Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yj4_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ASN 68.A OD1 no hydrogen 3.305 N/A TYR 4.A OH TYR 63.A OH no hydrogen 3.375 N/A LEU 9.A N ASN 5.A O no hydrogen 3.240 N/A ALA 10.A N THR 6.A O no hydrogen 2.868 N/A THR 11.A N LEU 7.A O no hydrogen 2.860 N/A THR 11.A OG1 LEU 7.A O no hydrogen 2.711 N/A GLN 12.A N GLY 8.A O no hydrogen 2.978 N/A GLN 12.A NE2 GLY 8.A O no hydrogen 3.573 N/A SER 13.A N LEU 9.A O no hydrogen 2.806 N/A SER 13.A OG SER 56.A O no hydrogen 2.631 N/A ALA 14.A N ALA 10.A O no hydrogen 2.878 N/A MET 15.A N THR 11.A O no hydrogen 2.991 N/A VAL 16.A N GLN 12.A O no hydrogen 2.931 N/A GLY 17.A N SER 13.A O no hydrogen 2.898 N/A LEU 18.A N ALA 14.A O no hydrogen 2.878 N/A GLY 19.A N MET 15.A O no hydrogen 2.945 N/A ALA 20.A N VAL 16.A O no hydrogen 2.913 N/A GLY 21.A N GLY 17.A O no hydrogen 2.863 N/A VAL 22.A N LEU 18.A O no hydrogen 2.932 N/A VAL 23.A N GLY 19.A O no hydrogen 2.950 N/A ALA 24.A N ALA 20.A O no hydrogen 2.891 N/A ALA 25.A N GLY 21.A O no hydrogen 2.858 N/A ALA 26.A N VAL 22.A O no hydrogen 2.927 N/A ALA 27.A N VAL 23.A O no hydrogen 2.936 N/A ARG 28.A N ALA 24.A O no hydrogen 2.874 N/A ASN 29.A N ALA 25.A O no hydrogen 2.892 N/A ASN 29.A ND2 ASN 37.A O no hydrogen 2.800 N/A SER 30.A N ALA 26.A O no hydrogen 2.982 N/A SER 30.A OG ALA 26.A O no hydrogen 3.551 N/A LEU 31.A N ALA 27.A O no hydrogen 2.897 N/A ALA 32.A N ARG 28.A O no hydrogen 2.993 N/A ARG 36.A NE ASN 29.A OD1 no hydrogen 2.683 N/A ARG 36.A NH2 ASN 29.A OD1 no hydrogen 2.742 N/A ASN 37.A N THR 40.A OG1 no hydrogen 3.226 N/A LEU 39.A N ASN 37.A OD1 no hydrogen 3.212 N/A THR 40.A N ASN 37.A OD1 no hydrogen 3.227 N/A THR 40.A OG1 ASN 29.A OD1 no hydrogen 2.707 N/A THR 40.A OG1 ASN 37.A O no hydrogen 2.904 N/A THR 40.A OG1 ASN 37.A OD1 no hydrogen 3.326 N/A LYS 44.A N THR 40.A O no hydrogen 2.926 N/A SER 45.A OG THR 41.A O no hydrogen 3.228 N/A SER 45.A OG PHE 42.A O no hydrogen 3.503 N/A GLY 47.A N SER 45.A O no hydrogen 2.820 N/A THR 50.A OG1 GLY 47.A O no hydrogen 3.020 N/A ILE 51.A N GLY 47.A O no hydrogen 2.845 N/A PHE 52.A N VAL 48.A O no hydrogen 2.962 N/A THR 53.A N VAL 49.A O no hydrogen 2.959 N/A THR 53.A OG1 VAL 49.A O no hydrogen 2.737 N/A THR 53.A OG1 THR 50.A O no hydrogen 3.152 N/A GLY 54.A N THR 50.A O no hydrogen 2.865 N/A ALA 55.A N ILE 51.A O no hydrogen 2.927 N/A SER 56.A N PHE 52.A O no hydrogen 2.937 N/A SER 56.A OG PHE 52.A O no hydrogen 2.641 N/A ILE 57.A N THR 53.A O no hydrogen 2.928 N/A ALA 58.A N GLY 54.A O no hydrogen 2.906 N/A TYR 59.A N ALA 55.A O no hydrogen 2.909 N/A TYR 59.A OH HIS 78.A ND1 no hydrogen 2.976 N/A VAL 60.A N SER 56.A O no hydrogen 3.023 N/A PHE 61.A N ILE 57.A O no hydrogen 2.906 N/A THR 62.A N ALA 58.A O no hydrogen 2.915 N/A THR 62.A OG1 ALA 58.A O no hydrogen 2.825 N/A TYR 63.A N TYR 59.A O no hydrogen 2.892 N/A TYR 63.A OH TYR 4.A OH no hydrogen 3.375 N/A CYS 64.A N VAL 60.A O no hydrogen 2.973 N/A CYS 64.A SG VAL 60.A O no hydrogen 3.398 N/A SER 65.A N PHE 61.A O no hydrogen 2.897 N/A SER 65.A OG PHE 61.A O no hydrogen 2.882 N/A ALA 66.A N THR 62.A O no hydrogen 2.899 N/A ALA 67.A N TYR 63.A O no hydrogen 2.925 N/A ASN 68.A N CYS 64.A O no hydrogen 2.926 N/A ASN 68.A ND2 TYR 4.A O no hydrogen 3.054 N/A LEU 69.A N SER 65.A O no hydrogen 2.647 N/A ARG 70.A N ALA 66.A