Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fyh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLU 21.A O no hydrogen 2.979 N/A ASN 6.A ND2 GLU 21.A OE1 no hydrogen 3.329 N/A THR 8.A N TYR 19.A O no hydrogen 2.863 N/A GLU 10.A N ILE 17.A O no hydrogen 3.076 N/A TYR 12.A OH GLU 190.A OE1 no hydrogen 2.840 N/A ASN 13.A N LYS 98.A O no hydrogen 2.850 N/A ILE 17.A N GLU 10.A O no hydrogen 2.869 N/A VAL 18.A N CYS 57.A O no hydrogen 2.836 N/A TYR 19.A N THR 8.A O no hydrogen 2.862 N/A TRP 20.A N HIS 55.A O no hydrogen 3.322 N/A GLU 21.A N THR 5.A O no hydrogen 2.817 N/A TYR 22.A OH PRO 2.A O no hydrogen 2.942 N/A GLN 23.A NE2 ILE 24.A O no hydrogen 3.528 N/A VAL 30.A N ARG 77.A O no hydrogen 3.344 N/A PHE 31.A N ILE 52.A O no hydrogen 2.766 N/A THR 32.A N LYS 75.A O no hydrogen 3.020 N/A VAL 33.A N CYS 49.A O no hydrogen 2.840 N/A GLU 34.A N ARG 73.A O no hydrogen 2.883 N/A VAL 35.A N ILE 46.A O no hydrogen 2.922 N/A LYS 36.A N TRP 71.A O no hydrogen 2.884 N/A ASN 37.A ND2 HIS 62.A O no hydrogen 3.112 N/A TYR 38.A N SER 69.A O no hydrogen 3.021 N/A VAL 40.A N ASN 37.A O no hydrogen 3.233 N/A ILE 46.A N VAL 35.A O no hydrogen 2.906 N/A ALA 48.A N VAL 33.A O no hydrogen 2.802 N/A ILE 52.A N PHE 31.A O no hydrogen 2.982 N/A CYS 57.A N VAL 18.A O no hydrogen 2.926 N/A CYS 57.A SG ASN 58.A O no hydrogen 4.031 N/A ASN 58.A ND2 ASN 15.A OD1 no hydrogen 2.984 N/A ILE 59.A N PRO 16.A O no hydrogen 2.946 N/A SER 60.A N ASN 58.A OD1 no hydrogen 3.038 N/A SER 60.A OG ASN 15.A OD1 no hydrogen 2.783 N/A SER 60.A OG ASN 58.A OD1 no hydrogen 2.914 N/A HIS 62.A N ILE 59.A O no hydrogen 2.701 N/A VAL 63.A N SER 60.A O no hydrogen 3.471 N/A SER 67.A N ASP 65.A OD1 no hydrogen 2.776 N/A SER 67.A OG THR 127.A OG1 no hydrogen 2.860 N/A ASN 68.A N ASP 65.A O no hydrogen 3.035 N/A ASN 68.A ND2 TYR 38.A O no hydrogen 3.286 N/A SER 69.A OG GLU 90.A OE2 no hydrogen 2.640 N/A LEU 70.A N PHE 91.A O no hydrogen 2.817 N/A TRP 71.A N LYS 36.A O no hydrogen 2.936 N/A VAL 72.A N SER 88.A OG no hydrogen 3.021 N/A ARG 73.A N GLU 34.A O no hydrogen 2.905 N/A ARG 73.A NE GLU 34.A OE1 no hydrogen 2.806 N/A ARG 73.A NH2 GLU 34.A OE1 no hydrogen 2.835 N/A VAL 74.A N ALA 86.A O no hydrogen 3.022 N/A LYS 75.A N THR 32.A O no hydrogen 3.224 N/A LYS 75.A NZ GLU 82.A OE2 no hydrogen 3.357 N/A LYS 75.A NZ TYR 85.A OH no hydrogen 3.035 N/A ALA 76.A N SER 83.A OG no hydrogen 3.007 N/A ARG 