Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8f2u_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASN 2.A O no hydrogen 2.893 N/A THR 6.A OG1 ASN 2.A O no hydrogen 2.801 N/A ILE 8.A N LYS 4.A O no hydrogen 2.944 N/A LEU 9.A N LEU 5.A O no hydrogen 2.911 N/A GLU 10.A N THR 6.A O no hydrogen 2.889 N/A LEU 11.A N GLU 7.A O no hydrogen 2.904 N/A LEU 12.A N ILE 8.A O no hydrogen 2.980 N/A VAL 13.A N LEU 9.A O no hydrogen 2.697 N/A ALA 14.A N GLU 10.A O no hydrogen 3.204 N/A TYR 17.A N LEU 12.A O no hydrogen 3.250 N/A ALA 20.A N TYR 17.A O no hydrogen 2.918 N/A ARG 21.A N PHE 18.A O no hydrogen 3.251 N/A ILE 22.A N ARG 19.A O no hydrogen 3.217 N/A LYS 30.A NZ ARG 19.A O no hydrogen 2.721 N/A VAL 31.A N PRO 27.A O no hydrogen 2.934 N/A VAL 32.A N PHE 28.A O no hydrogen 2.910 N/A GLY 33.A N ASP 29.A O no hydrogen 2.898 N/A GLY 34.A N LYS 30.A O no hydrogen 2.929 N/A MET 35.A N VAL 31.A O no hydrogen 2.941 N/A THR 36.A N VAL 32.A O no hydrogen 2.860 N/A THR 36.A OG1 VAL 32.A O no hydrogen 2.713 N/A TRP 37.A N GLY 33.A O no hydrogen 2.913 N/A CYS 38.A N GLY 34.A O no hydrogen 2.925 N/A CYS 38.A SG GLY 34.A O no hydrogen 3.215 N/A ILE 39.A N MET 35.A O no hydrogen 2.940 N/A THR 40.A N TRP 37.A O no hydrogen 3.237 N/A THR 41.A N TRP 37.A O no hydrogen 2.896 N/A THR 41.A OG1 TRP 37.A O no hydrogen 3.033 N/A CYS 42.A N CYS 38.A O no hydrogen 3.344 N/A CYS 42.A SG CYS 38.A O no hydrogen 3.781 N/A CYS 42.A SG ILE 39.A O no hydrogen 3.058 N/A GLN 53.A N SER 56.A OG no hydrogen 3.363 N/A ASN 55.A N ASP 29.A OD1 no hydrogen 3.289 N/A SER 56.A OG GLN 53.A O no hydrogen 2.624 N/A LYS 61.A N THR 57.A O no hydrogen 3.017 N/A LYS 61.A NZ SER 56.A O no hydrogen 2.765 N/A ILE 62.A N ILE 58.A O no hydrogen 2.904 N/A LEU 64.A N GLN 60.A O no hydrogen 2.879 N/A SER 65.A N LYS 61.A O no hydrogen 2.879 N/A SER 65.A OG LYS 61.A O no hydrogen 2.982 N/A SER 65.A OG ILE 62.A O no hydrogen 2.444 N/A GLU 66.A N ILE 62.A O no hydrogen 2.905 N/A LYS 67.A N ALA 63.A O no hydrogen 2.933 N/A ILE 68.A N LEU 64.A O no hydrogen 2.888 N/A VAL 69.A N SER 65.A O no hydrogen 2.914 N/A SER 70.A N GLU 66.A O no hydrogen 2.889 N/A SER 70.A OG GLU 66.A O no hydrogen 3.012 N/A VAL 71.A N LYS 67.A O no hydrogen 2.870 N/A VAL 71.A N ILE 68.A O no hydrogen 3.271 N/A LEU 72.A N ILE 68.A O no hydrogen 2.712 N/A MET 75.A N VAL 71.A O no hydrogen 3.115 N/A MET 75.A N LEU 72.A O no hydrogen 3.073 N/A LYS 76.A N PRO 73.A O no hydrogen 3.183 N/A CYS 77.A SG HIS 79.A O no hydrogen 3.147 