Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nkd_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ASP 1.A OD1 no hydrogen 2.898 N/A VAL 3.A N SER 26.A OG no hydrogen 2.985 N/A THR 5.A N ARG 24.A O no hydrogen 2.875 N/A GLN 6.A NE2 TYR 91.A O no hydrogen 2.363 N/A THR 7.A N SER 22.A O no hydrogen 2.965 N/A SER 10.A OG GLU 110.A OE1 no hydrogen 3.070 N/A VAL 13.A N GLU 110.A O no hydrogen 2.919 N/A GLY 16.A N VAL 83.A O no hydrogen 2.942 N/A ALA 19.A N ILE 80.A O no hydrogen 2.913 N/A ILE 21.A N LEU 78.A O no hydrogen 2.891 N/A CYS 23.A N PHE 76.A O no hydrogen 2.864 N/A ARG 24.A N THR 5.A O no hydrogen 2.920 N/A ARG 24.A NH1 ASP 75.A OD1 no hydrogen 3.461 N/A ARG 24.A NH1 ASP 75.A OD2 no hydrogen 3.541 N/A SER 25.A N THR 74.A O no hydrogen 3.107 N/A SER 25.A OG GLN 27.A O no hydrogen 2.872 N/A SER 25.A OG THR 74.A O no hydrogen 3.368 N/A SER 25.A OG THR 74.A OG1 no hydrogen 3.362 N/A SER 26.A N VAL 3.A O no hydrogen 3.150 N/A GLN 27.A NE2 ASP 1.A O no hydrogen 3.331 N/A HIS 31.A N ASN 35.A O no hydrogen 2.667 N/A ASN 35.A ND2 TYR 37.A OH no hydrogen 3.357 N/A THR 36.A OG1 ILE 29.A O no hydrogen 2.769 N/A TYR 37.A N SER 97.A OG no hydrogen 3.018 N/A GLU 39.A N PHE 94.A O no hydrogen 2.868 N/A TRP 40.A N ILE 53.A O no hydrogen 2.867 N/A TYR 41.A N TYR 92.A O no hydrogen 2.906 N/A TYR 41.A OH GLU 39.A OE1 no hydrogen 2.297 N/A LEU 42.A N LYS 50.A O no hydrogen 2.844 N/A GLN 43.A N ILE 90.A O no hydrogen 2.891 N/A LYS 44.A NZ GLU 86.A O no hydrogen 3.491 N/A GLN 47.A N LYS 44.A O no hydrogen 2.992 N/A LYS 50.A N LEU 42.A O no hydrogen 2.859 N/A LEU 52.A N TRP 40.A O no hydrogen 2.761 N/A ILE 53.A N TRP 40.A O no hydrogen 3.011 N/A TYR 54.A N ASN 58.A O no hydrogen 2.812 N/A LYS 55.A NZ ASN 35.A OD1 no hydrogen 3.430 N/A VAL 56.A N LEU 38.A O no hydrogen 3.177 N/A ASN 58.A N TYR 54.A O no hydrogen 2.781 N/A ARG 59.A NH1 PHE 67.A O no hydrogen 3.087 N/A PHE 60.A N LEU 52.A O no hydrogen 3.058 N/A VAL 63.A N PHE 60.A O no hydrogen 3.131 N/A PHE 67.A N PRO 64.A O no hydrogen 3.460 N/A SER 68.A N LYS 79.A O no hydrogen 3.061 N/A SER 68.A OG LYS 79.A O no hydrogen 3.429 N/A SER 70.A OG SER 70.A O no hydrogen 2.614 N/A SER 72.A N ASP 75.A O no hydrogen 3.005 N/A THR 74.A OG1 SER 25.A O no hydrogen 2.868 N/A THR 74.A OG1 SER 25.A OG no hydrogen 3.362 N/A ASP 75.A N SER 72.A O no hydrogen 3.052 N/A PHE 76.A N CYS 23.A O no hydrogen 2.905 N/A THR 77.A OG1 SER 70.A O no hydrogen 3.369 N/A LEU 78.A N ILE 21.A O no hydrogen 2.890 N/A LYS 79.A N SER 68.A O no hydrogen 3.160 N/A ILE 80.A N ALA 19.A O no hydrogen 2.888 N/A SER 81.A N ARG 66.A O no hydrogen 3.133 N/A ASP 87.A N GLU 84.A O no hydrogen 2.985 N/A ILE 90.A N GLN 43.A O no hydrogen 2.899 N/A TYR 91.A N THR 107.A O no hydrogen 2.695 N/A TYR 91.A OH ASP 87.A O no hydrogen 2.357 N/A TYR 92.A N TYR 41.A O no hydrogen 2.913 N/A CYS 93.A N GLN 6.A OE1 no hydrogen 3.321 N/A CYS 93.A SG GLN 6.A OE1 no hydrogen 3.382 N/A PHE 94.A N GLU 39.A O no hydrogen 2.895 N/A GLN 95.A N THR 102.A O no hydrogen 3.129 N/A GLY 96.A N TYR 37.A O no hydrogen 3.073 N/A SER 97.A OG TYR 37.A O no hydrogen 3.529 N/A THR 102.A N GLN 95.A OE1 no hydrogen 2.989 N/A THR 102.A OG1 ILE 2.A O no hydrogen 3.212 N/A THR 102.A OG1 GLN 95.A OE1 no hydrogen 2.624 N/A GLY 104.A N CYS 93.A O no hydrogen 2.551 N/A GLY 106.A N GLN 6.A OE1 no hydrogen 3.147 N/A THR 107.A N TYR 91.A O no hydrogen 2.987 N/A THR 107.A OG1 PRO 8.A O no hydrogen 2.591 N/A LYS 108.A N SER 9.A O no hydrogen 3.290 N/A LEU 109.A N GLY 89.A O no hydrogen 2.706 N/A LYS 112.A N VAL 13.A O no hydrogen 2.594 N/A