Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nuf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LYS 34.A O no hydrogen 3.054 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.781 N/A LYS 14.A N PRO 10.A O no hydrogen 2.963 N/A ALA 15.A N THR 11.A O no hydrogen 2.955 N/A GLU 17.A N.A LYS 14.A O no hydrogen 2.855 N/A GLU 17.A N.B LYS 14.A O no hydrogen 2.946 N/A GLN 18.A N.A ALA 15.A O no hydrogen 3.198 N/A GLN 18.A N.B ALA 15.A O no hydrogen 3.050 N/A SER 19.A N ILE 16.A O no hydrogen 3.013 N/A SER 19.A OG ILE 16.A O no hydrogen 2.693 N/A ASP 21.A N.A SER 19.A OG no hydrogen 3.282 N/A ASP 21.A N.B SER 19.A OG no hydrogen 3.324 N/A ALA 24.A N ASP 21.A OD1.A no hydrogen 3.037 N/A ALA 24.A N ASP 21.A OD1.B no hydrogen 3.165 N/A ALA 25.A N ASP 21.A O.A no hydrogen 2.992 N/A ALA 25.A N ASP 21.A O.B no hydrogen 2.760 N/A THR 26.A N ALA 22.A O.A no hydrogen 2.830 N/A THR 26.A N ALA 22.A O.B no hydrogen 3.184 N/A THR 26.A OG1 ALA 22.A O.A no hydrogen 2.787 N/A THR 26.A OG1 ALA 22.A O.B no hydrogen 2.631 N/A ALA 27.A N GLN 23.A O no hydrogen 2.978 N/A LEU 28.A N ALA 24.A O no hydrogen 2.928 N/A VAL 29.A N ALA 25.A O no hydrogen 2.941 N/A ASN 30.A N THR 26.A O no hydrogen 2.959 N/A TYR 31.A N ALA 27.A O no hydrogen 2.856 N/A VAL 32.A N LEU 28.A O no hydrogen 2.915 N/A ILE 33.A N VAL 29.A O no hydrogen 2.970 N/A LYS 34.A N ASN 30.A O no hydrogen 2.998 N/A LEU 35.A N TYR 31.A O no hydrogen 2.826 N/A ALA 36.A N VAL 32.A O no hydrogen 2.880 N/A ALA 37.A N ILE 33.A O no hydrogen 2.909 N/A ALA 38.A N LYS 34.A O no hydrogen 3.001 N/A ALA 39.A N LEU 35.A O no hydrogen 3.253 N/A GLU 40.A N ALA 37.A O no hydrogen 3.009 N/A ILE 41.A N ALA 36.A O no hydrogen 2.873 N/A THR 44.A N GLN 47.A OE1 no hydrogen 2.969 N/A GLN 47.A N THR 44.A OG1 no hydrogen 3.017 N/A GLN 47.A NE2 ALA 109.A O no hydrogen 3.592 N/A LEU 48.A N.A THR 44.A O no hydrogen 2.730 N/A LEU 48.A N.B THR 44.A O no hydrogen 2.783 N/A GLN 49.A N ASP 45.A O no hydrogen 3.058 N/A VAL 50.A N LEU 46.A O no hydrogen 3.181 N/A LEU 51.A N GLN 47.A O no hydrogen 2.849 N/A THR 52.A N LEU 48.A O.A no hydrogen 2.888 N/A THR 52.A N LEU 48.A O.B no hydrogen 2.777 N/A THR 52.A OG1 LEU 48.A O.A no hydrogen 2.822 N/A THR 52.A OG1 LEU 48.A O.B no hydrogen 2.771 N/A ASN 53.A N GLN 49.A O no hydrogen 3.058 N/A HIS 54.A N VAL 50.A O no hydrogen 3.258 N/A LEU 55.A N LEU 51.A O no hydrogen 2.788 N/A ILE 56.A N THR 52.A O no hydrogen 2.881 N/A GLU 57.A N.A ASN 53.A O no hydrogen 3.088 N/A GLU 57.A N.B ASN 53.A O no hydrogen 3.123 N/A GLY 59.A N ILE 56.A O no hydrogen 2.854 N/A ARG 60.A N GLU 57.A O.A no hydrogen 2.984 N/A ARG 60.A N GLU 57.A O.B no hydrogen 2.932 N/A ARG 60.A