Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jyg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N SER 51.A O no hydrogen 3.036 N/A GLN 5.A NE2 GLU 50.A OE1 no hydrogen 2.745 N/A ILE 6.A N LEU 49.A O no hydrogen 2.895 N/A LYS 8.A N VAL 47.A O no hydrogen 3.105 N/A PHE 10.A N VAL 45.A O no hydrogen 2.801 N/A PHE 12.A N GLY 43.A O no hydrogen 3.128 N/A CYS 13.A N ASP 76.A OD1 no hydrogen 2.927 N/A CYS 13.A SG.A GLN 42.A OE1 no hydrogen 2.622 N/A CYS 13.A SG.B ASP 76.A OD1 no hydrogen 3.709 N/A TYR 14.A N HIS 41.A O no hydrogen 3.171 N/A GLY 15.A N ARG 78.A O no hydrogen 2.844 N/A HIS 16.A N HIS 39.A O no hydrogen 2.881 N/A HIS 16.A ND1 PRO 136.A O no hydrogen 2.723 N/A ARG 17.A NE ASP 85.A OD1 no hydrogen 3.427 N/A ARG 17.A NE ASP 85.A OD2 no hydrogen 3.051 N/A ARG 17.A NH1 ARG 36.A O no hydrogen 2.849 N/A ARG 17.A NH2 ASP 85.A OD1 no hydrogen 2.917 N/A VAL 18.A N CYS 35.A O no hydrogen 2.941 N/A TRP 19.A NE1 ASP 82.A OD2 no hydrogen 2.781 N/A GLN 21.A N VAL 18.A O no hydrogen 3.438 N/A ASP 26.A N ASN 24.A OD1 no hydrogen 3.042 N/A PHE 27.A N ASN 24.A O no hydrogen 3.053 N/A SER 28.A N ASN 24.A O no hydrogen 3.103 N/A SER 28.A OG ASN 24.A O no hydrogen 3.276 N/A SER 28.A OG ASP 30.A O no hydrogen 2.769 N/A LEU 29.A N PRO 25.A O no hydrogen 2.997 N/A CYS 32.A N ASP 30.A OD1 no hydrogen 2.721 N/A CYS 35.A N GLN 21.A OE1 no hydrogen 3.048 N/A ARG 36.A N LEU 33.A O no hydrogen 2.969 N/A ARG 36.A NE GLN 21.A O no hydrogen 2.909 N/A ARG 36.A NH2 GLN 21.A O no hydrogen 2.838 N/A HIS 37.A N SER 34.A O no hydrogen 2.989 N/A HIS 39.A N HIS 16.A O no hydrogen 2.946 N/A HIS 39.A ND1 HIS 37.A O no hydrogen 2.579 N/A HIS 41.A N TYR 14.A O no hydrogen 3.050 N/A GLY 43.A N PHE 12.A O no hydrogen 2.727 N/A LYS 44.A N LEU 166.A O no hydrogen 3.084 N/A LYS 44.A NZ GLU 9.A OE1 no hydrogen 2.974 N/A LYS 44.A NZ ASP 11.A OD2 no hydrogen 2.704 N/A VAL 45.A N PHE 10.A O no hydrogen 2.744 N/A ILE 46.A N GLU 164.A O no hydrogen 2.810 N/A VAL 47.A N LYS 8.A O no hydrogen 3.006 N/A HIS 48.A N SER 162.A O no hydrogen 2.938 N/A HIS 48.A NE2 GLU 164.A OE1 no hydrogen 2.683 N/A LEU 49.A N ILE 6.A O no hydrogen 2.905 N/A GLU 50.A N LYS 159.A O no hydrogen 2.879 N/A SER 51.A N TYR 4.A O no hydrogen 3.002 N/A SER 51.A OG GLU 53.A O no hydrogen 3.100 N/A THR 59.A OG1 HIS 63.A ND1 no hydrogen 3.039 N/A ALA 62.A N ASP 60.A OD1 no hydrogen 2.828 N/A HIS 63.A N ASP 60.A O no hydrogen 2.776 N/A HIS 63.A ND1 THR 59.A OG1 no hydrogen 3.039 N/A LEU 64.A N PHE 61.A O no hydrogen 3.219 N/A ASN 65.A N ALA 62.A O no hydrogen 