Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a0s_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ILE 95.A O no hydrogen 2.972 N/A ILE 4.A N LEU 198.A O no hydrogen 2.829 N/A GLY 6.A N VAL 196.A O no hydrogen 2.926 N/A THR 7.A N LEU 27.A O no hydrogen 2.860 N/A THR 7.A OG1 TYR 51.A OH no hydrogen 2.860 N/A LYS 8.A N GLY 194.A O no hydrogen 2.961 N/A ILE 9.A N VAL 25.A O no hydrogen 2.900 N/A GLY 10.A N VAL 25.A O no hydrogen 3.475 N/A THR 12.A N VAL 23.A O no hydrogen 2.904 N/A LYS 16.A N ARG 19.A O no hydrogen 3.442 N/A ARG 19.A N LYS 16.A O no hydrogen 3.182 N/A ILE 21.A N ILE 14.A O no hydrogen 2.903 N/A VAL 23.A N THR 12.A O no hydrogen 3.234 N/A THR 24.A N VAL 184.A O no hydrogen 2.945 N/A THR 24.A OG1 GLY 186.A O no hydrogen 3.097 N/A VAL 25.A N GLY 10.A O no hydrogen 2.565 N/A VAL 26.A N ILE 182.A O no hydrogen 2.941 N/A LEU 27.A N THR 7.A O no hydrogen 2.948 N/A ALA 28.A N ASN 180.A O no hydrogen 3.117 N/A CYS 31.A N SER 90.A O no hydrogen 3.030 N/A CYS 31.A SG GLY 29.A O no hydrogen 3.502 N/A CYS 31.A SG GLY 50.A O no hydrogen 3.483 N/A ILE 33.A N ASP 89.A OD1 no hydrogen 3.021 N/A VAL 34.A N GLN 48.A O no hydrogen 3.333 N/A ARG 36.A NH1 PRO 86.A O no hydrogen 2.741 N/A LYS 37.A N ALA 46.A O no hydrogen 3.094 N/A LYS 37.A NZ TYR 44.A OH no hydrogen 2.382 N/A LYS 37.A NZ GLU 80.A OE2 no hydrogen 2.248 N/A THR 38.A OG1 THR 41.A OG1 no hydrogen 2.830 N/A ALA 39.A N GLU 45.A OE2 no hydrogen 2.378 N/A THR 41.A N THR 38.A O no hydrogen 3.296 N/A THR 41.A OG1 THR 38.A O no hydrogen 3.401 N/A THR 41.A OG1 THR 38.A OG1 no hydrogen 2.830 N/A ASP 42.A N THR 38.A O no hydrogen 2.691 N/A GLY 43.A N ALA 39.A O no hydrogen 2.890 N/A TYR 44.A OH GLU 80.A OE1 no hydrogen 2.613 N/A ALA 46.A N LYS 37.A O no hydrogen 3.021 N/A VAL 47.A N PHE 81.A O no hydrogen 3.212 N/A GLN 48.A N GLN 35.A O no hydrogen 2.795 N/A ILE 49.A N ARG 79.A O no hydrogen 2.805 N/A GLY 50.A N PRO 32.A O no hydrogen 3.357 N/A TYR 51.A N ILE 77.A O no hydrogen 2.944 N/A TYR 51.A OH THR 7.A OG1 no hydrogen 2.860 N/A LYS 54.A N PRO 74.A O no hydrogen 3.247 N/A LYS 58.A N ALA 55.A O no hydrogen 2.733 N/A VAL 59.A N GLU 56.A O no hydrogen 3.362 N/A GLN 64.A N ASN 60.A O no hydrogen 2.789 N/A GLN 64.A NE2 GLU 56.A O no hydrogen 3.418 N/A GLY 65.A N LYS 61.A O no hydrogen 2.987 N/A HIS 66.A N PRO 62.A O no hydrogen 2.973 N/A PHE 67.A N MET 63.A O no hydrogen 2.949 N/A ALA 68.A N GLN 64.A O no hydrogen 2.796 N/A LYS 69.A N GLY 65.A O no hydrogen 2.958 N/A ALA 70.A N PHE 67.A O no hydrogen 3.267 N/A GLY 71.A N PHE 67.A O no hydrogen 2.945 N/A VAL 72.A N PHE 67.A O no hydrogen 3.316 N/A THR 75.A OG1 ALA 52.A O no hydrogen 3.071 N/A THR 75.A OG1 ILE 77.A O no hydrogen 3.178 N/A ARG 76.A N ALA 52.A O no hydrogen 