEU 82.A N LEU 79.A O no hydrogen 3.232 N/A LYS 84.A N ASP 81.A O no hydrogen 3.103 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.651 N/A VAL 90.A N THR 121.A O no hydrogen 2.682 N/A ASP 91.A N THR 94.A OG1 no hydrogen 3.189 N/A THR 94.A N ASP 91.A OD1 no hydrogen 3.326 N/A THR 94.A OG1 VAL 89.A O no hydrogen 2.861 N/A THR 94.A OG1 ASP 91.A O no hydrogen 3.270 N/A THR 94.A OG1 ASP 91.A OD1 no hydrogen 2.967 N/A LEU 95.A N ASP 91.A O no hydrogen 2.946 N/A LYS 96.A N LEU 92.A O no hydrogen 2.978 N/A LYS 96.A NZ ILE 103.A O no hydrogen 2.808 N/A LYS 96.A NZ ILE 105.A O no hydrogen 2.969 N/A ALA 97.A N ASN 93.A O no hydrogen 2.905 N/A ALA 98.A N THR 94.A O no hydrogen 2.887 N/A ASN 99.A N LYS 96.A O no hydrogen 2.822 N/A ILE 100.A N LEU 95.A O no hydrogen 2.924 N/A ILE 105.A N GLY 102.A O no hydrogen 3.095 N/A GLU 106.A N ILE 73.A O no hydrogen 2.808 N/A PHE 107.A N ILE 73.A O no hydrogen 3.208 N/A LYS 109.A N ALA 75.A O no hydrogen 3.003 N/A VAL 110.A N ARG 126.A O no hydrogen 2.977 N/A ILE 111.A N ILE 77.A O no hydrogen 2.830 N/A THR 121.A N GLY 88.A O no hydrogen 3.112 N/A VAL 122.A N LYS 141.A O no hydrogen 2.998 N/A ARG 123.A N VAL 90.A O no hydrogen 3.043 N/A ARG 123.A NE GLU 143.A OE1 no hydrogen 3.444 N/A ARG 123.A NH2 GLU 143.A OE1 no hydrogen 3.450 N/A GLY 124.A N GLU 143.A O no hydrogen 3.345 N/A ARG 126.A N ALA 108.A O no hydrogen 3.116 N/A THR 128.A N VAL 110.A O no hydrogen 3.074 N/A ALA 131.A N THR 128.A OG1 no hydrogen 3.098 N/A ARG 132.A N THR 128.A O no hydrogen 2.890 N/A ALA 133.A N LYS 129.A O no hydrogen 2.941 N/A ALA 134.A N GLY 130.A O no hydrogen 2.917 N/A ILE 135.A N ALA 131.A O no hydrogen 2.887 N/A GLU 136.A N ARG 132.A O no hydrogen 2.913 N/A ALA 137.A N ALA 133.A O no hydrogen 2.935 N/A ALA 138.A N ALA 134.A O no hydrogen 3.054 N/A GLY 139.A N ILE 135.A O no hydrogen 2.983 N/A GLY 140.A N ILE 135.A O no hydrogen 2.964 N/A LYS 141.A N VAL 120.A O no hydrogen 3.089 N/A GLU 143.A N VAL 122.A O no hydrogen 2.819 N/A