Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tb3_AA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ASN 1.A O no hydrogen 3.476 N/A GLY 12.A N ASN 10.A OD1 no hydrogen 2.996 N/A GLN 18.A NE2 GLY 12.A O no hydrogen 3.228 N/A GLN 18.A NE2 ALA 16.A O no hydrogen 3.117 N/A ARG 21.A NH1 GLN 18.A OE1 no hydrogen 3.210 N/A ARG 21.A NH2 GLN 18.A OE1 no hydrogen 3.371 N/A TYR 26.A N LEU 23.A O no hydrogen 3.002 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.904 N/A ARG 34.A N PRO 30.A O no hydrogen 3.010 N/A VAL 35.A N GLU 31.A O no hydrogen 2.826 N/A GLN 36.A N TYR 32.A O no hydrogen 2.955 N/A ARG 37.A N VAL 33.A O no hydrogen 3.009 N/A GLN 38.A N ARG 34.A O no hydrogen 2.869 N/A LYS 39.A N VAL 35.A O no hydrogen 2.890 N/A ILE 41.A N ARG 37.A O no hydrogen 3.035 N/A LEU 42.A N GLN 38.A O no hydrogen 2.897 N/A SER 43.A N LYS 39.A O no hydrogen 2.925 N/A SER 43.A OG LYS 39.A O no hydrogen 2.550 N/A ILE 44.A N ILE 41.A O no hydrogen 3.136 N/A ARG 45.A N ILE 41.A O no hydrogen 2.979 N/A VAL 48.A N GLY 211.A O no hydrogen 2.931 N/A ILE 52.A N PRO 49.A O no hydrogen 2.798 N/A GLN 54.A N PRO 50.A O no hydrogen 2.882 N/A LEU 59.A N ILE 156.A O no hydrogen 3.099 N/A THR 63.A N ASP 60.A OD1 no hydrogen 3.093 N/A THR 63.A OG1 ASP 60.A O no hydrogen 3.030 N/A THR 63.A OG1 ASP 60.A OD2 no hydrogen 3.025 N/A ALA 64.A N ASP 60.A O no hydrogen 2.864 N/A ALA 65.A N ARG 61.A O no hydrogen 2.861 N/A GLU 66.A N ASN 62.A O no hydrogen 2.981 N/A THR 67.A N THR 63.A O no hydrogen 2.907 N/A PHE 68.A N ALA 64.A O no hydrogen 2.950 N/A LYS 69.A N ALA 65.A O no hydrogen 2.911 N/A LEU 70.A N GLU 66.A O no hydrogen 2.901 N/A PHE 71.A N THR 67.A O no hydrogen 2.867 N/A ASN 72.A N PHE 68.A O no hydrogen 2.911 N/A ASN 72.A ND2 PHE 68.A O no hydrogen 2.428 N/A LYS 73.A N LEU 70.A O no hydrogen 3.182 N/A TYR 74.A N PHE 71.A O no hydrogen 3.131 N/A TYR 74.A OH ASP 184.A OD1 no hydrogen 2.639 N/A TYR 74.A OH ASP 184.A OD2 no hydrogen 3.148 N/A ARG 75.A NE LEU 166.A O no hydrogen 3.352 N/A THR 78.A N GLU 81.A OE2 no hydrogen 2.732 N/A LYS 82.A N THR 78.A O no hydrogen 2.919 N/A LYS 83.A N ALA 79.A O no hydrogen 2.855 N/A GLU 84.A N ALA 80.A O no hydrogen 2.974 N/A ARG 85.A N GLU 81.A O no hydrogen 2.902 N/A ARG 85.A NH1 GLU 77.A OE2 no hydrogen 2.669 N/A LEU 86.A N LYS 82.A O no hydrogen 2.915 N/A THR 87.A N LYS 83.A O no hydrogen 2.978 N/A THR 87.A OG1 LYS 83.A O no hydrogen 3.294 N/A THR 87.A OG1 GLU 