Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yk5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG SER 84.A O no hydrogen 2.866 N/A LEU 7.A N SER 4.A O no hydrogen 3.092 N/A PHE 10.A N ALA 6.A O no hydrogen 3.088 N/A LEU 11.A N LEU 7.A O no hydrogen 2.850 N/A LEU 12.A N PRO 8.A O no hydrogen 2.938 N/A CYS 13.A N ALA 9.A O no hydrogen 3.072 N/A CYS 13.A SG ALA 9.A O no hydrogen 3.438 N/A SER 14.A N PHE 10.A O no hydrogen 2.877 N/A SER 14.A OG.A PHE 10.A O no hydrogen 2.722 N/A SER 14.A OG.A LEU 11.A O no hydrogen 3.183 N/A SER 14.A OG.B PHE 10.A O no hydrogen 3.005 N/A THR 15.A N LEU 11.A O no hydrogen 3.076 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.778 N/A LEU 16.A N LEU 12.A O no hydrogen 3.032 N/A LEU 17.A N CYS 13.A O no hydrogen 2.991 N/A VAL 18.A N SER 14.A O no hydrogen 2.904 N/A ILE 19.A N THR 15.A O no hydrogen 2.952 N/A LYS 20.A N LEU 16.A O no hydrogen 2.844 N/A LYS 20.A NZ LYS 20.A O no hydrogen 3.253 N/A LYS 20.A NZ ASP 69.A OD2 no hydrogen 2.620 N/A LYS 20.A NZ THR 108.A OG1 no hydrogen 2.825 N/A MET 21.A N LEU 17.A O no hydrogen 2.974 N/A TYR 22.A N VAL 18.A O no hydrogen 3.000 N/A VAL 23.A N ILE 19.A O no hydrogen 2.864 N/A VAL 24.A N LYS 20.A O no hydrogen 3.197 N/A ALA 25.A N MET 21.A O no hydrogen 2.981 N/A ILE 26.A N TYR 22.A O no hydrogen 2.885 N/A ILE 27.A N VAL 23.A O no hydrogen 2.886 N/A THR 28.A N VAL 24.A O no hydrogen 2.891 N/A THR 28.A OG1 VAL 24.A O no hydrogen 2.740 N/A GLY 29.A N ALA 25.A O no hydrogen 3.128 N/A GLN 30.A N ILE 26.A O no hydrogen 3.053 N/A VAL 31.A N ILE 27.A O no hydrogen 2.861 N/A ARG 32.A N THR 28.A O no hydrogen 2.950 N/A ARG 32.A NH1 ALA 37.A O no hydrogen 2.999 N/A LEU 33.A N GLY 29.A O no hydrogen 3.069 N/A ARG 34.A N GLN 30.A O no hydrogen 2.872 N/A LYS 35.A N VAL 31.A O no hydrogen 2.860 N/A LYS 35.A NZ ASP 56.A OD1 no hydrogen 3.270 N/A LYS 35.A NZ ASP 56.A OD2 no hydrogen 2.891 N/A LYS 35.A NZ ASP 58.A OD2 no hydrogen 2.825 N/A LYS 36.A N LEU 33.A O no hydrogen 3.285 N/A LYS 36.A NZ HIS 47.A O no hydrogen 2.833 N/A ALA 37.A N ARG 32.A O no hydrogen 2.882 N/A PHE 38.A N TYR 52.A O no hydrogen 2.908 N/A ASN 40.A ND2 ASP 43.A OD2 no hydrogen 3.004 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.786 N/A ALA 44.A N ASN 40.A O no hydrogen 3.080 N/A LEU 45.A N PRO 41.A O no hydrogen 2.919 N/A ARG 46.A N ASP 43.A O no hydrogen 3.158 N/A HIS 47.A N ALA 44.A O no hydrogen 3.009 N/A GLY 49.A N ALA 44.A O no hydrogen 3.012 N/A GLN 51.A N GLN 51.A OE1 no hydrogen 