O no hydrogen 2.805 N/A ARG 70.A NE ASN 77.A OD1 no hydrogen 2.789 N/A ARG 72.A N ALA 67.A O no hydrogen 3.128 N/A ARG 72.A NH1 ARG 70.A O no hydrogen 3.091 N/A ASN 77.A ND2 ARG 72.A O no hydrogen 3.251 N/A HIS 78.A ND1 TYR 59.A OH no hydrogen 2.976 N/A MET 79.A N GLY 75.A O no hydrogen 2.958 N/A TRP 80.A N TRP 76.A O no hydrogen 2.943 N/A ALA 81.A N ASN 77.A O no hydrogen 2.919 N/A GLY 82.A N HIS 78.A O no hydrogen 2.895 N/A ALA 83.A N MET 79.A O no hydrogen 2.919 N/A ALA 84.A N TRP 80.A O no hydrogen 2.943 N/A THR 85.A N ALA 81.A O no hydrogen 2.920 N/A THR 85.A OG1 ALA 55.A O no hydrogen 3.510 N/A THR 85.A OG1 ALA 81.A O no hydrogen 3.081 N/A GLY 86.A N GLY 82.A O no hydrogen 2.847 N/A ALA 87.A N ALA 83.A O no hydrogen 2.888 N/A VAL 88.A N ALA 84.A O no hydrogen 2.964 N/A LEU 89.A N THR 85.A O no hydrogen 2.922 N/A GLY 90.A N GLY 86.A O no hydrogen 2.837 N/A ALA 91.A N ALA 87.A O no hydrogen 2.889 N/A ARG 92.A NH1 GLY 46.A O no hydrogen 3.109 N/A LYS 94.A NZ ARG 92.A O no hydrogen 2.934 N/A PHE 99.A N LEU 95.A O no hydrogen 3.349 N/A ILE 100.A N VAL 96.A O no hydrogen 2.943 N/A GLY 101.A N PRO 97.A O no hydrogen 2.904 N/A TRP 102.A N ALA 98.A O no hydrogen 2.874 N/A THR 103.A N PHE 99.A O no hydrogen 2.988 N/A THR 103.A OG1 PHE 99.A O no hydrogen 3.119 N/A VAL 104.A N ILE 100.A O no hydrogen 2.934 N/A LEU 105.A N GLY 101.A O no hydrogen 2.887 N/A CYS 106.A N TRP 102.A O no hydrogen 2.994 N/A CYS 106.A SG TRP 102.A O no hydrogen 3.186 N/A GLY 107.A N THR 103.A O no hydrogen 2.925 N/A ALA 108.A N VAL 104.A O no hydrogen 2.918 N/A ALA 109.A N LEU 105.A O no hydrogen 2.891 N/A CYS 110.A N CYS 106.A O no hydrogen 2.900 N/A CYS 110.A SG CYS 106.A O no hydrogen 3.401 N/A GLY 111.A N GLY 107.A O no hydrogen 2.847 N/A LEU 112.A N ALA 108.A O no hydrogen 2.890 N/A PHE 113.A N ALA 109.A O no hydrogen 2.936 N/A GLY 114.A N CYS 110.A O no hydrogen 2.917 N/A TRP 115.A N GLY 111.A O no hydrogen 2.791 N/A THR 116.A N LEU 112.A O no hydrogen 2.948 N/A THR 116.A OG1 LEU 112.A O no hydrogen 2.932 N/A THR 116.A OG1 PHE 113.A O no hydrogen 2.984 N/A GLY 117.A N GLY 114.A O no hydrogen 3.065 N/A ALA 118.A N PHE 113.A O no hydrogen 2.779 N/A SER 131.A N LEU 128.A O no hydrogen 3.426 N/A SER 131.A OG SER 127.A O no hydrogen 2.372 N/A LYS 133.A NZ GLU 129.A OE1 no hydrogen 3.133 N/A VAL 136.A N VAL 147.A O no hydrogen 3.117 N/A GLN 142.A NE2 GLU 146.A O no hydrogen 2.847 N/A THR 143.A N GLU 146.A OE1 no hydrogen 2.856 N/A THR 143.A OG1 GLU 146.A OE1 no hydrogen 2.551 N/A TRP 145.A NE1 ALA 126.A O no hydrogen 3.168 N/A VAL 147.A N GLY 134.A O no hydrogen 2.912 N/A ARG 151.A NE THR 156.A OG1 no hydrogen 3.063 N/A THR 156.A N PRO 152.A O no hydrogen 3.221 N/A THR 156.A OG1 PRO 152.A O no hydrogen 3.019 N/A VAL 157.A N LEU 153.A O no hydrogen 2.910 N/A GLU 158.A N SER 154.A O no hydrogen 2.960 N/A GLN 159.A N LEU 155.A O no hydrogen 2.895 N/A LEU 160.A N THR 156.A O no hydrogen 2.896 N/A GLY 161.A N VAL 157.A O no hydrogen 2.811 N/A GLY 163.A N ILE 166.A O no hydrogen 3.203 N/A ILE 166.A N GLY 163.A O no hydrogen 2.730 N/A ALA 174.A N PRO 170.A O no hydrogen 3.046 N/A THR 175.A N ILE 171.A O no hydrogen 2.921 N/A THR 175.A OG1 ILE 171.A O no hydrogen 2.704 N/A THR 175.A OG1 ALA 172.A O no hydrogen 3.490 N/A GLU 176.A N THR 173.A O no hydrogen 3.397 N/A ASN 179.A N ALA 177.A O no hydrogen 2.500 N/A