Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fnc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N GLU 62.A O no hydrogen 2.915 N/A ARG 5.A N VAL 60.A O no hydrogen 3.012 N/A ARG 5.A NE GLU 62.A OE1 no hydrogen 2.922 N/A ARG 5.A NH1 LYS 6.A O no hydrogen 2.994 N/A ARG 5.A NH1 ASP 11.A OD2 no hydrogen 2.721 N/A ARG 5.A NH2 ASP 11.A OD1 no hydrogen 2.883 N/A ARG 5.A NH2 ASP 11.A OD2 no hydrogen 3.486 N/A ARG 5.A NH2 GLU 62.A OE1 no hydrogen 3.394 N/A ALA 7.A N PHE 58.A O no hydrogen 2.926 N/A THR 8.A N ASP 11.A OD2 no hydrogen 2.852 N/A THR 8.A OG1 SER 10.A OG.B no hydrogen 3.379 N/A SER 10.A OG.B THR 8.A OG1 no hydrogen 3.379 N/A ASP 11.A N THR 8.A O no hydrogen 2.981 N/A ALA 12.A N ASN 9.A O no hydrogen 3.042 N/A ILE 15.A N ASP 11.A O no hydrogen 2.903 N/A GLN 16.A N ALA 12.A O no hydrogen 2.857 N/A GLN 16.A NE2 TYR 44.A O no hydrogen 3.075 N/A HIS 17.A N GLU 13.A O no hydrogen 3.033 N/A VAL 18.A N ALA 14.A O no hydrogen 2.961 N/A ALA 19.A N ILE 15.A O no hydrogen 2.935 N/A THR 20.A N GLN 16.A O no hydrogen 2.863 N/A THR 20.A OG1 GLN 16.A O no hydrogen 2.787 N/A THR 21.A N HIS 17.A O no hydrogen 2.928 N/A THR 21.A OG1 HIS 17.A O no hydrogen 2.990 N/A SER 22.A N VAL 18.A O no hydrogen 2.902 N/A TRP 23.A N ALA 19.A O no hydrogen 2.815 N/A TRP 23.A NE1 TYR 87.A OH no hydrogen 2.903 N/A HIS 24.A N THR 20.A O no hydrogen 3.017 N/A HIS 24.A NE2 ASP 37.A OD1 no hydrogen 2.635 N/A HIS 25.A N THR 21.A O no hydrogen 3.158 N/A THR 26.A N SER 22.A O no hydrogen 2.852 N/A THR 26.A OG1 SER 22.A O no hydrogen 3.377 N/A TYR 27.A N TRP 23.A O no hydrogen 2.928 N/A GLN 28.A NE2 HIS 25.A O no hydrogen 2.836 N/A LEU 30.A N.A TYR 27.A O no hydrogen 2.924 N/A LEU 30.A N.B TYR 27.A O no hydrogen 2.995 N/A ILE 31.A N.A TYR 27.A O no hydrogen 2.980 N/A ILE 31.A N.B TYR 27.A O no hydrogen 3.130 N/A GLN 36.A N PRO 32.A O no hydrogen 3.093 N/A GLN 36.A NE2 ILE 31.A O.A no hydrogen 2.785 N/A GLN 36.A NE2 ILE 31.A O.B no hydrogen 2.773 N/A ASP 37.A N SER 33.A O no hydrogen 2.942 N/A ASP 38.A N ASP 34.A O no hydrogen 2.966 N/A PHE 39.A N VAL 35.A O no hydrogen 3.064 N/A LEU 40.A N GLN 36.A O no hydrogen 2.875 N/A LYS 41.A N.A ASP 37.A O no hydrogen 2.918 N/A LYS 41.A N.B ASP 37.A O no hydrogen 2.923 N/A ARG 42.A N ASP 38.A O no hydrogen 2.960 N/A PHE 43.A N PHE 39.A O no hydrogen 2.804 N/A TYR 44.A N LEU 40.A O no