2.752 N/A TYR 52.A N GLY 49.A O no hydrogen 3.120 N/A CYS 53.A N PRO 50.A O no hydrogen 3.088 N/A CYS 53.A SG PHE 38.A O no hydrogen 3.754 N/A ARG 54.A N PHE 38.A O no hydrogen 3.084 N/A ARG 54.A NE LYS 36.A O no hydrogen 2.890 N/A ARG 54.A NH2 LYS 35.A O no hydrogen 2.927 N/A ARG 54.A NH2 LYS 36.A O no hydrogen 3.269 N/A ASP 58.A N ASP 56.A OD1 no hydrogen 2.831 N/A VAL 59.A N ASP 56.A OD1 no hydrogen 3.124 N/A GLU 60.A N ASP 56.A O no hydrogen 2.892 N/A ARG 61.A N PRO 57.A O no hydrogen 2.916 N/A ARG 61.A NH1 TYR 111.A O no hydrogen 2.930 N/A CYS 62.A N ASP 58.A O no hydrogen 3.000 N/A CYS 62.A SG ASP 58.A O no hydrogen 3.425 N/A LEU 63.A N VAL 59.A O no hydrogen 2.943 N/A ARG 64.A N GLU 60.A O no hydrogen 2.896 N/A ARG 64.A NE TYR 111.A OH no hydrogen 3.053 N/A ALA 65.A N ARG 61.A O no hydrogen 2.990 N/A HIS 66.A N CYS 62.A O no hydrogen 2.980 N/A ARG 67.A N LEU 63.A O no hydrogen 2.817 N/A ARG 67.A NE.A GLU 71.A OE2 no hydrogen 2.881 N/A ARG 67.A NH2.B GLU 71.A OE2 no hydrogen 2.919 N/A ASN 68.A N ARG 64.A O no hydrogen 2.812 N/A ASP 69.A N ALA 65.A O no hydrogen 2.941 N/A MET 70.A N HIS 66.A O no hydrogen 2.997 N/A GLU 71.A N ARG 67.A O no hydrogen 2.929 N/A THR 72.A N ASP 69.A O no hydrogen 3.153 N/A THR 72.A OG1 ASN 68.A O no hydrogen 2.840 N/A THR 72.A OG1 ASP 69.A O no hydrogen 3.473 N/A ILE 73.A N ASP 69.A O no hydrogen 2.689 N/A PHE 76.A N THR 72.A O no hydrogen 3.267 N/A LEU 77.A N ILE 73.A O no hydrogen 2.943 N/A PHE 78.A N TYR 74.A O no hydrogen 3.373 N/A LEU 79.A N PRO 75.A O no hydrogen 2.848 N/A GLY 80.A N PHE 76.A O no hydrogen 2.786 N/A VAL 82.A N PHE 78.A O no hydrogen 3.134 N/A TYR 83.A N LEU 79.A O no hydrogen 2.836 N/A SER 84.A N GLY 80.A O no hydrogen 3.016 N/A SER 84.A OG GLY 80.A O no hydrogen 2.833 N/A PHE 85.A N VAL 82.A O no hydrogen 2.951 N/A LEU 86.A N TYR 83.A O no hydrogen 3.092 N/A VAL 92.A N ASN 89.A OD1 no hydrogen 3.112 N/A ALA 93.A N ASN 89.A O no hydrogen 2.812 N/A TRP 94.A N PRO 90.A O no hydrogen 2.939 N/A MET 95.A N PHE 91.A O no hydrogen 2.941 N/A HIS 96.A N VAL 92.A O no hydrogen 3.029 N/A HIS 96.A ND1 VAL 92.A O no hydrogen 2.866 N/A HIS 96.A NE2 SER 133.A OG no hydrogen 2.741 N/A PHE 97.A N ALA 93.A O no hydrogen 3.015 N/A LEU 98.A N TRP 94.A O no hydrogen 2.813 N/A VAL 99.A N MET 95.A O no hydrogen 2.956 N/A PHE 100.A N HIS 96.A O no hydrogen 3.187 N/A LEU 101.A N PHE 97.A O no hydrogen 2.899 N/A VAL 102.A N LEU 98.A O no hydrogen 2.855 N/A GLY 103.A N VAL 99.A O no hydrogen 2.905 N/A