Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5h_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N PRO 6.A O no hydrogen 3.173 N/A TRP 10.A N VAL 7.A O no hydrogen 3.020 N/A LEU 13.A N LEU 9.A O no hydrogen 2.652 N/A GLN 14.A N LYS 11.A O no hydrogen 3.209 N/A GLN 14.A NE2 TRP 10.A O no hydrogen 3.218 N/A CYS 20.A SG GLN 14.A O no hydrogen 3.419 N/A SER 21.A N GLY 18.A O no hydrogen 3.084 N/A SER 21.A OG GLY 18.A O no hydrogen 3.041 N/A ARG 22.A N ILE 19.A O no hydrogen 2.978 N/A ARG 22.A NE GLY 18.A O no hydrogen 3.335 N/A LEU 23.A N CYS 20.A O no hydrogen 3.485 N/A TYR 27.A N PRO 24.A O no hydrogen 3.277 N/A TYR 27.A OH LEU 205.A O no hydrogen 3.392 N/A LEU 28.A N PRO 24.A O no hydrogen 3.196 N/A ARG 29.A N GLY 25.A O no hydrogen 3.014 N/A SER 30.A N TYR 27.A O no hydrogen 2.859 N/A GLU 32.A N ARG 29.A O no hydrogen 3.190 N/A THR 38.A N ASP 151.A OD2 no hydrogen 2.806 N/A LYS 50.A N GLU 59.A O no hydrogen 3.254 N/A ASN 52.A N GLN 57.A O no hydrogen 3.420 N/A GLY 56.A N ASN 52.A O no hydrogen 2.832 N/A GLN 57.A NE2 ASN 55.A O no hydrogen 3.312 N/A ARG 60.A NH2 GLU 62.A OE2 no hydrogen 2.878 N/A VAL 61.A N LYS 48.A O no hydrogen 3.323 N/A TYR 69.A N TRP 84.A O no hydrogen 3.127 N/A GLU 73.A N GLU 73.A OE2 no hydrogen 2.980 N/A SER 74.A N PRO 71.A O no hydrogen 3.146 N/A SER 74.A OG PRO 71.A O no hydrogen 3.284 N/A GLN 75.A N PRO 72.A O no hydrogen 3.190 N/A LEU 78.A N THR 125.A O no hydrogen 2.806 N/A TRP 84.A N TYR 69.A O no hydrogen 2.915 N/A ILE 85.A N TRP 104.A O no hydrogen 2.986 N/A GLY 87.A N LYS 102.A O no hydrogen 3.312 N/A ILE 89.A N LEU 100.A O no hydrogen 3.076 N/A ASN 93.A N TYR 90.A O no hydrogen 3.466 N/A SER 97.A N ASP 94.A O no hydrogen 3.432 N/A SER 97.A OG ASP 94.A OD2 no hydrogen 3.239 N/A LEU 100.A N ILE 89.A O no hydrogen 3.033 N/A LYS 102.A N GLY 87.A O no hydrogen 3.316 N/A TRP 104.A N ILE 85.A O no hydrogen 3.154 N/A PHE 109.A N VAL 126.A O no hydrogen 2.845 N/A ARG 111.A N VAL 124.A O no hydrogen 3.217 N/A ARG 111.A NH1 GLU 110.A O no hydrogen 3.141 N/A PHE 113.A N PHE 122.A O no hydrogen 2.959 N/A TYR 114.A OH ASP 119.A OD1 no hydrogen 2.358 N/A SER 115.A N LYS 120.A O no hydrogen 3.250 N/A SER 115.A OG ASP 141.A OD2 no hydrogen 3.377 N/A GLU 116.A N ASP 141.A OD1 no hydrogen 3.297 N/A ILE 117.A N ASP 141.A OD2 no hydrogen 2.759 N/A ASP 119.A N SER 115.A O no hydrogen 2.748 N/A PHE 122.A N PHE 113.A O no hydrogen 2.936 N/A VAL 124.A N ARG 111.A O no hydrogen 3.211 N/A VAL 126.A N PHE 109.A O no hydrogen 2.974 N/A THR 127.A OG1 GLU 82.A OE2 no hydrogen 3.444 N/A THR 130.A N THR 127.A O no hydrogen 3.048 N/A THR 130.A OG1 LEU 78.A O no hydrogen 2.877 N/A ASP 132.A N ARG 129.A O no hydrogen 3.208 N/A LEU 133.A N ARG 129.A O no hydrogen 3.110 N/A ILE 134.A N THR 130.A O no hydrogen 2.849 N/A GLU 136.A N ASP 132.A O no hydrogen 3.124 N/A ALA 137.A N LEU 133.A O no hydrogen 3.173 N/A TYR 138.A N ASP 135.A O no hydrogen 3.358 N/A GLY 139.A N ILE 134.A O no hydrogen 3.105 N/A TYR 143.A N GLY 139.A O no hydrogen 3.059 N/A TYR 143.A N