77.A N VAL 30.A O no hydrogen 2.859 N/A ARG 77.A NH1 GLY 79.A O no hydrogen 3.556 N/A VAL 78.A N LYS 81.A O no hydrogen 2.898 N/A LYS 81.A N VAL 78.A O no hydrogen 2.919 N/A SER 83.A N ALA 76.A O no hydrogen 2.961 N/A SER 83.A OG ALA 84.A O no hydrogen 2.849 N/A TYR 85.A OH GLU 34.A OE2 no hydrogen 2.857 N/A ALA 86.A N VAL 74.A O no hydrogen 2.857 N/A SER 88.A N VAL 72.A O no hydrogen 2.976 N/A SER 88.A OG VAL 72.A O no hydrogen 3.490 N/A SER 88.A OG GLU 89.A O no hydrogen 2.841 N/A PHE 91.A N LEU 70.A O no hydrogen 2.940 N/A ALA 92.A N ASP 96.A OD2 no hydrogen 2.902 N/A CYS 94.A N PRO 66.A O no hydrogen 2.910 N/A ARG 95.A NE ASP 96.A OD1 no hydrogen 3.407 N/A ASP 96.A N ALA 92.A O no hydrogen 2.819 N/A GLY 97.A N VAL 93.A O no hydrogen 2.794 N/A LYS 98.A N SER 11.A O no hydrogen 2.966 N/A LYS 98.A NZ THR 188.A O no hydrogen 2.490 N/A GLY 100.A N ASN 13.A OD1 no hydrogen 3.008 N/A LYS 103.A N PHE 118.A O no hydrogen 2.936 N/A ASP 105.A N ASP 116.A O no hydrogen 3.012 N/A ARG 107.A N MET 114.A O no hydrogen 2.988 N/A ARG 107.A NH1 GLU 109.A OE2 no hydrogen 3.033 N/A LYS 108.A NZ THR 198.A O no hydrogen 2.868 N/A GLU 109.A N GLN 112.A O no hydrogen 2.772 N/A GLN 112.A NE2 GLU 109.A OE1 no hydrogen 3.159 N/A ILE 113.A N ILE 165.A O no hydrogen 2.887 N/A MET 114.A N ARG 107.A O no hydrogen 2.888 N/A ILE 115.A N LEU 163.A O no hydrogen 2.810 N/A ASP 116.A N ASP 105.A O no hydrogen 2.918 N/A ILE 117.A N CYS 161.A O no hydrogen 2.775 N/A PHE 118.A N LYS 103.A O no hydrogen 2.790 N/A HIS 119.A N ILE 159.A O no hydrogen 3.478 N/A HIS 119.A ND1 TYR 133.A OH no hydrogen 2.745 N/A HIS 119.A NE2 ASP 157.A O no hydrogen 2.803 N/A PHE 123.A N PRO 120.A O no hydrogen 2.898 N/A VAL 124.A N SER 121.A O no hydrogen 3.105 N/A THR 126.A OG1 ASP 65.A OD1 no hydrogen 2.789 N/A THR 127.A OG1 SER 67.A OG no hydrogen 2.860 N/A CYS 128.A N THR 126.A OG1 no hydrogen 2.938 N/A ARG 131.A N VAL 181.A O no hydrogen 2.779 N/A VAL 132.A N VAL 181.A O no hydrogen 3.406 N/A TYR 133.A N ILE 148.A O no hydrogen 3.086 N/A TYR 133.A OH HIS 119.A ND1 no hydrogen 2.745 N/A ASN 134.A N GLU 179.A O no hydrogen 2.989 N/A ASN 134.A ND2 GLU 179.A OE2 no hydrogen 3.013 N/A VAL 135.A N TYR 146.A O no hydrogen 2.797 N/A TYR 136.A N SER 177.A O no hydrogen 2.857 N/A TYR 136.A OH GLU 179.A OE2 no hydrogen 2.616 N/A VAL 137.A N ILE 144.A O no hydrogen 2.909 N/A ARG 138.A N CYS 175.A O no hydrogen 2.901 