3.012 N/A PHE 67.A N LEU 64.A O no hydrogen 2.871 N/A LYS 68.A N LEU 64.A O no hydrogen 2.910 N/A LYS 68.A NZ ASP 72.A OD2 no hydrogen 3.299 N/A ARG 69.A N ASN 65.A O no hydrogen 2.922 N/A PHE 70.A N TRP 66.A O no hydrogen 3.216 N/A ILE 71.A N PHE 67.A O no hydrogen 3.052 N/A ASP 72.A N LYS 68.A O no hydrogen 2.925 N/A GLU 73.A N ARG 69.A O no hydrogen 2.696 N/A VAL 74.A N PHE 70.A O no hydrogen 2.824 N/A LEU 75.A N ILE 71.A O no hydrogen 3.140 N/A ASP 76.A N ILE 71.A O no hydrogen 2.970 N/A HIS 77.A N CYS 13.A O no hydrogen 2.783 N/A HIS 77.A ND1 ASP 76.A OD2 no hydrogen 2.707 N/A ARG 78.A NH1 GLU 127.A O no hydrogen 2.878 N/A ARG 78.A NH2 GLU 73.A O no hydrogen 3.211 N/A PHE 79.A N SER 128.A O no hydrogen 2.912 N/A ILE 80.A N GLY 15.A O no hydrogen 2.867 N/A ILE 81.A N VAL 130.A O no hydrogen 2.992 N/A ILE 83.A N VAL 132.A O no hydrogen 2.917 N/A ASP 84.A N ASP 82.A OD1 no hydrogen 2.806 N/A ASP 85.A N ASP 82.A O no hydrogen 3.019 N/A LEU 87.A N ASP 85.A OD1 no hydrogen 2.805 N/A PHE 88.A N ASP 85.A O no hydrogen 2.837 N/A LEU 91.A N LEU 87.A O no hydrogen 2.893 N/A LEU 92.A N PHE 88.A O no hydrogen 2.798 N/A HIS 94.A N TYR 126.A OH no hydrogen 3.025 N/A HIS 94.A ND1 TYR 126.A OH no hydrogen 2.691 N/A PHE 95.A N LEU 92.A O no hydrogen 2.917 N/A LYS 98.A N PHE 95.A O no hydrogen 2.873 N/A LYS 98.A NZ ILE 83.A O no hydrogen 2.845 N/A LYS 98.A NZ ASP 84.A OD1 no hydrogen 3.183 N/A SER 99.A N ASP 97.A OD1 no hydrogen 2.742 N/A SER 99.A OG ASP 97.A OD1 no hydrogen 2.833 N/A SER 99.A OG ASP 97.A OD2 no hydrogen 3.038 N/A VAL 102.A N ARG 109.A O no hydrogen 2.719 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.580 N/A ALA 108.A N VAL 131.A O no hydrogen 2.752 N/A ARG 109.A N VAL 102.A O no hydrogen 3.136 N/A ARG 109.A NH1 GLU 127.A OE1 no hydrogen 3.257 N/A ARG 109.A NH2 GLU 127.A O no hydrogen 3.003 N/A ARG 109.A NH2 GLU 127.A OE1 no hydrogen 2.891 N/A ASP 111.A N ALA 100.A O no hydrogen 2.888 N/A GLU 113.A N ASP 111.A OD1 no hydrogen 2.992 N/A ARG 114.A N ASP 111.A O no hydrogen 3.286 N/A ARG 114.A NH1 HIS 94.A O no hydrogen 2.926 N/A ARG 114.A NH1 ASP 97.A OD1 no hydrogen 3.342 N/A ARG 114.A NH2 ASP 97.A OD1 no hydrogen 3.302 N/A ARG 114.A NH2 ASP 97.A OD2 no hydrogen 3.292 N/A ILE 115.A N PHE 112.A O no hydrogen 3.089 N/A GLU 118.A N ILE 115.A O no hydrogen 2.978 N/A LEU 123.A N SER 119.A O no hydrogen 3.068 N/A GLU 124.A N SER 120.A O no hydrogen 3.081 N/A LEU 125.A N PRO 121.A O no hydrogen 2.973 N/A TYR 126.A N ILE 122.A O no hydrogen 3.048 N/A TYR 126.A OH HIS 94.A ND1 no hydrogen 