Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ife_3G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.486 N/A TRP 2.A NE1 GLU 32.A OE1 no hydrogen 2.828 N/A THR 6.A OG1 GLU 32.A OE2 no hydrogen 2.115 N/A GLY 9.A N THR 6.A OG1 no hydrogen 3.146 N/A VAL 12.A N LEU 8.A O no hydrogen 2.924 N/A LYS 13.A N GLY 9.A O no hydrogen 2.904 N/A MET 15.A N VAL 12.A O no hydrogen 3.273 N/A LYS 16.A N LEU 11.A O no hydrogen 3.142 N/A SER 19.A OG LYS 18.A O no hydrogen 2.706 N/A SER 19.A OG SER 19.A O no hydrogen 2.496 N/A GLU 21.A N GLU 21.A OE2 no hydrogen 2.311 N/A GLU 22.A N SER 19.A O no hydrogen 2.298 N/A TYR 24.A N LEU 20.A O no hydrogen 2.948 N/A TYR 24.A OH ILE 104.A O no hydrogen 3.122 N/A LEU 25.A N GLU 21.A O no hydrogen 2.853 N/A SER 27.A N TYR 24.A O no hydrogen 3.343 N/A LEU 28.A N ILE 23.A O no hydrogen 3.471 N/A SER 33.A OG GLU 34.A OE2 no hydrogen 2.524 N/A ASP 37.A N SER 33.A O no hydrogen 3.324 N/A PHE 38.A N GLU 34.A O no hydrogen 2.877 N/A PHE 39.A N ILE 35.A O no hydrogen 2.971 N/A LEU 40.A N ILE 36.A O no hydrogen 2.906 N/A LYS 45.A N GLY 73.A O no hydrogen 3.103 N/A LEU 49.A N PHE 69.A O no hydrogen 2.913 N/A MET 52.A N LYS 67.A O no hydrogen 2.922 N/A VAL 54.A N MET 52.A O no hydrogen 3.157 N/A LYS 56.A N ARG 63.A O no hydrogen 2.923 N/A GLN 57.A NE2 GLN 62.A OE1 no hydrogen 2.942 N/A THR 58.A N GLY 61.A O no hydrogen 2.881 N/A ARG 63.A N LYS 56.A O no hydrogen 2.927 N/A ARG 63.A NH1 ARG 63.A O no hydrogen 3.374 N/A ARG 65.A N VAL 54.A O no hydrogen 2.871 N/A PHE 66.A N SER 86.A O no hydrogen 2.858 N/A LYS 67.A N MET 52.A O no hydrogen 2.895 N/A ALA 68.A N LYS 84.A O no hydrogen 2.853 N/A PHE 69.A N LYS 50.A O no hydrogen 2.958 N/A VAL 70.A N GLY 82.A O no hydrogen 2.903 N/A ILE 72.A N GLY 80.A O no hydrogen 2.898 N/A GLY 73.A N LYS 45.A O no hydrogen 3.202 N/A VAL 79.A N VAL 105.A O no hydrogen 3.227 N/A GLY 80.A N ILE 72.A O no hydrogen 2.889 N/A GLY 82.A N VAL 70.A O no hydrogen 2.888 N/A LYS 84.A N ALA 68.A O no hydrogen 2.985 N/A SER 86.A N PHE 66.A O no hydrogen 2.912 N/A ALA 92.A N GLU 88.A O no hydrogen 2.906 N/A ILE 93.A N VAL 89.A O no hydrogen 2.914 N/A ARG 94.A N ALA 90.A O no hydrogen 2.915 N/A GLY 95.A N THR 91.A O no hydrogen 2.933 N/A ALA 96.A N ALA 92.A O no hydrogen 2.855 N/A ILE 97.A N ILE 93.A O no hydrogen 2.950 N/A ILE 98.A N ARG 94.A O no hydrogen 3.092 N/A LEU 99.A N GLY 95.A O no hydrogen 2.882 N/A ALA 100.A N ALA 96.A O no hydrogen 2.843 N/A LYS 101.A N ILE 97.A O no hydrogen 2.961 N/A LEU 102.A N ILE 98.A O no hydrogen 2.921 N/A SER 103.A N LEU 99.A O no hydrogen 2.935 N/A SER 103.A OG LEU 81.A O no hydrogen 2.813 N/A SER 103.A OG LEU 99.A O no hydrogen 3.175 N/A SER 103.A OG SER 103.A O no hydrogen 2.582 N/A VAL 105.A N VAL 79.A O no hydrogen 2.905 N/A VAL 107.A N GLY 77.A O no hydrogen 3.146 N/A ARG 108.A N THR 189.A OG1 no hydrogen 3.171 N/A ARG 108.A NH1 THR 194.A OG1 no hydrogen 3.035 N/A ARG 108.A NH2 THR 194.A OG1 no hydrogen 3.200 N/A ARG 109.A NH1 ALA 159.A O no hydrogen 3.312 N/A ARG 109.A NH2 ASN 76.A O no hydrogen 3.532 N/A GLY 110.A N THR 121.A O no hydrogen 2.454 N/A TYR 111.A OH GLY 117.A O no hydrogen 2.439 N/A TRP 112.A N HIS 120.A NE2 no hydrogen 3.510 N/A HIS 120.A N GLY 110.A O no hydrogen 3.070 N/A THR 121.A N GLY 110.A O no hydrogen 3.126 N/A THR 121.A OG1 ASP 163.A O no hydrogen 2.825 N/A CYS 124.A SG LYS 125.A O no hydrogen 4.040 N/A