Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zoj_P.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 17.P N VAL 20.P O no hydrogen 2.529 N/A ARG 18.P NE LEU 36.P O no hydrogen 2.756 N/A VAL 20.P N TYR 17.P O no hydrogen 3.169 N/A LEU 25.P N ASP 21.P O no hydrogen 3.193 N/A LEU 26.P N LEU 22.P O no hydrogen 2.892 N/A ASP 27.P N ASP 23.P O no hydrogen 2.946 N/A MET 28.P N GLN 24.P O no hydrogen 2.892 N/A SER 29.P N GLN 32.P OE1 no hydrogen 3.407 N/A TYR 30.P OH GLU 88.P OE2 no hydrogen 3.096 N/A LEU 33.P N SER 29.P O no hydrogen 3.154 N/A MET 34.P N TYR 30.P O no hydrogen 2.905 N/A LEU 36.P N LEU 33.P O no hydrogen 3.206 N/A TYR 37.P N LEU 33.P O no hydrogen 3.155 N/A ARG 42.P N SER 38.P O no hydrogen 2.857 N/A ARG 42.P NE MET 34.P O no hydrogen 3.068 N/A ARG 43.P N ALA 39.P O no hydrogen 2.899 N/A ARG 44.P N ARG 40.P O no hydrogen 2.910 N/A ARG 44.P NH1 ASP 82.P O no hydrogen 2.972 N/A ARG 44.P NH2 ASP 82.P O no hydrogen 3.514 N/A LEU 45.P N GLN 41.P O no hydrogen 2.917 N/A ASN 46.P N ARG 42.P O no hydrogen 2.878 N/A ARG 47.P N ARG 43.P O no hydrogen 2.915 N/A GLY 48.P N ARG 44.P O no hydrogen 3.088 N/A GLY 48.P N LEU 45.P O no hydrogen 3.046 N/A ARG 50.P N GLN 53.P OE1 no hydrogen 2.978 N/A HIS 54.P N ARG 50.P O no hydrogen 3.389 N/A SER 55.P N ARG 51.P O no hydrogen 2.905 N/A SER 55.P OG ARG 51.P O no hydrogen 3.016 N/A LEU 56.P N LYS 52.P O no hydrogen 2.932 N/A LEU 57.P N GLN 53.P O no hydrogen 2.924 N/A LYS 58.P N HIS 54.P O no hydrogen 2.887 N/A ARG 59.P N SER 55.P O no hydrogen 2.922 N/A LEU 60.P N LEU 56.P O no hydrogen 2.921 N/A ARG 61.P N LEU 57.P O no hydrogen 2.920 N/A LYS 62.P N LYS 58.P O no hydrogen 2.905 N/A LYS 62.P NZ GLU 66.P OE1 no hydrogen 2.329 N/A ALA 63.P N ARG 59.P O no hydrogen 2.892 N/A LYS 64.P N LEU 60.P O no hydrogen 2.916 N/A LYS 64.P NZ GLU 88.P O no hydrogen 3.218 N/A LYS 64.P NZ VAL 90.P O no hydrogen 3.009 N/A LYS 65.P N ARG 61.P O no hydrogen 2.945 N/A ALA 67.P N LYS 64.P O no hydrogen 3.396 N/A GLU 71.P N PRO 68.P O no hydrogen 3.194 N/A LYS 72.P NZ GLU 106.P OE2 no hydrogen 3.198 N/A VAL 76.P N MET 93.P O no hydrogen 2.944 N/A THR 78.P N GLY 95.P O no hydrogen 2.881 N/A LEU 80.P N THR 78.P OG1 no hydrogen 2.950 N/A ARG 81.P NH1 TYR 97.P O no hydrogen 3.059 N/A ARG 81.P NH1 SER 120.P O no hydrogen 3.133 N/A ARG 81.P NH2 SER 120.P O no hydrogen 3.023 N/A ILE 85.P N HIS 114.P O no hydrogen 2.980 N/A MET 89.P N LEU 86.P O no hydrogen 3.088 N/A GLY 91.P N ILE 107.P O no hydrogen 3.067 N/A SER 92.P N MET 89.P O no hydrogen 3.210 N/A SER 92.P OG MET 89.P O no hydrogen 2.671 N/A VAL 94.P N VAL 105.P O no hydrogen 2.924 N/A GLY 95.P N VAL 76.P O no hydrogen 2.857 N/A VAL 96.P N ASN 103.P O no hydrogen 2.886 N/A TYR 97.P N THR 78.P O no hydrogen 2.945 N/A ASN 98.P N THR 101.P O no hydrogen 3.117 N/A ASN 98.P ND2 ILE 121.P O no hydrogen 3.236 N/A LYS 100.P N ASN 98.P OD1 no hydrogen 3.142 N/A THR 101.P N ASN 98.P OD1 no hydrogen 2.774 N/A THR 101.P OG1 ASN 98.P OD1 no hydrogen 3.374 N/A THR 101.P OG1 ASN 103.P OD1 no hydrogen 3.474 N/A ASN 103.P N VAL 96.P O no hydrogen 2.906 N/A VAL 105.P N VAL 94.P O no hydrogen 2.884 N/A ILE 107.P N SER 92.P O no hydrogen 3.092 N/A MET 111.P N LYS 108.P O no hydrogen 3.022 N/A GLY 113.P N ILE 85.P O no hydrogen 3.271 N/A HIS 114.P N MET 111.P O no hydrogen 3.248 N/A TYR 115.P N GLU 118.P OE1 no hydrogen 3.119 N/A LEU 116.P N MET 83.P O no hydrogen 3.105 N/A GLY 117.P N ARG 81.P O no hydrogen 2.924 N/A PHE 119.P N LEU 116.P O no hydrogen 3.137 N/A LYS 127.P NZ PRO 125.P O no hydrogen 2.753 N/A ALA 135.P N GLY 132.P O no hydrogen 3.333 N/A