LEU 140.A O no hydrogen 3.190 N/A ILE 144.A N LEU 140.A O no hydrogen 3.133 N/A LEU 145.A N ASP 141.A O no hydrogen 3.340 N/A LYS 146.A N PHE 142.A O no hydrogen 3.328 N/A THR 147.A N TYR 143.A O no hydrogen 3.202 N/A THR 147.A OG1 TYR 143.A O no hydrogen 2.959 N/A LYS 149.A NZ SER 30.A O no hydrogen 3.377 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.758 N/A ASP 151.A N PRO 148.A O no hydrogen 3.223 N/A LEU 152.A N PRO 148.A O no hydrogen 3.091 N/A CYS 153.A N LYS 149.A O no hydrogen 2.943 N/A CYS 153.A SG GLY 80.A O no hydrogen 3.246 N/A CYS 153.A SG LEU 152.A O no hydrogen 3.187 N/A SER 154.A OG GLY 77.A O no hydrogen 3.303 N/A GLY 157.A N SER 154.A OG no hydrogen 2.780 N/A ASP 159.A N LYS 155.A O no hydrogen 3.019 N/A LEU 160.A N PHE 156.A O no hydrogen 3.038 N/A LYS 161.A N GLY 157.A O no hydrogen 2.935 N/A LYS 161.A NZ THR 147.A O no hydrogen 3.340 N/A ARG 162.A N MET 158.A O no hydrogen 3.005 N/A ARG 162.A NH2 ASP 159.A OD2 no hydrogen 3.531 N/A ARG 162.A NH2 VAL 203.A O no hydrogen 3.470 N/A GLY 163.A N ASP 159.A O no hydrogen 2.633 N/A MET 164.A N LEU 160.A O no hydrogen 2.555 N/A LEU 165.A N LYS 161.A O no hydrogen 2.832 N/A LEU 166.A N ARG 162.A O no hydrogen 3.218 N/A ARG 167.A NH1 ILE 117.A O no hydrogen 2.991 N/A ALA 169.A N LEU 165.A O no hydrogen 3.047 N/A ARG 170.A NE GLU 197.A OE2 no hydrogen 3.386 N/A GLN 171.A NE2 LEU 168.A O no hydrogen 3.439 N/A ASP 172.A N ARG 167.A O no hydrogen 3.235 N/A ARG 183.A NH2 HIS 176.A O no hydrogen 2.593 N/A ALA 185.A N GLU 181.A O no hydrogen 2.799 N/A ILE 186.A N ARG 182.A O no hydrogen 2.639 N/A TYR 187.A OH ASP 172.A O no hydrogen 3.069 N/A ASP 188.A N ALA 184.A O no hydrogen 3.419 N/A LYS 189.A N ILE 186.A O no hydrogen 3.062 N/A LYS 189.A NZ GLU 116.A OE1 no hydrogen 2.963 N/A LYS 189.A NZ TYR 190.A OH no hydrogen 3.557 N/A TYR 190.A N ILE 186.A O no hydrogen 3.347 N/A ALA 200.A N PRO 196.A O no hydrogen 3.038 N/A VAL 203.A N ALA 200.A O no hydrogen 3.524 N/A GLU 209.A N THR 206.A OG1 no hydrogen 3.140 N/A ALA 210.A N THR 206.A O no hydrogen 2.958 N/A ALA 210.A N LEU 207.A O no hydrogen 3.048 N/A ILE 211.A N LEU 207.A O no hydrogen 2.900 N/A GLU 212.A N GLU 208.A O no hydrogen 3.382 N/A GLN 214.A N ALA 210.A O no hydrogen 2.777 N/A ARG 215.A N ILE 211.A O no hydrogen 2.648 N/A LEU 216.A N GLU 212.A O no hydrogen 3.097 N/A LEU 217.A N LYS 213.A O no hydrogen 3.034 N/A GLU 218.A N ARG 215.A O no hydrogen 3.267 N/A TYR 229.A N LEU 225.A O no hydrogen 2.888 N/A VAL 230.A N PHE 226.A O no hydrogen 2.785 N/A ALA 231.A N LYS 227.A O no hydrogen 3.089 N/A GLU 232.A N ILE 228.A O no hydrogen 2.616 N/A LEU 233.A N VAL 230.A O no hydrogen 2.878 N/A ILE 234.A N VAL 230.A O no hydrogen 2.933 N/A GLN 236.A N LEU 233.A O no hydrogen 2.754 N/A LEU 237.A N LEU 233.A O no hydrogen 2.829 N/A GLN 238.A N ILE 234.A O no hydrogen 3.100 N/A GLN 239.A N GLN 235.A O no hydrogen 2.979 N/A GLN 240.A N LEU 237.A O no hydrogen 3.264 N/A ALA 241.A N LEU 237.A O no hydrogen 2.971 N/A SER 243.A N GLN 240.A O no hydrogen 2.885 N/A