Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fn5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N ILE 21.A O no hydrogen 2.884 N/A GLY 9.A N THR 82.A O no hydrogen 3.023 N/A ILE 10.A N LEU 19.A O no hydrogen 2.905 N/A ALA 11.A N TYR 80.A O no hydrogen 2.969 N/A ILE 12.A N ILE 17.A O no hydrogen 2.877 N/A LEU 15.A N ILE 12.A O no hydrogen 2.905 N/A GLY 16.A N PRO 13.A O no hydrogen 3.163 N/A ILE 17.A N ILE 12.A O no hydrogen 3.164 N/A ASN 18.A N ASN 157.A OD1 no hydrogen 2.882 N/A ASN 18.A ND2 PHE 152.A O no hydrogen 3.115 N/A ASN 18.A ND2 SER 155.A O no hydrogen 3.476 N/A LEU 19.A N ILE 10.A O no hydrogen 2.835 N/A ILE 21.A N GLY 8.A O no hydrogen 2.862 N/A PHE 22.A N ALA 34.A O no hydrogen 2.722 N/A GLY 24.A N THR 36.A OG1 no hydrogen 2.961 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.759 N/A LEU 30.A N GLY 26.A O no hydrogen 2.961 N/A ILE 31.A N ASN 27.A O no hydrogen 3.050 N/A ILE 31.A N THR 28.A O no hydrogen 3.260 N/A TYR 32.A N THR 28.A O no hydrogen 3.182 N/A GLY 33.A N GLU 29.A O no hydrogen 2.953 N/A ALA 34.A N PRO 20.A O no hydrogen 2.955 N/A GLY 35.A N ALA 52.A O no hydrogen 2.843 N/A THR 36.A N PHE 22.A O no hydrogen 2.987 N/A MET 37.A N SER 50.A O no hydrogen 3.089 N/A LYS 38.A NZ ASN 48.A O no hydrogen 2.785 N/A LYS 38.A NZ ILE 106.A O no hydrogen 2.692 N/A LYS 38.A NZ ASP 108.A OD2 no hydrogen 2.777 N/A GLN 41.A NE2 SER 50.A O no hydrogen 2.984 N/A VAL 42.A N ASN 47.A OD1 no hydrogen 2.812 N/A GLY 44.A N TYR 90.A OH no hydrogen 2.913 N/A GLY 45.A N VAL 42.A O no hydrogen 2.950 N/A ASN 47.A ND2 VAL 42.A O no hydrogen 2.951 N/A ASN 48.A N ASP 108.A OD2 no hydrogen 2.763 N/A ASN 48.A ND2 VAL 105.A O no hydrogen 3.022 N/A ASN 48.A ND2 ASP 107.A O no hydrogen 3.061 N/A TYR 49.A N GLU 114.A O no hydrogen 2.906 N/A SER 50.A N GLN 41.A OE1 no hydrogen 2.906 N/A SER 50.A OG.A ASN 48.A O no hydrogen 3.090 N/A SER 50.A OG.B GLN 41.A OE1 no hydrogen 2.813 N/A LEU 51.A N THR 116.A O no hydrogen 2.899 N/A ALA 52.A N GLY 35.A O no hydrogen 2.996 N/A SER 53.A N VAL 118.A O no hydrogen 3.268 N/A SER 53.A OG LEU 30.A O no hydrogen 3.243 N/A SER 53.A OG GLY 33.A O no hydrogen 2.678 N/A HIS 54.A N LEU 30.A O no hydrogen 3.020 N/A HIS 55.A ND1 CYS 120.A O no hydrogen 2.881 N/A ILE 56.A N SER 68.A OG no hydrogen 2.906 N/A ILE 59.A N PHE 57.A O no hydrogen 2.920 N/A SER 62.A N ILE 59.A