Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xmj_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LYS 1.A O no hydrogen 3.275 N/A ILE 6.A N ARG 2.A O no hydrogen 2.951 N/A GLN 7.A N ALA 3.A O no hydrogen 2.924 N/A ASN 8.A N ALA 4.A O no hydrogen 2.880 N/A LEU 9.A N LEU 5.A O no hydrogen 2.924 N/A LEU 9.A N ILE 6.A O no hydrogen 3.228 N/A ARG 10.A N ILE 6.A O no hydrogen 2.901 N/A ARG 10.A NE ILE 91.A O no hydrogen 2.979 N/A ASP 11.A N GLN 7.A O no hydrogen 2.906 N/A SER 12.A OG LEU 9.A O no hydrogen 2.759 N/A TYR 13.A N ARG 10.A O no hydrogen 3.271 N/A THR 14.A OG1 THR 16.A OG1 no hydrogen 2.698 N/A THR 16.A OG1 THR 14.A OG1 no hydrogen 2.698 N/A SER 18.A N GLU 15.A O no hydrogen 3.213 N/A PHE 19.A N GLU 15.A O no hydrogen 2.933 N/A ALA 20.A N THR 16.A O no hydrogen 2.923 N/A ILE 22.A N SER 18.A O no hydrogen 2.958 N/A GLU 23.A N PHE 19.A O no hydrogen 2.874 N/A GLU 24.A N ALA 20.A O no hydrogen 2.941 N/A TRP 25.A N VAL 21.A O no hydrogen 2.907 N/A TRP 25.A NE1 GLN 81.A OE1 no hydrogen 2.414 N/A ALA 26.A N ILE 22.A O no hydrogen 2.914 N/A ALA 27.A N GLU 23.A O no hydrogen 2.927 N/A ALA 27.A N GLU 24.A O no hydrogen 3.262 N/A GLY 28.A N GLU 24.A O no hydrogen 2.914 N/A THR 29.A N GLU 24.A O no hydrogen 3.323 N/A THR 29.A OG1 GLU 24.A O no hydrogen 3.313 N/A THR 29.A OG1 GLU 24.A OE2 no hydrogen 2.901 N/A GLN 31.A NE2 ALA 27.A O no hydrogen 3.340 N/A GLU 32.A N GLY 28.A O no hydrogen 2.969 N/A ILE 33.A N THR 29.A O no hydrogen 2.908 N/A GLU 34.A N LEU 30.A O no hydrogen 2.918 N/A GLY 35.A N GLN 31.A O no hydrogen 2.896 N/A ILE 36.A N GLU 32.A O no hydrogen 2.980 N/A ALA 37.A N ILE 33.A O no hydrogen 3.299 N/A LYS 38.A N GLU 34.A O no hydrogen 2.942 N/A ALA 39.A N GLY 35.A O no hydrogen 3.122 N/A ALA 40.A N ILE 36.A O no hydrogen 2.898 N/A ALA 41.A N ALA 37.A O no hydrogen 2.930 N/A GLU 42.A N LYS 38.A O no hydrogen 2.946 N/A ALA 43.A N ALA 39.A O no hydrogen 2.914 N/A HIS 44.A N ALA 40.A O no hydrogen 2.891 N/A GLY 45.A N ALA 41.A O no hydrogen 2.921 N/A VAL 46.A N GLU 42.A O no hydrogen 2.924 N/A ILE 47.A N ALA 43.A O no hydrogen 2.906 N/A ARG 48.A N HIS 44.A O no hydrogen 2.962 N/A ASN 49.A N GLY 45.A O no hydrogen 3.384 N/A ASN 49.A ND2 GLY 45.A O no hydrogen 2.915 N/A SER 50.A OG VAL 46.A O no hydrogen 3.550 N/A SER 50.A OG ILE 47.A O no hydrogen 2.853 N/A TYR 52.A OH ASP 163.A OD2 no hydrogen 2.979 N/A GLY 53.A N GLN 56.A OE1 no hydrogen 2.564 N/A ALA 57.A N ARG 54.A O no hydrogen 2.995 N/A GLU 58.A N ALA 55.A O no hydrogen 3.405 N/A LEU 68.A N LEU 64.A O no hydrogen 2.953 N/A GLN 69.A N LEU 65.A O no hydrogen 2.877 N/A ARG 70.A N GLY 66.A O no hydrogen 2.892 N/A TYR 71.A N VAL 67.A O no hydrogen 2.939 N/A