2.368 N/A ILE 77.A N THR 75.A OG1 no hydrogen 3.333 N/A ARG 79.A N ILE 49.A O no hydrogen 2.855 N/A PHE 81.A N VAL 47.A O no hydrogen 2.979 N/A GLY 83.A N GLU 45.A O no hydrogen 3.251 N/A SER 90.A N CYS 31.A O no hydrogen 2.799 N/A PHE 96.A N VAL 93.A O no hydrogen 3.258 N/A GLY 99.A N VAL 172.A O no hydrogen 3.036 N/A GLU 100.A N ALA 97.A O no hydrogen 3.340 N/A LYS 101.A NZ GLU 171.A OE1 no hydrogen 3.458 N/A ILE 102.A N LEU 170.A O no hydrogen 2.723 N/A ASP 103.A N SER 200.A O no hydrogen 3.424 N/A ALA 104.A N VAL 167.A O no hydrogen 3.034 N/A THR 105.A N VAL 197.A O no hydrogen 2.941 N/A THR 105.A OG1 VAL 165.A O no hydrogen 3.105 N/A THR 105.A OG1 THR 166.A OG1 no hydrogen 3.132 N/A GLY 106.A N VAL 165.A O no hydrogen 2.989 N/A SER 108.A N GLU 163.A O no hydrogen 2.708 N/A SER 108.A OG LYS 109.A O no hydrogen 2.929 N/A LYS 111.A N MET 160.A O no hydrogen 2.945 N/A GLN 114.A N GLY 158.A O no hydrogen 2.798 N/A GLN 114.A NE2 LYS 111.A O no hydrogen 2.635 N/A ARG 119.A N GLY 115.A O no hydrogen 2.722 N/A ARG 119.A NE MET 156.A O no hydrogen 3.462 N/A TRP 120.A N VAL 116.A O no hydrogen 2.984 N/A PHE 122.A N VAL 116.A O no hydrogen 3.151 N/A HIS 129.A N SER 128.A OG no hydrogen 2.222 N/A SER 131.A OG PRO 126.A O no hydrogen 3.003 N/A SER 131.A OG SER 131.A O no hydrogen 2.111 N/A SER 140.A OG GLY 142.A O no hydrogen 3.131 N/A GLY 148.A N ARG 144.A O no hydrogen 3.036 N/A LYS 154.A NZ ILE 141.A O no hydrogen 3.496 N/A ARG 155.A NH2 TRP 120.A O no hydrogen 3.280 N/A GLY 158.A N GLN 114.A O no hydrogen 3.033 N/A MET 160.A N GLY 112.A O no hydrogen 2.850 N/A VAL 165.A N GLY 106.A O no hydrogen 2.913 N/A THR 166.A OG1 THR 105.A OG1 no hydrogen 3.132 N/A VAL 167.A N ALA 104.A O no hydrogen 2.921 N/A ASN 169.A N ASP 103.A OD1 no hydrogen 3.043 N/A LEU 170.A N ILE 102.A O no hydrogen 3.108 N/A VAL 172.A N GLU 100.A O no hydrogen 3.287 N/A VAL 173.A N LEU 183.A O no hydrogen 3.201 N/A ILE 175.A N GLU 98.A OE2 no hydrogen 3.205 N/A ASN 180.A N ALA 177.A O no hydrogen 3.185 N/A ASN 180.A ND2 ALA 28.A O no hydrogen 3.286 N/A LEU 181.A N ARG 176.A O no hydrogen 3.249 N/A ILE 182.A N VAL 26.A O no hydrogen 2.826 N/A LEU 183.A N GLU 174.A O no hydrogen 2.856 N/A VAL 184.A N THR 24.A O no hydrogen 2.973 N/A LYS 185.A N GLU 171.A O no hydrogen 2.758 N/A GLY 186.A N PRO 22.A O no hydrogen 3.096 N/A GLY 193.A N LYS 8.A O no hydrogen 2.659 N/A GLY 194.A N ALA 191.A O no hydrogen 2.970 N/A VAL 196.A N GLY 6.A O no hydrogen 2.890 N/A VAL 197.A N THR 105.A O no hydrogen 2.838 N/A LEU 198.A N ILE 4.A O no hydrogen 2.940 N/A ARG 199.A N ASP 103.A O no hydrogen 3.003 N/A SER 200.A N LYS 2.A O no hydrogen 2.834 N/A SER 200.A OG LYS 2.A O no hydrogen 3.555 N/A ALA 202.A N ASP 103.A OD2 no hydrogen 2.984 N/A