O no hydrogen 2.916 N/A SER 62.A OG.A ILE 59.A O no hydrogen 3.024 N/A SER 62.A OG.B ILE 59.A O no hydrogen 2.630 N/A GLN 64.A N GLY 61.A O no hydrogen 2.985 N/A MET 65.A N SER 62.A O no hydrogen 3.023 N/A LEU 66.A N ASN 157.A O no hydrogen 2.843 N/A PHE 67.A N HIS 54.A O no hydrogen 3.162 N/A SER 68.A N MET 65.A O no hydrogen 2.963 N/A SER 68.A OG ILE 56.A O no hydrogen 3.364 N/A SER 68.A OG SER 62.A O no hydrogen 3.059 N/A SER 68.A OG MET 65.A O no hydrogen 2.924 N/A LEU 70.A N PHE 67.A O no hydrogen 2.937 N/A GLU 71.A N SER 68.A O no hydrogen 3.229 N/A ARG 72.A N PRO 69.A O no hydrogen 2.862 N/A ALA 73.A N LEU 70.A O no hydrogen 3.024 N/A ASN 75.A ND2 LYS 93.A O no hydrogen 3.242 N/A GLY 76.A N ILE 92.A O no hydrogen 2.849 N/A MET 77.A N GLN 74.A O no hydrogen 3.291 N/A SER 78.A OG GLU 89.A OE2 no hydrogen 2.645 N/A ILE 79.A N TYR 90.A O no hydrogen 2.883 N/A TYR 80.A N ALA 11.A O no hydrogen 2.813 N/A LEU 81.A N TYR 88.A O no hydrogen 2.874 N/A THR 82.A N GLY 9.A O no hydrogen 2.842 N/A THR 82.A OG1 LYS 86.A O no hydrogen 2.688 N/A ASP 83.A N LYS 86.A O no hydrogen 3.318 N/A LYS 84.A N THR 82.A OG1 no hydrogen 3.035 N/A LYS 84.A NZ VAL 6.A O no hydrogen 2.978 N/A GLU 85.A N ASP 83.A OD1 no hydrogen 2.952 N/A LYS 86.A N ASP 83.A OD1 no hydrogen 2.863 N/A LYS 86.A NZ GLU 138.A OE1 no hydrogen 2.746 N/A ILE 87.A N TYR 139.A O no hydrogen 2.802 N/A TYR 88.A N LEU 81.A O no hydrogen 2.795 N/A TYR 88.A OH ASP 83.A OD2 no hydrogen 2.718 N/A GLU 89.A N THR 137.A O no hydrogen 2.938 N/A TYR 90.A N ILE 79.A O no hydrogen 2.882 N/A ILE 91.A N GLU 134.A O no hydrogen 2.918 N/A ILE 92.A N MET 77.A O no hydrogen 2.924 N/A LYS 93.A N LYS 132.A O no hydrogen 2.745 N/A LYS 93.A NZ GLU 114.A OE2 no hydrogen 2.798 N/A LYS 93.A NZ GLU 134.A OE1 no hydrogen 2.962 N/A ASP 94.A N LYS 132.A O no hydrogen 3.291 N/A PHE 96.A N ILE 130.A O no hydrogen 2.911 N/A VAL 98.A N ARG 128.A O no hydrogen 2.897 N/A ARG 102.A N ALA 99.A O no hydrogen 3.032 N/A ARG 102.A NE ASP 104.A OD1 no hydrogen 2.989 N/A ARG 102.A NE ASP 104.A OD2 no hydrogen 3.365 N/A ARG 102.A NH2 ASP 104.A OD2 no hydrogen 3.119 N/A VAL 103.A N GLU 101.A O no hydrogen 2.828 N/A VAL 105.A N ARG 102.A O no hydrogen 3.334 N/A ILE 106.A N VAL 103.A O no hydrogen 3.478 N/A ASP 107.A N ASP 104.A O no hydrogen 2.986 N/A LEU 112.A N THR 109.A O no hydrogen 2.992 N/A