TYR 71.A OH ILE 126.A O no hydrogen 3.140 N/A GLN 72.A N LEU 68.A O no hydrogen 2.921 N/A ASP 73.A N GLN 69.A O no hydrogen 2.908 N/A LEU 74.A N ARG 70.A O no hydrogen 2.894 N/A CYS 75.A N TYR 71.A O no hydrogen 2.942 N/A CYS 75.A SG TYR 71.A O no hydrogen 3.574 N/A HIS 76.A N GLN 72.A O no hydrogen 2.980 N/A ASN 77.A N ASP 73.A O no hydrogen 3.393 N/A ASN 77.A ND2 ASP 73.A O no hydrogen 3.337 N/A VAL 78.A N LEU 74.A O no hydrogen 2.953 N/A TYR 79.A N CYS 75.A O no hydrogen 2.929 N/A CYS 80.A N HIS 76.A O no hydrogen 2.979 N/A CYS 80.A SG HIS 76.A NE2 no hydrogen 3.668 N/A CYS 80.A SG HIS 76.A O no hydrogen 3.422 N/A GLN 81.A N ASN 77.A O no hydrogen 2.887 N/A ALA 82.A N VAL 78.A O no hydrogen 2.911 N/A GLU 83.A N TYR 79.A O no hydrogen 3.022 N/A THR 84.A N GLN 81.A O no hydrogen 3.139 N/A THR 84.A OG1 CYS 80.A O no hydrogen 3.550 N/A ARG 86.A N ALA 82.A O no hydrogen 2.952 N/A ARG 86.A NE GLU 118.A OE2 no hydrogen 2.782 N/A THR 87.A N GLU 83.A O no hydrogen 2.897 N/A THR 87.A OG1 GLU 83.A O no hydrogen 2.742 N/A VAL 88.A N THR 84.A O no hydrogen 2.941 N/A ILE 89.A N ILE 85.A O no hydrogen 2.978 N/A ALA 90.A N ARG 86.A O no hydrogen 2.866 N/A ILE 91.A N THR 87.A O no hydrogen 2.966 N/A ARG 92.A N ILE 89.A O no hydrogen 3.182 N/A ARG 92.A NH1 TYR 13.A O no hydrogen 2.807 N/A ARG 92.A NH2 ARG 10.A O no hydrogen 3.530 N/A ASN 101.A ND2 LYS 97.A O no hydrogen 2.865 N/A GLN 107.A N GLY 103.A O no hydrogen 2.950 N/A GLN 107.A NE2 ARG 92.A O no hydrogen 3.326 N/A GLN 107.A NE2 LEU 195.A O no hydrogen 3.644 N/A HIS 108.A N VAL 104.A O no hydrogen 2.918 N/A ALA 109.A N ALA 105.A O no hydrogen 2.870 N/A ALA 109.A N VAL 106.A O no hydrogen 3.147 N/A VAL 110.A N VAL 106.A O no hydrogen 2.955 N/A LEU 111.A N GLN 107.A O no hydrogen 2.949 N/A ILE 113.A N ALA 109.A O no hydrogen 3.398 N/A ILE 114.A N VAL 110.A O no hydrogen 2.990 N/A ASP 115.A N LEU 111.A O no hydrogen 2.858 N/A GLU 116.A N LYS 112.A O no hydrogen 2.873 N/A LEU 117.A N ILE 113.A O no hydrogen 2.932 N/A GLU 118.A N ILE 114.A O no hydrogen 2.908 N/A THR 121.A N LEU 117.A O no hydrogen 2.917 N/A THR 121.A OG1 GLU 116.A O no hydrogen 2.706 N/A LEU 122.A N LEU 117.A O no hydrogen 3.316 N/A GLY 123.A N LYS 120.A O no hydrogen 3.125 N/A SER 124.A OG GLU 118.A O no hydrogen 2.858 N/A SER 124.A OG ILE 119.A O no hydrogen 3.454 N/A MET 128.A N LEU 122.A O no hydrogen 3.039 N/A TYR 134.A N ALA 130.A O no hydrogen 2.879 N/A TYR 134.A OH ASP 163.A OD1 no hydrogen 2.586 N/A LEU 135.A N LEU 131.A O no hydrogen 2.936 N/A SER 136.A N ARG 132.A O no hydrogen 2.924 N/A ARG 138.A N TYR 134.A O no hydrogen 2.991 N/A SER 139.A N LEU 135.A O no hydrogen 2.875 N/A THR 140.A N SER 136.A O no