NE GLU 99.A OE2 no hydrogen 2.772 N/A ARG 60.A NH1 GLU 57.A OE2.A no hydrogen 2.868 N/A ARG 60.A NH1 GLU 65.A OE2.B no hydrogen 3.149 N/A ARG 60.A NH2 GLU 57.A OE2.A no hydrogen 3.105 N/A ARG 60.A NH2 GLU 99.A OE1 no hydrogen 2.864 N/A ARG 60.A NH2 GLU 99.A OE2 no hydrogen 3.541 N/A SER 61.A OG LEU 58.A O no hydrogen 2.656 N/A LYS 62.A N LEU 58.A O no hydrogen 3.237 N/A LYS 62.A N GLY 59.A O no hydrogen 3.167 N/A LYS 62.A NZ ASP 21.A OD2.B no hydrogen 2.929 N/A SER 63.A N GLY 59.A O no hydrogen 2.851 N/A SER 63.A OG GLY 59.A O no hydrogen 3.195 N/A GLY 64.A N ARG 60.A O no hydrogen 2.952 N/A GLU 65.A N.A SER 63.A OG no hydrogen 3.030 N/A GLU 65.A N.B SER 63.A OG no hydrogen 3.024 N/A THR 73.A N ASP 71.A OD1 no hydrogen 2.998 N/A THR 73.A OG1 ASP 71.A OD1 no hydrogen 2.811 N/A THR 73.A OG1 ASP 71.A OD2 no hydrogen 3.278 N/A ALA 75.A N THR 73.A O no hydrogen 3.264 N/A VAL 77.A N PHE 74.A O no hydrogen 3.114 N/A SER 78.A N GLU 108.A OE2 no hydrogen 2.871 N/A SER 78.A OG SER 81.A OG no hydrogen 3.267 N/A SER 78.A OG GLU 108.A OE1 no hydrogen 2.698 N/A GLN 79.A NE2 ASP 83.A OD1 no hydrogen 3.006 N/A LYS 80.A NZ ALA 39.A O no hydrogen 2.700 N/A SER 81.A N SER 78.A OG no hydrogen 3.317 N/A SER 81.A OG SER 78.A OG no hydrogen 3.267 N/A SER 81.A OG GLU 108.A OE1 no hydrogen 2.660 N/A LEU 82.A N SER 78.A O no hydrogen 3.117 N/A ASP 83.A N GLN 79.A O no hydrogen 2.781 N/A LEU 84.A N LYS 80.A O no hydrogen 2.966 N/A ALA 85.A N SER 81.A O no hydrogen 2.997 N/A ASP 86.A N LEU 82.A O no hydrogen 2.845 N/A GLN 87.A N ASP 83.A O no hydrogen 2.982 N/A GLN 87.A NE2 TYR 31.A OH no hydrogen 3.398 N/A VAL 88.A N LEU 84.A O no hydrogen 3.013 N/A VAL 89.A N ALA 85.A O no hydrogen 2.949 N/A GLN 90.A N ASP 86.A O no hydrogen 3.002 N/A HIS 91.A N GLN 87.A O no hydrogen 2.898 N/A ILE 92.A N VAL 88.A O no hydrogen 2.969 N/A GLY 93.A N VAL 89.A O no hydrogen 3.132 N/A GLU 99.A N GLU 96.A O no hydrogen 3.060 N/A LYS 100.A N VAL 97.A O no hydrogen 2.999 N/A TYR 101.A N ALA 98.A O no hydrogen 3.191 N/A LEU 103.A N GLU 99.A O no hydrogen 3.498 N/A SER 104.A N LYS 100.A O no hydrogen 2.862 N/A SER 104.A OG TYR 101.A O no hydrogen 2.699 N/A ILE 105.A N VAL 102.A O no hydrogen 3.212 N/A HIS 106.A N LEU 103.A O no hydrogen 3.009 N/A GLU 108.A N SER 104.A O no hydrogen 2.893 N/A ALA 109.A N ILE 105.A O no hydrogen 2.839 N/A ALA 110.A N HIS 106.A O no hydrogen 3.120 N/A GLN 111.A N PHE 107.A O no hydrogen 3.295 N/A GLN 111.A N GLU 108.A O no hydrogen 3.244 N/A GLN 111.A NE2 PHE 107.A O no hydrogen 3.012 N/A ASP 112.A N.A ALA 109.A O no hydrogen 2.988 N/A ASP 112.A N.B ALA 109.A O no hydrogen 2.974 N/A LYS 113.A N GLU 108.A O no hydrogen 3.025 N/A