hydrogen 2.835 N/A ASN 45.A ND2 LYS 41.A O.A no hydrogen 2.874 N/A ASN 45.A ND2 LYS 41.A O.B no hydrogen 2.697 N/A ASN 45.A ND2 THR 48.A OG1 no hydrogen 3.054 N/A THR 48.A N ASN 45.A OD1 no hydrogen 2.908 N/A THR 48.A OG1 ASN 45.A OD1 no hydrogen 3.318 N/A LEU 49.A N ASN 45.A O no hydrogen 2.888 N/A HIS 50.A N VAL 46.A O no hydrogen 2.863 N/A ASN 51.A N GLU 47.A O.A no hydrogen 3.248 N/A ASN 51.A N GLU 47.A O.B no hydrogen 3.244 N/A ARG 52.A N THR 48.A O no hydrogen 2.870 N/A ARG 52.A NH1 PHE 43.A O no hydrogen 2.804 N/A ARG 52.A NH2 TYR 44.A OH no hydrogen 3.195 N/A ILE 53.A N LEU 49.A O no hydrogen 2.825 N/A SER 54.A N HIS 50.A O no hydrogen 3.049 N/A SER 54.A OG ASN 9.A OD1 no hydrogen 3.289 N/A SER 54.A OG HIS 50.A O no hydrogen 3.007 N/A ALA 55.A N ASN 51.A O no hydrogen 2.995 N/A ALA 55.A N ARG 52.A O no hydrogen 3.136 N/A THR 56.A N ARG 52.A O no hydrogen 3.109 N/A THR 56.A OG1 ARG 52.A O no hydrogen 3.428 N/A ALA 59.A N ALA 71.A O no hydrogen 2.847 N/A VAL 60.A N ARG 5.A O no hydrogen 2.853 N/A LEU 61.A N GLY 69.A O no hydrogen 2.907 N/A GLU 62.A N HIS 3.A O no hydrogen 2.824 N/A GLN 63.A N LYS 66.A O no hydrogen 3.011 N/A LYS 66.A N GLN 63.A O no hydrogen 3.252 N/A ILE 68.A N LEU 61.A O no hydrogen 2.824 N/A PHE 70.A N TYR 87.A O no hydrogen 2.922 N/A ALA 71.A N ALA 59.A O no hydrogen 2.928 N/A ASN 72.A N ALA 85.A O no hydrogen 2.855 N/A ASN 72.A ND2 THR 56.A OG1 no hydrogen 2.825 N/A ASN 72.A ND2 PRO 57.A O no hydrogen 2.908 N/A PHE 73.A N PRO 57.A O no hydrogen 2.969 N/A ILE 74.A N GLU 82.A O no hydrogen 2.820 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.678 N/A LEU 76.A N LYS 80.A O no hydrogen 2.899 N/A LYS 80.A N GLU 77.A O no hydrogen 3.042 N/A SER 81.A N PRO 113.A O no hydrogen 2.919 N/A SER 81.A OG PRO 111.A O no hydrogen 2.730 N/A GLU 82.A N ILE 74.A O no hydrogen 2.668 N/A LEU 83.A N PHE 114.A O no hydrogen 2.761 N/A ALA 84.A N ASN 72.A O no hydrogen 2.860 N/A ALA 85.A N ASN 72.A O no hydrogen 3.445 N/A TYR 87.A N PHE 70.A O no hydrogen 3.015 N/A LEU 89.A N ILE 68.A O no hydrogen 2.899 N/A VAL 92.A N LEU 89.A O no hydrogen 2.984 N/A THR 93.A OG1 PRO 90.A O no hydrogen 2.927 N/A GLU 100.A N GLY 96.A O no hydrogen 3.279 N/A LEU 101.A N LEU 97.A O no hydrogen 2.944 N/A LEU 102.A N GLY 98.A O no hydrogen 2.964 N/A GLU 103.A N THR 99.A O no hydrogen 2.972 N/A VAL 104.A N GLU 100.A