hydrogen 2.942 N/A THR 140.A OG1 SER 136.A O no hydrogen 2.899 N/A VAL 141.A N ALA 137.A O no hydrogen 3.012 N/A GLU 142.A N ARG 138.A O no hydrogen 2.848 N/A ASP 143.A N SER 139.A O no hydrogen 2.932 N/A LEU 145.A N VAL 141.A O no hydrogen 2.953 N/A LEU 146.A N GLU 142.A O no hydrogen 2.873 N/A GLY 147.A N ASP 143.A O no hydrogen 3.079 N/A SER 150.A N LYS 144.A O no hydrogen 3.166 N/A LEU 157.A N PRO 153.A O no hydrogen 2.947 N/A GLU 158.A N SER 154.A O no hydrogen 2.828 N/A LEU 159.A N LEU 155.A O no hydrogen 2.979 N/A ARG 160.A N LEU 156.A O no hydrogen 3.517 N/A GLN 161.A N LEU 157.A O no hydrogen 2.915 N/A GLN 161.A NE2 ASP 165.A OD1 no hydrogen 3.269 N/A ILE 162.A N GLU 158.A O no hydrogen 2.841 N/A ASP 163.A N LEU 159.A O no hydrogen 3.018 N/A ALA 164.A N GLN 161.A O no hydrogen 3.295 N/A ASP 165.A N GLN 161.A O no hydrogen 2.890 N/A LEU 168.A N ALA 164.A O no hydrogen 2.995 N/A LYS 169.A N ASP 165.A O no hydrogen 2.841 N/A VAL 170.A N PHE 166.A O no hydrogen 2.942 N/A GLU 171.A N MET 167.A O no hydrogen 2.929 N/A LEU 172.A N LEU 168.A O no hydrogen 2.950 N/A ALA 173.A N LYS 169.A O no hydrogen 2.895 N/A THR 174.A N VAL 170.A O no hydrogen 2.949 N/A THR 174.A OG1 VAL 170.A O no hydrogen 2.796 N/A THR 174.A OG1 GLU 171.A O no hydrogen 2.716 N/A THR 175.A OG1 GLU 171.A O no hydrogen 3.096 N/A HIS 176.A N LEU 172.A O no hydrogen 3.027 N/A LEU 177.A N ALA 173.A O no hydrogen 2.862 N/A SER 178.A N THR 174.A O no hydrogen 2.922 N/A SER 178.A OG THR 174.A O no hydrogen 3.562 N/A SER 178.A OG THR 175.A O no hydrogen 2.570 N/A THR 179.A N THR 175.A O no hydrogen 3.009 N/A THR 179.A OG1 THR 175.A O no hydrogen 3.090 N/A MET 180.A N HIS 176.A O no hydrogen 2.970 N/A VAL 181.A N LEU 177.A O no hydrogen 2.917 N/A ARG 182.A N SER 178.A O no hydrogen 2.956 N/A ALA 183.A N THR 179.A O no hydrogen 2.962 N/A VAL 184.A N MET 180.A O no hydrogen 2.949 N/A ILE 185.A N VAL 181.A O no hydrogen 2.975 N/A ALA 187.A N ALA 183.A O no hydrogen 2.967 N/A TYR 188.A N VAL 184.A O no hydrogen 2.932 N/A TYR 188.A OH GLU 15.A OE2 no hydrogen 2.308 N/A LEU 189.A N ILE 185.A O no hydrogen 2.941 N/A LEU 190.A N ASN 186.A O no hydrogen 2.964 N/A ASN 191.A N TYR 188.A O no hydrogen 3.193 N/A ASN 191.A ND2 ALA 187.A O no hydrogen 3.456 N/A LEU 195.A N ASN 191.A O no hydrogen 2.971 N/A GLN 197.A N LYS 193.A O no hydrogen 3.184 N/A ARG 199.A NE ASP 100.A O no hydrogen 2.870 N/A ARG 199.A NH1 GLU 95.A O no hydrogen 2.887 N/A ARG 199.A NH2 GLU 95.A O no hydrogen 3.381 N/A ARG 199.A NH2 ASP 100.A O no hydrogen 3.528 N/A ARG 199.A NH2 ASN 101.A OD1 no hydrogen 2.514 N/A TYR 205.A OH TYR 206.A OH no hydrogen 3.278 N/A TYR 206.A OH TYR 205.A OH no hydrogen 3.278 N/A