84.A O no hydrogen 2.683 N/A LYS 88.A N GLU 84.A O no hydrogen 2.915 N/A GLU 89.A N ARG 85.A O no hydrogen 2.885 N/A ALA 90.A N LEU 86.A O no hydrogen 2.867 N/A ALA 91.A N THR 87.A O no hydrogen 2.935 N/A ALA 92.A N LYS 88.A O no hydrogen 2.859 N/A VAL 93.A N GLU 89.A O no hydrogen 2.888 N/A ALA 94.A N ALA 90.A O no hydrogen 2.916 N/A GLU 95.A N ALA 91.A O no hydrogen 2.937 N/A GLY 96.A N ALA 92.A O no hydrogen 2.875 N/A GLN 100.A N SER 98.A O no hydrogen 2.692 N/A ALA 102.A N GLU 89.A OE2 no hydrogen 2.941 N/A SER 103.A N GLU 89.A OE1 no hydrogen 2.647 N/A SER 103.A OG PRO 104.A O no hydrogen 3.350 N/A LYS 110.A N ALA 176.A O no hydrogen 2.753 N/A VAL 116.A N GLY 112.A O no hydrogen 2.938 N/A VAL 117.A N LEU 113.A O no hydrogen 2.910 N/A ALA 118.A N ASN 114.A O no hydrogen 2.927 N/A LEU 119.A N HIS 115.A O no hydrogen 2.942 N/A ILE 120.A N VAL 116.A O no hydrogen 2.862 N/A GLU 121.A N VAL 117.A O no hydrogen 2.935 N/A ASN 122.A N ALA 118.A O no hydrogen 2.929 N/A LYS 123.A N ILE 120.A O no hydrogen 2.996 N/A LYS 123.A NZ MET 150.A O no hydrogen 3.278 N/A LYS 124.A N LEU 119.A O no hydrogen 2.898 N/A LYS 126.A N LEU 177.A O no hydrogen 2.736 N/A LYS 126.A NZ LYS 124.A O no hydrogen 3.527 N/A LYS 126.A NZ THR 178.A O no hydrogen 3.227 N/A LEU 127.A N LEU 177.A O no hydrogen 2.963 N/A VAL 128.A N PRO 153.A O no hydrogen 2.936 N/A LEU 129.A N ALA 175.A O no hydrogen 2.859 N/A ILE 130.A N ALA 155.A O no hydrogen 2.902 N/A ALA 131.A N ALA 173.A O no hydrogen 3.343 N/A ASP 135.A N ASP 135.A OD1 no hydrogen 2.481 N/A LEU 139.A N PRO 136.A O no hydrogen 3.142 N/A VAL 140.A N ILE 137.A O no hydrogen 2.974 N/A LEU 143.A N VAL 140.A O no hydrogen 3.218 N/A LEU 146.A N PHE 142.A O no hydrogen 2.969 N/A CYS 147.A N LEU 143.A O no hydrogen 2.886 N/A CYS 147.A SG LEU 143.A O no hydrogen 3.320 N/A LYS 148.A N PRO 144.A O no hydrogen 2.919 N/A LYS 148.A NZ ALA 200.A O no hydrogen 2.558 N/A LYS 149.A N ALA 145.A O no hydrogen 2.892 N/A MET 150.A N LEU 146.A O no hydrogen 2.915 N/A ALA 155.A N VAL 128.A O no hydrogen 2.900 N/A VAL 157.A N ILE 130.A O no hydrogen 2.816 N/A GLY 159.A N ASN 132.A OD1 no hydrogen 3.336 N/A LYS 160.A N ASP 133.A OD1 no hydrogen 3.313 N/A LYS 160.A NZ ASP 133.A O no hydrogen 3.537 N/A LEU 163.A N GLY 159.A O no hydrogen 3.030 N/A GLY 164.A N LYS 160.A O no hydrogen 2.854 N/A THR 165.A N ALA 161.A O no hydrogen 2.922 N/A THR 165.A OG1 ARG 162.A O no hydrogen 2.780 N/A