O no hydrogen 2.830 N/A GLY 105.A N LEU 101.A O no hydrogen 2.879 N/A THR 106.A OG1 GLU 103.A O no hydrogen 3.102 N/A LEU 107.A N VAL 104.A O no hydrogen 2.930 N/A PHE 108.A N GLY 105.A O no hydrogen 3.160 N/A HIS 109.A N THR 106.A O no hydrogen 3.176 N/A VAL 115.A N PHE 153.A O no hydrogen 2.855 N/A VAL 117.A N ILE 151.A O no hydrogen 2.868 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.625 N/A LYS 119.A N GLU 149.A O no hydrogen 2.824 N/A LYS 119.A NZ GLU 138.A OE2 no hydrogen 2.834 N/A ASN 121.A N GLU 118.A O no hydrogen 2.978 N/A ASN 121.A ND2 GLU 118.A OE2 no hydrogen 2.993 N/A ALA 124.A N ASN 121.A OD1 no hydrogen 2.933 N/A ILE 125.A N ASN 121.A O no hydrogen 2.901 N/A HIS 126.A N GLU 122.A O no hydrogen 2.889 N/A PHE 127.A N THR 123.A O no hydrogen 3.072 N/A TYR 128.A N ALA 124.A O no hydrogen 2.942 N/A LYS 129.A N ILE 125.A O no hydrogen 2.938 N/A ALA 130.A N HIS 126.A O no hydrogen 2.822 N/A LYS 131.A N PHE 127.A O no hydrogen 2.954 N/A LYS 131.A NZ THR 99.A OG1 no hydrogen 2.724 N/A GLY 132.A N LYS 129.A O no hydrogen 2.988 N/A PHE 133.A N TYR 128.A O no hydrogen 2.955 N/A VAL 134.A N ASN 154.A O.A no hydrogen 2.889 N/A VAL 134.A N ASN 154.A O.B no hydrogen 2.895 N/A GLN 135.A NE2 GLU 137.A O no hydrogen 3.620 N/A GLN 135.A NE2 GLU 138.A OE1 no hydrogen 3.470 N/A VAL 136.A N ARG 152.A O no hydrogen 2.685 N/A GLU 137.A N ARG 152.A O no hydrogen 3.249 N/A GLU 138.A N GLU 137.A OE1 no hydrogen 3.261 N/A PHE 139.A N THR 150.A O no hydrogen 3.059 N/A GLU 141.A N LEU 148.A O no hydrogen 2.695 N/A PHE 143.A N TYR 146.A O no hydrogen 2.773 N/A TYR 144.A OH ASP 38.A OD1 no hydrogen 3.209 N/A GLY 145.A N ASP 142.A OD1 no hydrogen 2.754 N/A TYR 146.A N PHE 143.A O no hydrogen 2.918 N/A LEU 148.A N GLU 141.A O no hydrogen 2.928 N/A THR 150.A N PHE 139.A O no hydrogen 2.817 N/A THR 150.A OG1 GLU 141.A OE2 no hydrogen 2.603 N/A THR 150.A OG1 LEU 148.A O no hydrogen 3.566 N/A ILE 151.A N VAL 117.A O no hydrogen 2.811 N/A ARG 152.A N GLU 137.A O no hydrogen 2.810 N/A ARG 152.A NH1 GLU 82.A OE1 no hydrogen 2.937 N/A ARG 152.A NH1 GLU 82.A OE2 no hydrogen 3.304 N/A ARG 152.A NH1 ASN 116.A OD1 no hydrogen 2.831 N/A ARG 152.A NH2 GLU 82.A OE2 no hydrogen 2.767 N/A PHE 153.A N VAL 115.A O no hydrogen 2.879 N/A ASN 154.A N.A VAL 134.A O no hydrogen 2.920 N/A ASN 154.A N.B VAL 134.A O no hydrogen 2.923 N/A