Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvh_K.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.K N PRO 4.K O no hydrogen 2.829 N/A ASN 7.K ND2 ASN 39.K O no hydrogen 3.486 N/A ARG 8.K NH1 TYR 12.K OH no hydrogen 3.478 N/A ILE 9.K N LYS 5.K O no hydrogen 2.899 N/A ALA 10.K N LYS 6.K O no hydrogen 2.943 N/A ILE 11.K N ASN 7.K O no hydrogen 2.912 N/A TYR 12.K N ARG 8.K O no hydrogen 2.938 N/A GLU 13.K N ILE 9.K O no hydrogen 2.892 N/A LEU 14.K N ALA 10.K O no hydrogen 2.985 N/A LEU 15.K N ILE 11.K O no hydrogen 2.936 N/A PHE 16.K N TYR 12.K O no hydrogen 2.904 N/A PHE 16.K N GLU 13.K O no hydrogen 3.075 N/A LYS 17.K N GLU 13.K O no hydrogen 2.911 N/A VAL 20.K N GLU 18.K O no hydrogen 2.723 N/A MET 21.K N TRP 69.K O no hydrogen 3.249 N/A LYS 25.K N ARG 65.K O no hydrogen 3.092 N/A ASP 26.K N LYS 24.K O no hydrogen 2.911 N/A LYS 31.K NZ ASN 39.K OD1 no hydrogen 3.043 N/A HIS 32.K N VAL 40.K O no hydrogen 2.806 N/A GLU 34.K N HIS 32.K ND1 no hydrogen 3.481 N/A LYS 38.K NZ ASP 37.K OD1 no hydrogen 3.517 N/A ASN 42.K N MET 29.K O no hydrogen 3.361 N/A ASN 42.K ND2 LYS 24.K O no hydrogen 2.483 N/A ASN 42.K ND2 ASP 26.K O no hydrogen 2.952 N/A MET 46.K N ASN 42.K O no hydrogen 2.982 N/A LYS 47.K N LEU 43.K O no hydrogen 2.960 N/A ALA 48.K N HIS 44.K O no hydrogen 2.907 N/A MET 49.K N VAL 45.K O no hydrogen 2.974 N/A GLN 50.K N MET 46.K O no hydrogen 2.942 N/A SER 51.K N LYS 47.K O no hydrogen 2.992 N/A LEU 52.K N ALA 48.K O no hydrogen 2.996 N/A LYS 53.K N MET 49.K O no hydrogen 2.908 N/A SER 54.K N GLN 50.K O no hydrogen 2.956 N/A SER 54.K OG GLN 50.K O no hydrogen 3.140 N/A ARG 55.K N SER 51.K O no hydrogen 3.042 N/A ARG 55.K NE SER 51.K O no hydrogen 2.931 N/A ARG 55.K NH2 TYR 78.K OH no hydrogen 3.527 N/A GLY 56.K N LYS 53.K O no hydrogen 2.850 N/A TYR 57.K N LEU 52.K O no hydrogen 3.000 N/A LYS 59.K N TYR 70.K O no hydrogen 3.044 N/A GLN 61.K N TYR 68.K O no hydrogen 3.075 N/A ALA 63.K N HIS 66.K O no hydrogen 3.033 N/A PHE 67.K N ALA 23.K O no hydrogen 2.898 N/A TYR 68.K N GLN 61.K O no hydrogen 2.938 N/A TRP 69.K NE1 GLU 60.K OE2 no hydrogen 3.217 N/A TYR 70.K N LYS 59.K O no hydrogen 2.864 N/A LEU 71.K N GLY 19.K O no hydrogen 2.992 N/A THR 72.K N TYR 57.K O no hydrogen 3.105 N/A THR 72.K OG1 TYR 57.K O no hydrogen 2.596 N/A GLU 74.K N GLU 74.K OE1 no hydrogen 2.742 N/A GLY 75.K N THR 72.K OG1 no hydrogen 3.328 N/A ILE 76.K N THR 72.K O no hydrogen 2.744 N/A GLN 77.K N ASN 73.K O no hydrogen 2.962 N/A TYR 78.K N GLU 74.K O no hydrogen 2.884 N/A LEU 79.K N GLY 75.K O no hydrogen 2.896 N/A ARG 80.K N ILE 76.K O no hydrogen 2.903 N/A ARG 80.K NH2 ILE 89.K O no hydrogen 2.350 N/A ASP 81.K N GLN 77.K O no hydrogen 2.938 N/A TYR 82.K N TYR 78.K O no hydrogen 2.848 N/A LEU 83.K N LEU 79.K O no hydrogen 2.921 N/A GLU 88.K N PRO 86.K O no hydrogen 2.884 N/A ALA 92.K N LYS 17.K O no hydrogen 2.948 N/A LEU 94.K N PRO 91.K O no hydrogen 3.234 N/A ARG 95.K NH1 SER 97.K O no hydrogen 2.876 N/A ARG 96.K NE ARG 95.K O no hydrogen 2.545 N/A