N/A ARG 138.A NE GLU 194.A OE1 no hydrogen 3.215 N/A ARG 138.A NH2 GLU 194.A OE2 no hydrogen 2.674 N/A MET 139.A N SER 142.A O no hydrogen 2.952 N/A ASN 140.A N GLN 173.A O no hydrogen 3.072 N/A SER 142.A N MET 139.A O no hydrogen 2.984 N/A ILE 144.A N VAL 137.A O no hydrogen 2.903 N/A TYR 146.A N VAL 135.A O no hydrogen 2.762 N/A LYS 147.A NZ ASN 134.A OD1 no hydrogen 3.326 N/A LYS 147.A NZ GLN 145.A OE1 no hydrogen 2.797 N/A ILE 148.A N TYR 133.A O no hydrogen 2.861 N/A THR 150.A N ARG 131.A O no hydrogen 3.133 N/A THR 150.A OG1 ILE 130.A O no hydrogen 2.746 N/A THR 150.A OG1 ARG 131.A O no hydrogen 3.190 N/A GLN 151.A NE2 THR 150.A OG1 no hydrogen 3.089 N/A CYS 156.A N GLU 153.A O no hydrogen 3.507 N/A ASP 157.A N GLN 160.A O no hydrogen 2.970 N/A ILE 159.A N ASP 157.A OD1 no hydrogen 2.648 N/A GLN 160.A N ASP 157.A OD1 no hydrogen 3.021 N/A CYS 161.A N ILE 117.A O no hydrogen 2.918 N/A GLN 162.A N ASP 155.A O no hydrogen 3.253 N/A LEU 163.A N ILE 115.A O no hydrogen 2.919 N/A ILE 165.A N ILE 113.A O no hydrogen 2.815 N/A VAL 167.A N LYS 111.A O no hydrogen 3.052 N/A SER 168.A N TYR 174.A OH no hydrogen 2.952 N/A SER 168.A OG SER 169.A OG no hydrogen 2.870 N/A SER 169.A OG SER 168.A OG no hydrogen 2.870 N/A ASN 171.A N SER 168.A O no hydrogen 3.115 N/A SER 172.A N ASN 140.A OD1 no hydrogen 2.852 N/A SER 172.A OG ILE 199.A O no hydrogen 2.895 N/A GLN 173.A N ASN 140.A OD1 no hydrogen 3.127 N/A TYR 174.A N ILE 197.A O no hydrogen 3.114 N/A TYR 174.A OH SER 168.A O no hydrogen 3.376 N/A CYS 175.A N ARG 138.A O no hydrogen 2.871 N/A VAL 176.A N VAL 195.A O no hydrogen 2.882 N/A SER 177.A N TYR 136.A O no hydrogen 3.010 N/A ALA 178.A N SER 192.A OG no hydrogen 3.122 N/A GLU 179.A N ASN 134.A O no hydrogen 3.163 N/A GLY 180.A N THR 189.A OG1 no hydrogen 2.932 N/A VAL 181.A N VAL 132.A O no hydrogen 2.704 N/A LEU 182.A N VAL 187.A O no hydrogen 2.791 N/A HIS 183.A N TYR 129.A O no hydrogen 2.898 N/A TRP 185.A N HIS 183.A O no hydrogen 3.034 N/A THR 189.A N GLY 180.A O no hydrogen 3.031 N/A THR 189.A OG1 GLU 190.A O no hydrogen 3.028 N/A GLU 190.A N ILE 99.A O no hydrogen 2.973 N/A SER 192.A N ALA 178.A O no hydrogen 3.045 N/A SER 192.A OG ALA 178.A O no hydrogen 3.524 N/A VAL 195.A N VAL 176.A O no hydrogen 3.083 N/A ILE 197.A N TYR 174.A O no hydrogen 3.017 N/A ILE 199.A N SER 172.A O no hydrogen 2.655 N/A ASN 201.A ND2 LEU 170.A O no hydrogen 3.169 N/A