ARG 104.A N PHE 100.A O no hydrogen 2.910 N/A ARG 104.A NH1 ASN 68.A OD1 no hydrogen 2.948 N/A ARG 104.A NH2 ASN 68.A OD1 no hydrogen 2.803 N/A ARG 104.A NH2 ASP 69.A OD1 no hydrogen 2.930 N/A VAL 105.A N LEU 101.A O no hydrogen 2.983 N/A ALA 106.A N VAL 102.A O no hydrogen 2.928 N/A HIS 107.A N GLY 103.A O no hydrogen 2.853 N/A THR 108.A N ARG 104.A O no hydrogen 3.107 N/A THR 108.A OG1 ARG 104.A O no hydrogen 3.401 N/A VAL 109.A N VAL 105.A O no hydrogen 3.082 N/A ALA 110.A N ALA 106.A O no hydrogen 2.806 N/A TYR 111.A N HIS 107.A O no hydrogen 2.813 N/A LEU 112.A N THR 108.A O no hydrogen 2.886 N/A GLY 113.A N VAL 109.A O no hydrogen 2.831 N/A LYS 114.A N TYR 111.A O no hydrogen 3.218 N/A LYS 114.A NZ ASP 58.A OD1 no hydrogen 2.912 N/A LEU 115.A N ALA 110.A O no hydrogen 3.054 N/A ILE 119.A N ARG 116.A O no hydrogen 3.038 N/A VAL 122.A N PRO 118.A O no hydrogen 2.860 N/A THR 123.A N ILE 119.A O no hydrogen 3.034 N/A THR 123.A OG1 ARG 120.A O no hydrogen 2.731 N/A TYR 124.A N ARG 120.A O no hydrogen 3.000 N/A THR 125.A N SER 121.A O no hydrogen 3.046 N/A THR 125.A OG1 SER 121.A O no hydrogen 2.810 N/A LEU 126.A N.A VAL 122.A O no hydrogen 2.878 N/A LEU 126.A N.B VAL 122.A O no hydrogen 2.894 N/A ALA 127.A N THR 123.A O no hydrogen 3.100 N/A GLN 128.A N TYR 124.A O no hydrogen 2.968 N/A LEU 129.A N THR 125.A O no hydrogen 3.182 N/A LEU 129.A N LEU 126.A O.A no hydrogen 3.276 N/A CYS 131.A SG ALA 127.A O no hydrogen 3.689 N/A ALA 132.A N GLN 128.A O no hydrogen 2.911 N/A SER 133.A N LEU 129.A O no hydrogen 2.998 N/A SER 133.A OG HIS 96.A NE2 no hydrogen 2.741 N/A MET 134.A N PRO 130.A O no hydrogen 2.937 N/A ALA 135.A N CYS 131.A O no hydrogen 2.904 N/A LEU 136.A N ALA 132.A O no hydrogen 3.034 N/A GLN 137.A N SER 133.A O no hydrogen 3.136 N/A GLN 137.A NE2 SER 133.A O no hydrogen 3.364 N/A GLN 137.A NE2 SER 133.A OG no hydrogen 3.077 N/A ILE 138.A N MET 134.A O no hydrogen 2.901 N/A LEU 139.A N ALA 135.A O no hydrogen 2.973 N/A TRP 140.A N LEU 136.A O no hydrogen 3.039 N/A GLU 141.A N GLN 137.A O no hydrogen 3.085 N/A ALA 142.A N ILE 138.A O no hydrogen 2.797 N/A ALA 143.A N LEU 139.A O no hydrogen 2.866 N/A ARG 144.A N TRP 140.A O no hydrogen 3.051 N/A ARG 144.A NE GLU 141.A OE1 no hydrogen 3.125 N/A ARG 144.A NE GLU 141.A OE2 no hydrogen 2.981 N/A ARG 144.A NH2 GLU 141.A OE2 no hydrogen 3.382 N/A HIS 145.A N ALA 142.A O no hydrogen 3.100 N/A HIS 145.A ND1 GLU 141.A O no hydrogen 2.736 N/A LEU 146.A N ALA 143.A O no hydrogen 3.276 N/A