Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nki_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A ND1 ASN 6.A OD1 no hydrogen 2.842 N/A LEU 8.A N TRP 46.A O no hydrogen 2.979 N/A LEU 10.A N CYS 48.A O.A no hydrogen 2.880 N/A LEU 10.A N CYS 48.A O.B no hydrogen 2.885 N/A VAL 12.A N SER 50.A O no hydrogen 2.913 N/A ALA 13.A N ASP 105.A OD2 no hydrogen 2.842 N/A ALA 17.A N ASP 14.A OD1 no hydrogen 3.262 N/A SER 18.A N ASP 14.A O no hydrogen 2.956 N/A SER 18.A OG ASP 14.A O no hydrogen 3.207 N/A SER 18.A OG ASP 105.A OD1 no hydrogen 3.535 N/A ILE 19.A N LEU 15.A O no hydrogen 2.850 N/A ALA 20.A N PRO 16.A O no hydrogen 3.043 N/A PHE 21.A N ALA 17.A O no hydrogen 2.996 N/A TYR 22.A N SER 18.A O no hydrogen 2.963 N/A TYR 22.A OH ASP 103.A OD2 no hydrogen 2.661 N/A ARG 23.A N ILE 19.A O no hydrogen 2.817 N/A ARG 23.A NE ASP 24.A OD1 no hydrogen 2.942 N/A ARG 23.A NE ASP 24.A OD2 no hydrogen 3.389 N/A ARG 23.A NH2 ASP 24.A OD2 no hydrogen 2.613 N/A ASP 24.A N ALA 20.A O no hydrogen 2.834 N/A LEU 25.A N.A PHE 21.A O no hydrogen 3.055 N/A LEU 25.A N.B PHE 21.A O no hydrogen 2.978 N/A LEU 26.A N.A PHE 21.A O no hydrogen 3.117 N/A LEU 26.A N.B PHE 21.A O no hydrogen 3.098 N/A GLY 27.A N ARG 23.A O no hydrogen 3.089 N/A PHE 28.A N TYR 22.A O no hydrogen 2.921 N/A ARG 29.A N GLU 41.A O no hydrogen 2.872 N/A ARG 29.A NH1 GLU 31.A OE2 no hydrogen 2.602 N/A GLU 31.A N TYR 39.A O no hydrogen 2.846 N/A ALA 32.A N TYR 39.A O no hydrogen 3.187 N/A TRP 34.A N GLY 37.A O no hydrogen 2.885 N/A GLY 37.A N TRP 34.A O no hydrogen 3.273 N/A ALA 38.A N LEU 49.A O no hydrogen 2.972 N/A TYR 39.A N ALA 32.A O no hydrogen 2.885 N/A LEU 40.A N LEU 47.A O no hydrogen 2.853 N/A GLU 41.A N ARG 29.A O no hydrogen 2.917 N/A LEU 42.A N LEU 45.A O no hydrogen 2.973 N/A LEU 45.A N LEU 42.A O no hydrogen 2.871 N/A LEU 47.A N LEU 40.A O no hydrogen 2.890 N/A CYS 48.A N.A LEU 8.A O no hydrogen 2.847 N/A CYS 48.A N.B LEU 8.A O no hydrogen 2.851 N/A CYS 48.A SG.B ALA 38.A O no hydrogen 3.766 N/A LEU 49.A N ALA 38.A O no hydrogen 2.875 N/A SER 50.A N LEU 10.A O no hydrogen 2.899 N/A ARG 51.A N GLN 36.A O no hydrogen 2.936 N/A ARG 51.A NH1 ASP 35.A O no hydrogen 2.968 N/A ARG 51.A NH1 GLN 36.A OE1 no hydrogen 2.724 N/A GLU 52.A N VAL 12.A O no hydrogen 2.794 N/A TYR 55.A N GLU 52.A O no hydrogen 2.904 N/A THR 63.A N ASP 61.A OD1 no hydrogen 2.850 N/A THR 63.A OG1 ASP 61.A OD1 no hydrogen 2.893 N/A HIS 64.A ND1 TYR 62.A O no hydrogen 2.778 N/A TYR 65.A N ARG 108.A O no hydrogen 2.946 N/A PHE 67.A N GLU 110.A O no hydrogen 2.752 N/A ILE 69.A N HIS 112.A O no hydrogen 3.093 N/A ASP 73.A N ALA 70.A O no hydrogen 2.973 N/A PHE 74.A N ALA 71.A O no hydrogen 3.201 N/A