Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ipb_fb.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLU 32.A OE2 no hydrogen 2.417 N/A THR 6.A N GLU 32.A OE2 no hydrogen 3.324 N/A ARG 10.A N THR 6.A O no hydrogen 2.884 N/A ARG 10.A NH1 ILE 213.A O no hydrogen 3.191 N/A ARG 10.A NH2 ILE 213.A O no hydrogen 3.144 N/A LEU 11.A N LYS 7.A O no hydrogen 2.926 N/A VAL 12.A N LEU 8.A O no hydrogen 2.922 N/A LYS 13.A N GLY 9.A O no hydrogen 2.899 N/A GLU 14.A N ARG 10.A O no hydrogen 2.965 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 3.124 N/A GLY 15.A N VAL 12.A O no hydrogen 2.845 N/A ARG 16.A N LEU 11.A O no hydrogen 3.146 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.665 N/A TYR 24.A N MET 20.A O no hydrogen 2.947 N/A TYR 24.A OH ILE 103.A O no hydrogen 2.337 N/A LEU 25.A N GLU 21.A O no hydrogen 2.789 N/A HIS 26.A N GLU 22.A O no hydrogen 2.953 N/A SER 27.A N TYR 24.A O no hydrogen 3.091 N/A SER 27.A OG HIS 26.A O no hydrogen 2.555 N/A LEU 28.A N ILE 23.A O no hydrogen 3.209 N/A GLN 34.A NE2 HIS 33.A NE2 no hydrogen 3.654 N/A ILE 35.A N GLU 32.A O no hydrogen 3.265 N/A VAL 36.A N HIS 33.A O no hydrogen 3.283 N/A THR 38.A OG1 ILE 35.A O no hydrogen 2.780 N/A LEU 39.A N ILE 35.A O no hydrogen 2.993 N/A CYS 40.A N VAL 36.A O no hydrogen 2.805 N/A GLU 46.A N VAL 70.A O no hydrogen 2.922 N/A MET 48.A N PHE 68.A O no hydrogen 3.261 N/A VAL 53.A N ARG 64.A O no hydrogen 2.911 N/A LYS 55.A N ARG 62.A O no hydrogen 3.056 N/A THR 57.A N GLY 60.A O no hydrogen 2.536 N/A THR 57.A OG1 GLY 60.A O no hydrogen 3.246 N/A ARG 62.A N LYS 55.A O no hydrogen 2.542 N/A ARG 64.A N VAL 53.A O no hydrogen 2.872 N/A PHE 65.A N ALA 85.A O no hydrogen 2.924 N/A LYS 66.A N THR 51.A O no hydrogen 3.427 N/A ALA 67.A N LYS 83.A O no hydrogen 2.838 N/A VAL 69.A N GLY 81.A O no hydrogen 2.944 N/A VAL 70.A N GLU 46.A O no hydrogen 2.929 N/A VAL 71.A N GLY 79.A O no hydrogen 2.928 N/A GLY 72.A N LYS 44.A O no hydrogen 2.857 N/A GLY 76.A N ALA 158.A O no hydrogen 3.077 N/A VAL 78.A N VAL 104.A O no hydrogen 3.327 N/A GLY 79.A N VAL 71.A O no hydrogen 2.829 N/A GLY 81.A N VAL 69.A O no hydrogen 2.931 N/A LYS 83.A N ALA 67.A O no hydrogen 3.002 N/A LYS 83.A NZ CYS 84.A O no hydrogen 3.309 N/A ALA 85.A N PHE 65.A O no hydrogen 2.906 N/A ALA 91.A N GLU 87.A O no hydrogen 2.925 N/A ILE 92.A N VAL 88.A O no hydrogen 2.932 N/A ARG 93.A N ALA 89.A O no hydrogen 2.922 N/A GLY 94.A N THR 90.A O no hydrogen 2.941 N/A ALA 95.A N ALA 91.A O no hydrogen 2.900 N/A ILE 96.A N ILE 92.A O no hydrogen 2.872 N/A ILE 97.A N ARG 93.A O no hydrogen 2.923 N/A LEU 98.A N GLY 94.A O no hydrogen 2.986 N/A ALA 99.A N ALA 95.A O no hydrogen 2.811 N/A LYS 100.A N ILE 96.A O no hydrogen 2.912 N/A LYS 100.A NZ ILE 96.A O no hydrogen 3.171 N/A LEU 101.A N ILE 97.A O no hydrogen 2.978 N/A SER 102.A N ALA 99.A O no hydrogen 2.859 N/A SER 102.A OG LEU 80.A O no hydrogen 2.494 N/A SER 102.A OG LEU 98.A O no hydrogen 3.330 N/A SER 102.A OG ALA 99.A O no hydrogen 2.954 N/A VAL 104.A N VAL 78.A O no hydrogen 3.022 N/A