N/A GLN 85.A N GLU 82.A O no hydrogen 2.821 N/A GLN 87.A NE2 SER 65.A OG no hydrogen 2.985 N/A GLY 88.A N GLN 85.A O no hydrogen 3.120 N/A MET 89.A N ILE 86.A O no hydrogen 3.211 N/A PHE 91.A N MET 89.A O no hydrogen 3.040 N/A ILE 94.A N PHE 91.A O no hydrogen 3.077 N/A PHE 95.A N PHE 91.A O no hydrogen 2.911 N/A VAL 98.A N ILE 94.A O no hydrogen 3.252 N/A GLN 99.A N PRO 96.A O no hydrogen 3.260 N/A GLN 99.A NE2 PHE 95.A O no hydrogen 2.487 N/A VAL 102.A N VAL 98.A O no hydrogen 2.766 N/A LYS 103.A N GLN 99.A O no hydrogen 3.303 N/A ARG 104.A N TRP 100.A O no hydrogen 2.926 N/A ALA 105.A N LEU 101.A O no hydrogen 2.869 N/A ILE 106.A N VAL 102.A O no hydrogen 2.912 N/A GLU 107.A N LYS 103.A O no hydrogen 2.886 N/A THR 108.A N ARG 104.A O no hydrogen 2.927 N/A THR 108.A OG1 ARG 104.A O no hydrogen 2.923 N/A LYS 109.A N ALA 105.A O no hydrogen 2.870 N/A GLU 110.A N GLU 107.A O no hydrogen 3.240 N/A GLU 111.A N THR 108.A O no hydrogen 3.117 N/A MET 112.A N THR 108.A O no hydrogen 2.927 N/A GLY 113.A N LYS 109.A O no hydrogen 2.978 N/A SER 118.A N ASP 114.A O no hydrogen 3.370 N/A SER 118.A OG TYR 115.A O no hydrogen 2.857 N/A TYR 119.A N TYR 115.A O no hydrogen 2.878 N/A SER 120.A N ILE 116.A O no hydrogen 2.915 N/A SER 120.A OG ILE 116.A O no hydrogen 3.012 N/A VAL 121.A N ARG 117.A O no hydrogen 2.904 N/A SER 122.A N SER 118.A O no hydrogen 2.883 N/A SER 122.A OG SER 118.A O no hydrogen 3.518 N/A SER 122.A OG TYR 119.A O no hydrogen 2.654 N/A GLN 123.A N TYR 119.A O no hydrogen 2.925 N/A GLN 123.A NE2 TYR 119.A OH no hydrogen 3.465 N/A PHE 124.A N SER 120.A O no hydrogen 2.908 N/A GLN 125.A N VAL 121.A O no hydrogen 2.914 N/A LYS 126.A N GLN 123.A O no hydrogen 3.428 N/A THR 127.A OG1 THR 127.A O no hydrogen 2.519 N/A SER 129.A OG ASP 134.A OD1 no hydrogen 3.104 N/A SER 129.A OG ASP 134.A OD2 no hydrogen 3.534 N/A ASP 133.A N LEU 130.A O no hydrogen 2.854 N/A ASP 134.A N PRO 131.A O no hydrogen 2.946 N/A LYS 138.A NZ ASP 134.A O no hydrogen 3.441 N/A ARG 139.A N ASP 135.A O no hydrogen 2.921 N/A LYS 140.A N PHE 136.A O no hydrogen 2.865 N/A ALA 143.A N ARG 139.A O no hydrogen 3.007 N/A ILE 144.A N LYS 140.A O no hydrogen 2.929 N/A LYS 145.A N GLU 141.A O no hydrogen 2.910 N/A THR 146.A N LYS 142.A O no hydrogen 2.902 N/A THR 146.A OG1 LYS 142.A O no hydrogen 2.647 N/A VAL 147.A N ALA 143.A O no hydrogen 2.966 N/A VAL 148.A N ILE 144.A O no hydrogen 2.941 N/A ASP 149.A N LYS 145.A O no hydrogen 2.952 N/A LEU 150.A N THR 146.A O no hydrogen 