PHE 77.A N ASP 73.A O no hydrogen 3.086 N/A ALA 78.A N PHE 74.A O no hydrogen 2.990 N/A ALA 79.A N ALA 75.A O no hydrogen 2.952 N/A GLN 80.A N ARG 76.A O no hydrogen 2.845 N/A LEU 81.A N PHE 77.A O no hydrogen 2.979 N/A ARG 82.A N ALA 78.A O no hydrogen 2.920 N/A ARG 82.A NE GLU 88.A OE2 no hydrogen 2.820 N/A ARG 82.A NH2 GLU 88.A OE1 no hydrogen 2.882 N/A ARG 82.A NH2 GLU 88.A OE2 no hydrogen 3.537 N/A ALA 83.A N ALA 79.A O no hydrogen 2.920 N/A HIS 84.A N GLN 80.A O no hydrogen 3.062 N/A HIS 84.A ND1 GLN 80.A O no hydrogen 3.060 N/A GLY 85.A N ARG 82.A O no hydrogen 3.002 N/A VAL 86.A N LEU 81.A O no hydrogen 3.114 N/A TRP 89.A N TYR 100.A O no hydrogen 3.054 N/A TRP 89.A NE1 LEU 109.A O no hydrogen 2.961 N/A LYS 90.A NZ TYR 62.A OH no hydrogen 2.703 N/A ASN 92.A ND2 SER 94.A O no hydrogen 3.316 N/A ASN 92.A ND2 GLY 96.A O no hydrogen 3.187 N/A SER 98.A OG GLU 110.A OE2 no hydrogen 2.663 N/A SER 98.A OG HIS 112.A ND1 no hydrogen 2.776 N/A PHE 99.A N ALA 111.A O no hydrogen 2.933 N/A PHE 101.A N LEU 109.A O no hydrogen 2.937 N/A LEU 102.A N ARG 87.A O no hydrogen 2.929 N/A ASP 103.A N HIS 107.A O no hydrogen 2.953 N/A ASP 105.A N ASP 103.A OD1 no hydrogen 2.848 N/A GLY 106.A N ASP 103.A O no hydrogen 2.912 N/A HIS 107.A N ASP 103.A OD1 no hydrogen 2.928 N/A HIS 107.A NE2 ALA 11.A O no hydrogen 2.797 N/A ARG 108.A NE THR 63.A O no hydrogen 2.866 N/A ARG 108.A NH1 ALA 59.A O no hydrogen 2.933 N/A ARG 108.A NH2 ALA 59.A O no hydrogen 2.880 N/A LEU 109.A N PHE 101.A O no hydrogen 2.830 N/A GLU 110.A N TYR 65.A O no hydrogen 2.973 N/A ALA 111.A N PHE 99.A O no hydrogen 2.878 N/A HIS 112.A N PHE 67.A O no hydrogen 2.880 N/A HIS 112.A ND1 ASP 97.A O no hydrogen 3.136 N/A HIS 112.A ND1 SER 98.A OG no hydrogen 2.776 N/A VAL 113.A N ASP 97.A O no hydrogen 2.865 N/A ASP 115.A N SER 118.A OG no hydrogen 3.013 N/A SER 118.A N ASP 115.A OD1 no hydrogen 2.958 N/A SER 118.A OG GLU 95.A OE2 no hydrogen 2.780 N/A SER 118.A OG ASP 115.A O no hydrogen 3.141 N/A ARG 119.A N ASP 115.A O no hydrogen 3.001 N/A ARG 119.A NE GLU 95.A OE1 no hydrogen 2.880 N/A ARG 119.A NH2 GLU 95.A O no hydrogen 2.882 N/A ARG 119.A NH2 GLU 95.A OE1 no hydrogen 3.566 N/A LEU 120.A N LEU 116.A O no hydrogen 2.813 N/A ALA 121.A N ARG 117.A O no hydrogen 2.981 N/A ALA 122.A N SER 118.A O no hydrogen 3.075 N/A CYS 123.A N ARG 119.A O no hydrogen 2.863 N/A CYS 123.A SG ARG 119.A O no hydrogen 3.202 N/A ARG 124.A N LEU 120.A O no hydrogen 2.803 N/A GLN 125.A N ALA 121.A O no hydrogen 3.334 N/A GLN 125.A N ALA 122.A O no hydrogen 3.228 N/A ALA 126.A N ALA 122.A O no hydrogen 3.040 N/A ALA 126.A N CYS 123.A O no hydrogen 3.149 N/A MET 131.A N TYR 128.A O no hydrogen 2.849 N/A