LYS 113.A N GLU 134.A OE2 no hydrogen 2.944 N/A GLU 114.A N ASN 47.A O no hydrogen 2.950 N/A VAL 115.A N GLY 133.A O no hydrogen 2.972 N/A THR 116.A N TYR 49.A O no hydrogen 2.917 N/A THR 116.A OG1 ASN 48.A OD1 no hydrogen 2.600 N/A LEU 117.A N VAL 131.A O no hydrogen 2.730 N/A VAL 118.A N LEU 51.A O no hydrogen 2.908 N/A THR 119.A N ILE 129.A O no hydrogen 3.094 N/A THR 119.A OG1 SER 53.A O no hydrogen 2.713 N/A THR 121.A N GLU 127.A O no hydrogen 3.200 N/A GLU 124.A N GLU 124.A OE1.B no hydrogen 2.626 N/A ALA 125.A N ASP 122.A O no hydrogen 2.973 N/A THR 126.A N ASP 122.A OD1 no hydrogen 2.879 N/A THR 126.A OG1.A ASP 122.A OD1 no hydrogen 3.022 N/A THR 126.A OG1.A ASP 122.A OD2 no hydrogen 2.622 N/A THR 126.A OG1.B ASP 122.A OD2 no hydrogen 2.973 N/A GLU 127.A N THR 121.A OG1 no hydrogen 3.263 N/A ARG 128.A N VAL 98.A O no hydrogen 2.781 N/A ARG 128.A NH1 ALA 125.A O no hydrogen 2.851 N/A ARG 128.A NH1 GLU 127.A O no hydrogen 3.034 N/A ILE 129.A N THR 119.A O no hydrogen 2.866 N/A ILE 130.A N PHE 96.A O no hydrogen 2.854 N/A VAL 131.A N LEU 117.A O no hydrogen 2.923 N/A LYS 132.A N ASP 94.A O no hydrogen 2.877 N/A LYS 132.A NZ VAL 105.A O no hydrogen 3.018 N/A GLY 133.A N VAL 115.A O no hydrogen 2.885 N/A GLU 134.A N ILE 91.A O no hydrogen 2.974 N/A LEU 135.A N LYS 113.A O no hydrogen 2.896 N/A LYS 136.A N GLU 89.A O no hydrogen 2.738 N/A THR 137.A N GLU 89.A O no hydrogen 3.413 N/A TYR 139.A N ILE 87.A O no hydrogen 2.938 N/A PHE 141.A N GLU 85.A O no hydrogen 2.924 N/A LYS 143.A N ASP 140.A O no hydrogen 2.884 N/A LYS 143.A NZ ASP 140.A OD2 no hydrogen 2.820 N/A LYS 143.A NZ ASP 142.A OD2 no hydrogen 2.904 N/A ALA 144.A N PHE 141.A O no hydrogen 3.204 N/A VAL 148.A N PRO 145.A O no hydrogen 3.083 N/A LEU 149.A N PRO 145.A O no hydrogen 3.067 N/A LYS 150.A N ALA 146.A O no hydrogen 2.926 N/A ALA 151.A N ASP 147.A O no hydrogen 3.246 N/A ALA 151.A N VAL 148.A O no hydrogen 3.013 N/A PHE 152.A N VAL 148.A O no hydrogen 3.153 N/A ASN 153.A N LEU 149.A O no hydrogen 2.776 N/A HIS 154.A ND1 SER 155.A O no hydrogen 2.938 N/A ASN 157.A N ASN 18.A O no hydrogen 2.968 N/A ASN 157.A ND2 GLN 64.A O no hydrogen 2.963 N/A ASN 157.A ND2 LEU 66.A O no hydrogen 3.009 N/A GLN 158.A NE2 GLN 2.A OE1 no hydrogen 2.783 N/A GLN 158.A NE2 TYR 32.A O no hydrogen 2.820 N/A SER 160.A OG.A GLN 158.A O no hydrogen 3.060 N/A