2.908 N/A SER 151.A N VAL 147.A O no hydrogen 2.923 N/A SER 151.A OG VAL 147.A O no hydrogen 2.977 N/A SER 151.A OG VAL 148.A O no hydrogen 2.525 N/A GLU 152.A N VAL 148.A O no hydrogen 2.906 N/A VAL 153.A N ASP 149.A O no hydrogen 2.938 N/A TYR 154.A N LEU 150.A O no hydrogen 3.203 N/A LYS 155.A N GLU 152.A O no hydrogen 3.330 N/A ARG 158.A NE GLU 182.A OE1 no hydrogen 3.244 N/A ARG 158.A NH2 GLU 182.A OE1 no hydrogen 3.247 N/A LYS 159.A N ARG 157.A O no hydrogen 2.848 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 2.542 N/A SER 174.A OG ASP 171.A OD2 no hydrogen 3.558 N/A ALA 178.A N SER 174.A O no hydrogen 2.907 N/A THR 179.A N ARG 175.A O no hydrogen 2.848 N/A THR 179.A OG1 ARG 175.A O no hydrogen 2.749 N/A LEU 180.A N ILE 176.A O no hydrogen 3.247 N/A LEU 181.A N ALA 178.A O no hydrogen 2.897 N/A GLU 182.A N THR 179.A O no hydrogen 3.150 N/A TYR 183.A N LEU 180.A O no hydrogen 3.208 N/A GLY 184.A N LEU 181.A O no hydrogen 3.116 N/A VAL 194.A N THR 190.A O no hydrogen 3.112 N/A GLY 195.A N ALA 191.A O no hydrogen 2.906 N/A GLN 196.A N SER 192.A O no hydrogen 2.372 N/A ILE 197.A N SER 193.A O no hydrogen 2.760 N/A VAL 198.A N GLY 195.A O no hydrogen 3.058 N/A GLY 199.A N GLN 196.A O no hydrogen 3.005 N/A LEU 200.A N ILE 197.A O no hydrogen 3.329 N/A CYS 201.A N ILE 197.A O no hydrogen 3.445 N/A CYS 201.A SG ILE 197.A O no hydrogen 3.101 N/A SER 202.A N VAL 198.A O no hydrogen 3.419 N/A SER 202.A OG VAL 198.A O no hydrogen 2.806 N/A ALA 203.A N LEU 200.A O no hydrogen 3.526 N/A GLU 204.A N CYS 201.A O no hydrogen 3.355 N/A ILE 205.A N CYS 201.A O no hydrogen 3.145 N/A LYS 206.A N SER 202.A O no hydrogen 3.405 N/A ILE 208.A N GLU 204.A O no hydrogen 2.876 N/A VAL 209.A N ILE 205.A O no hydrogen 2.931 N/A SER 210.A N LYS 206.A O no hydrogen 3.408 N/A SER 210.A OG LYS 206.A O no hydrogen 2.952 N/A SER 210.A OG GLN 207.A O no hydrogen 2.567 N/A GLU 211.A N GLN 207.A O no hydrogen 2.883 N/A TYR 212.A N ILE 208.A O no hydrogen 2.884 N/A ALA 213.A N VAL 209.A O no hydrogen 2.931 N/A GLU 214.A N SER 210.A O no hydrogen 2.887 N/A LYS 215.A N GLU 211.A O no hydrogen 2.376 N/A LYS 215.A NZ GLU 211.A OE2 no hydrogen 2.146 N/A GLN 216.A N ALA 213.A O no hydrogen 3.401 N/A SER 217.A N GLU 214.A O no hydrogen 3.147 N/A SER 217.A OG GLU 214.A O no hydrogen 3.242 N/A GLU 218.A N LYS 215.A O no hydrogen 3.056 N/A LEU 219.A N LYS 215.A O no hydrogen 3.065 N/A SER 220.A N GLN 216.A O no hydrogen 2.695 N/A ALA 221.A N GLN 216.A O no hydrogen 2.497 N/A