LEU 166.A N ARG 162.A O no hydrogen 2.932 N/A VAL 167.A N LEU 163.A O no hydrogen 2.969 N/A VAL 167.A N GLY 164.A O no hydrogen 3.250 N/A GLN 169.A N GLY 164.A O no hydrogen 2.550 N/A SER 172.A N LYS 160.A O no hydrogen 3.365 N/A SER 172.A OG VAL 174.A O no hydrogen 2.449 N/A ALA 175.A N LEU 129.A O no hydrogen 2.885 N/A ALA 176.A N LYS 110.A O no hydrogen 2.697 N/A LEU 177.A N LEU 127.A O no hydrogen 2.892 N/A THR 178.A OG1 LYS 124.A O no hydrogen 2.395 N/A ARG 181.A N TYR 74.A OH no hydrogen 3.123 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.577 N/A ASP 184.A N ARG 181.A O no hydrogen 3.452 N/A LEU 188.A N ASP 184.A O no hydrogen 2.921 N/A ALA 189.A N GLU 185.A O no hydrogen 2.897 N/A LYS 190.A N ALA 186.A O no hydrogen 2.927 N/A LEU 191.A N ALA 187.A O no hydrogen 2.925 N/A VAL 192.A N LEU 188.A O no hydrogen 2.875 N/A SER 193.A N ALA 189.A O no hydrogen 2.969 N/A SER 193.A OG ALA 189.A O no hydrogen 3.504 N/A SER 193.A OG LYS 190.A O no hydrogen 2.735 N/A THR 194.A N LEU 191.A O no hydrogen 3.110 N/A THR 194.A OG1 LEU 191.A O no hydrogen 2.842 N/A ILE 195.A N LEU 191.A O no hydrogen 3.001 N/A ASP 196.A N VAL 192.A O no hydrogen 2.924 N/A ASN 198.A N THR 194.A O no hydrogen 2.941 N/A PHE 199.A N ILE 195.A O no hydrogen 2.978 N/A ASP 201.A N ASP 196.A O no hydrogen 2.903 N/A TYR 203.A N ALA 200.A O no hydrogen 3.195 N/A VAL 206.A N LYS 202.A O no hydrogen 2.967 N/A LYS 207.A N TYR 203.A O no hydrogen 2.885 N/A LYS 207.A NZ ASP 204.A OD1 no hydrogen 3.362 N/A LYS 208.A N GLU 205.A O no hydrogen 3.409 N/A LYS 208.A NZ ASP 204.A O no hydrogen 2.709 N/A HIS 209.A ND1 GLU 205.A O no hydrogen 2.414 N/A GLY 213.A N LEU 46.A O no hydrogen 3.172 N/A ILE 214.A N ILE 44.A O no hydrogen 2.887 N/A GLN 220.A N GLY 216.A O no hydrogen 2.880 N/A ALA 221.A N ASN 217.A O no hydrogen 2.926 N/A LYS 222.A N LYS 218.A O no hydrogen 2.886 N/A MET 223.A N ALA 219.A O no hydrogen 2.894 N/A ASP 224.A N GLN 220.A O no hydrogen 2.956 N/A LYS 225.A N ALA 221.A O no hydrogen 2.865 N/A ARG 226.A N LYS 222.A O no hydrogen 2.951 N/A ALA 227.A N MET 223.A O no hydrogen 2.872 N/A LYS 228.A N ASP 224.A O no hydrogen 2.932 N/A LYS 228.A NZ ASP 224.A O no hydrogen 3.226 N/A LYS 228.A NZ ASP 224.A OD1 no hydrogen 3.263 N/A ASN 229.A N LYS 225.A O no hydrogen 2.858 N/A SER 230.A N ARG 226.A O no hydrogen 2.911 N/A SER 230.A OG ARG 226.A O no hydrogen 3.366 N/A SER 230.A OG ALA 227.A O no hydrogen 2.744 N/A