VAL 126.A N LEU 137.A O no hydrogen 2.931 N/A THR 127.A OG1 VAL 135.A O no hydrogen 3.449 N/A GLY 128.A N VAL 135.A O no hydrogen 2.869 N/A CYS 130.A N VAL 133.A O no hydrogen 3.025 N/A CYS 130.A SG ASN 177.A OD1 no hydrogen 3.824 N/A VAL 133.A N CYS 130.A O no hydrogen 3.018 N/A LEU 134.A N ARG 169.A O no hydrogen 2.897 N/A VAL 135.A N GLY 128.A O no hydrogen 2.934 N/A ARG 136.A N SER 167.A O no hydrogen 2.889 N/A LEU 137.A N VAL 126.A O no hydrogen 2.853 N/A ILE 138.A N TYR 165.A O no hydrogen 2.867 N/A ALA 140.A N THR 121.A OG1 no hydrogen 3.280 N/A ARG 142.A NH1.B ILE 116.A O no hydrogen 3.248 N/A ARG 142.A NH2.B ILE 116.A O no hydrogen 3.134 N/A ARG 142.A NH2.B LYS 118.A O no hydrogen 3.155 N/A GLY 143.A N ASP 163.A OD2 no hydrogen 3.055 N/A THR 144.A N PRO 141.A O no hydrogen 3.160 N/A THR 144.A OG1 PRO 141.A O no hydrogen 2.641 N/A GLY 145.A N ASP 163.A OD1 no hydrogen 2.550 N/A VAL 147.A N CYS 164.A O no hydrogen 2.899 N/A SER 148.A OG THR 166.A OG1 no hydrogen 2.368 N/A LYS 153.A N ALA 149.A O no hydrogen 2.924 N/A LYS 154.A N PRO 150.A O no hydrogen 2.931 N/A LEU 156.A N PRO 152.A O no hydrogen 2.863 N/A MET 157.A N LYS 153.A O no hydrogen 2.963 N/A ALA 159.A N LEU 156.A O no hydrogen 3.314 N/A GLY 160.A N MET 157.A O no hydrogen 3.282 N/A ASP 162.A N HIS 120.A O no hydrogen 3.181 N/A CYS 164.A N GLY 145.A O no hydrogen 2.888 N/A CYS 164.A SG ILE 138.A O no hydrogen 3.481 N/A CYS 164.A SG TYR 165.A O no hydrogen 3.211 N/A TYR 165.A N ILE 138.A O no hydrogen 2.916 N/A THR 166.A OG1 VAL 147.A O no hydrogen 3.376 N/A THR 166.A OG1 SER 148.A OG no hydrogen 2.368 N/A SER 167.A N ARG 136.A O no hydrogen 2.929 N/A ARG 169.A N LEU 134.A O no hydrogen 2.921 N/A CYS 171.A N SER 132.A OG no hydrogen 3.329 N/A CYS 171.A SG THR 174.A OG1 no hydrogen 3.115 N/A THR 172.A N GLY 170.A O no hydrogen 3.087 N/A THR 174.A OG1 CYS 171.A O no hydrogen 3.296 N/A PHE 178.A N THR 174.A O no hydrogen 2.931 N/A ALA 179.A N LEU 175.A O no hydrogen 2.854 N/A LYS 180.A N GLY 176.A O no hydrogen 2.932 N/A ALA 181.A N ASN 177.A O no hydrogen 2.845 N/A THR 182.A N PHE 178.A O no hydrogen 2.990 N/A THR 182.A OG1 PHE 178.A O no hydrogen 2.971 N/A PHE 183.A N ALA 179.A O no hydrogen 2.861 N/A ASP 184.A N LYS 180.A O no hydrogen 2.868 N/A ALA 185.A N ALA 181.A O no hydrogen 2.936 N/A ILE 186.A N THR 182.A O no hydrogen 2.940 N/A SER 187.A N PHE 183.A O no hydrogen 2.851 N/A SER 187.A N ASP 184.A O no hydrogen 3.214 N/A SER 187.A OG PHE 183.A O no hydrogen 3.077 N/A SER 187.A OG ASP 184.A O no hydrogen 2.872 N/A LYS 188.A N ASP 184.A O no hydrogen 2.966 N/A LYS 188.A NZ THR 127.A O no hydrogen 3.179 N/A THR 189.A OG1 ILE 186.A O no hydrogen 3.189 N/A TYR 192.A N THR 189.A O no hydrogen 3.379 N/A LEU 197.A N THR 194.A O no hydrogen 2.895 N/A TRP 198.A N PRO 195.A O no hydrogen 3.177 N/A GLN 209.A N SER 206.A O no hydrogen 3.255 N/A GLU 210.A N SER 206.A O no hydrogen 2.876 N/A PHE 211.A N PRO 207.A O no hydrogen 2.976 N/A HIS 214.A N ASP 213.A OD1 no hydrogen 2.512 N/A LEU 215.A N PHE 211.A O no hydrogen 3.069 N/A VAL 216.A N THR 212.A O no hydrogen 2.806 N/A VAL 216.A N ASP 213.A O no hydrogen 3.140 N/A LYS 217.A N ASP 213.A O no hydrogen 2.936 N/A THR 218.A N HIS 214.A O no hydrogen 2.909 N/A THR 218.A OG1 HIS 214.A ND1 no hydrogen 2.847 N/A THR 218.A OG1 HIS 214.A O no hydrogen 2.389 N/A THR 220.A OG1 VAL 216.A O no hydrogen 2.428 N/A