VAL 106.A N GLY 76.A O no hydrogen 2.580 N/A GLY 109.A N THR 120.A O no hydrogen 2.485 N/A TYR 110.A OH GLY 116.A O no hydrogen 2.331 N/A ILE 115.A N ASN 113.A O no hydrogen 2.963 N/A HIS 119.A NE2 ALA 139.A O no hydrogen 3.142 N/A THR 120.A N GLY 109.A O no hydrogen 3.120 N/A THR 120.A OG1 ASP 162.A O no hydrogen 2.665 N/A CYS 123.A SG LYS 124.A O no hydrogen 3.741 N/A VAL 125.A N MET 136.A O no hydrogen 3.110 N/A GLY 127.A N VAL 134.A O no hydrogen 2.915 N/A LYS 128.A NZ GLY 130.A O no hydrogen 3.150 N/A CYS 129.A N VAL 132.A O no hydrogen 3.143 N/A CYS 129.A SG ASN 176.A OD1 no hydrogen 3.977 N/A SER 131.A OG SER 170.A OG no hydrogen 3.323 N/A THR 133.A N ARG 168.A O no hydrogen 2.924 N/A VAL 134.A N GLY 127.A O no hydrogen 2.907 N/A ARG 135.A N SER 166.A O no hydrogen 2.838 N/A MET 136.A N VAL 125.A O no hydrogen 2.998 N/A VAL 137.A N PHE 164.A O no hydrogen 2.800 N/A ALA 139.A N THR 120.A OG1 no hydrogen 2.962 N/A ARG 141.A NH1 LEU 117.A O no hydrogen 2.697 N/A ARG 141.A NH2 LEU 117.A O no hydrogen 3.308 N/A SER 143.A N ASP 162.A OD1 no hydrogen 3.100 N/A SER 143.A OG PRO 140.A O no hydrogen 3.270 N/A GLY 144.A N ASP 162.A OD1 no hydrogen 2.694 N/A VAL 146.A N VAL 163.A O no hydrogen 2.943 N/A LYS 152.A N ALA 148.A O no hydrogen 2.913 N/A LYS 153.A N ARG 149.A O no hydrogen 2.901 N/A VAL 154.A N VAL 150.A O no hydrogen 2.933 N/A LEU 155.A N PRO 151.A O no hydrogen 2.866 N/A GLN 156.A N LYS 152.A O no hydrogen 2.926 N/A PHE 157.A N VAL 154.A O no hydrogen 3.043 N/A ALA 158.A N VAL 154.A O no hydrogen 2.910 N/A GLY 159.A N LEU 155.A O no hydrogen 2.921 N/A ASP 161.A N HIS 119.A O no hydrogen 2.792 N/A VAL 163.A N GLY 144.A O no hydrogen 2.914 N/A PHE 164.A N VAL 137.A O no hydrogen 2.960 N/A THR 165.A OG1 VAL 146.A O no hydrogen 2.928 N/A SER 166.A N ARG 135.A O no hydrogen 2.998 N/A ARG 168.A N THR 133.A O no hydrogen 2.895 N/A SER 170.A OG SER 131.A OG no hydrogen 3.323 N/A SER 170.A OG SER 170.A O no hydrogen 2.560 N/A PHE 177.A N THR 173.A O no hydrogen 2.963 N/A VAL 178.A N LEU 174.A O no hydrogen 2.911 N/A LYS 179.A N GLY 175.A O no hydrogen 2.959 N/A ALA 180.A N ASN 176.A O no hydrogen 2.805 N/A THR 181.A N PHE 177.A O no hydrogen 3.008 N/A THR 181.A OG1 PHE 177.A O no hydrogen 3.164 N/A PHE 182.A N VAL 178.A O no hydrogen 2.918 N/A ASP 183.A N LYS 179.A O no hydrogen 2.853 N/A CYS 184.A N ALA 180.A O no hydrogen 2.861 N/A CYS 184.A SG VAL 134.A O no hydrogen 3.271 N/A LEU 185.A N THR 181.A O no hydrogen 2.972 N/A MET 186.A N PHE 182.A O no hydrogen 2.901 N/A LYS 187.A NZ THR 126.A O no hydrogen 2.706 N/A THR 188.A N LEU 185.A O no hydrogen 2.642 N/A THR 188.A OG1 ARG 107.A O no hydrogen 3.525 N/A GLY 190.A N LYS 187.A O no hydrogen 3.121 N/A THR 193.A OG1 PHE 191.A O no hydrogen 3.288 N/A PHE 196.A N THR 193.A O no hydrogen 3.004 N/A TRP 197.A N PRO 194.A O no hydrogen 3.050 N/A GLU 209.A N ALA 205.A O no hydrogen 2.966 N/A PHE 210.A N PRO 206.A O no hydrogen 2.870 N/A THR 211.A OG1 TYR 207.A O no hydrogen 2.551 N/A LEU 214.A N THR 211.A O no hydrogen 2.604 N/A