2.691 N/A GLU 127.A N LEU 123.A O no hydrogen 2.835 N/A SER 128.A N LEU 125.A O no hydrogen 3.071 N/A SER 128.A OG GLU 124.A O no hydrogen 2.865 N/A SER 128.A OG LEU 125.A O no hydrogen 3.048 N/A PHE 129.A N TYR 126.A O no hydrogen 3.485 N/A VAL 130.A N PHE 79.A O no hydrogen 2.979 N/A VAL 131.A N ALA 108.A O no hydrogen 2.861 N/A VAL 132.A N ILE 81.A O no hydrogen 3.016 N/A THR 137.A N VAL 135.A O no hydrogen 2.726 N/A THR 137.A OG1 SER 140.A OG no hydrogen 2.777 N/A SER 138.A OG GLU 167.A OE1 no hydrogen 2.823 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.698 N/A SER 140.A N THR 137.A OG1 no hydrogen 2.987 N/A SER 140.A OG VAL 135.A O no hydrogen 3.159 N/A SER 140.A OG THR 137.A OG1 no hydrogen 2.777 N/A ILE 141.A N THR 137.A O no hydrogen 2.931 N/A ALA 142.A N SER 138.A O no hydrogen 3.062 N/A SER 143.A N GLU 139.A O no hydrogen 3.043 N/A SER 143.A OG GLU 139.A O no hydrogen 2.763 N/A TRP 144.A N SER 140.A O no hydrogen 3.007 N/A TRP 144.A NE1 GLU 105.A O no hydrogen 2.901 N/A LEU 145.A N ILE 141.A O no hydrogen 2.918 N/A LEU 146.A N ALA 142.A O no hydrogen 2.868 N/A GLU 147.A N SER 143.A O no hydrogen 2.934 N/A LEU 148.A N TRP 144.A O no hydrogen 2.931 N/A LEU 149.A N LEU 145.A O no hydrogen 2.920 N/A ARG 150.A N LEU 146.A O no hydrogen 2.783 N/A SER 151.A N GLU 147.A O no hydrogen 3.147 N/A SER 151.A OG GLU 147.A O no hydrogen 3.528 N/A SER 151.A OG LEU 148.A O no hydrogen 2.962 N/A ARG 152.A N LEU 149.A O no hydrogen 3.131 N/A ILE 153.A N LEU 149.A O no hydrogen 3.082 N/A LEU 156.A N ILE 153.A O no hydrogen 2.717 N/A GLY 157.A N GLN 154.A O no hydrogen 2.966 N/A LYS 159.A N GLU 50.A O no hydrogen 2.949 N/A LYS 159.A NZ ASN 177.A O no hydrogen 2.663 N/A SER 161.A N HIS 48.A O no hydrogen 2.874 N/A SER 161.A OG HIS 48.A O no hydrogen 3.381 N/A VAL 163.A N VAL 175.A O no hydrogen 3.095 N/A GLU 164.A N ILE 46.A O no hydrogen 2.748 N/A PHE 165.A N ALA 173.A O no hydrogen 2.883 N/A LEU 166.A N LYS 44.A O no hydrogen 2.864 N/A GLU 167.A N SER 171.A O no hydrogen 3.066 N/A THR 168.A N SER 171.A O no hydrogen 3.247 N/A THR 168.A OG1 SER 171.A OG no hydrogen 2.797 N/A LYS 170.A N THR 168.A OG1 no hydrogen 3.085 N/A SER 171.A N THR 168.A O no hydrogen 3.284 N/A SER 171.A OG THR 168.A OG1 no hydrogen 2.797 N/A ALA 173.A N PHE 165.A O no hydrogen 2.904 N/A ARG 174.A NE SER 162.A OG no hydrogen 3.175 N/A ARG 174.A NH2 SER 162.A OG no hydrogen 3.281 N/A VAL 175.A N VAL 163.A O no hydrogen 3.010 N/A ASN 177.A N SER 161.A O no hydrogen 2.805 N/A ASN 177.A ND2 VAL 160.A O no hydrogen 2.996 N/A