Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wjd_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ALA 16.A O no hydrogen 2.964 N/A GLN 8.A N PRO 128.A O no hydrogen 3.179 N/A GLY 9.A N TYR 12.A O no hydrogen 2.815 N/A TYR 12.A OH ILE 151.A O no hydrogen 2.478 N/A VAL 13.A N ILE 183.A O no hydrogen 3.239 N/A LEU 14.A N ILE 7.A O no hydrogen 2.663 N/A ALA 16.A N ILE 5.A O no hydrogen 3.318 N/A SER 17.A N SER 179.A O no hydrogen 3.128 N/A SER 17.A OG ASP 18.A O no hydrogen 3.261 N/A ALA 21.A N LYS 29.A O no hydrogen 2.845 N/A ASN 24.A N SER 23.A OG no hydrogen 2.515 N/A MET 28.A N ALA 21.A O no hydrogen 3.077 N/A LYS 29.A N ALA 21.A O no hydrogen 3.421 N/A LYS 29.A NZ ASP 31.A OD1 no hydrogen 3.110 N/A HIS 32.A N ARG 19.A O no hydrogen 2.588 N/A LYS 34.A NZ VAL 20.A O no hydrogen 3.304 N/A LYS 34.A NZ HIS 32.A ND1 no hydrogen 3.189 N/A PHE 36.A N LEU 44.A O no hydrogen 3.119 N/A LYS 37.A NZ SER 39.A O no hydrogen 2.904 N/A MET 38.A N ILE 42.A O no hydrogen 3.304 N/A LEU 43.A N ALA 105.A O no hydrogen 2.864 N/A VAL 47.A N ASN 101.A O no hydrogen 2.630 N/A THR 53.A OG1 GLU 49.A O no hydrogen 3.452 N/A THR 53.A OG1 ALA 50.A O no hydrogen 3.507 N/A GLN 55.A N GLY 51.A O no hydrogen 3.364 N/A PHE 56.A N ASP 52.A O no hydrogen 3.114 N/A GLU 58.A N VAL 54.A O no hydrogen 3.343 N/A TYR 59.A N GLN 55.A O no hydrogen 3.084 N/A ILE 60.A N PHE 56.A O no hydrogen 3.074 N/A LYS 62.A N GLU 58.A O no hydrogen 3.275 N/A ASN 63.A N ILE 60.A O no hydrogen 3.091 N/A VAL 64.A N ILE 60.A O no hydrogen 3.083 N/A GLN 65.A N GLN 61.A O no hydrogen 3.192 N/A TYR 67.A N ASN 63.A O no hydrogen 3.278 N/A LYS 68.A N VAL 64.A O no hydrogen 3.308 N/A MET 69.A N GLN 65.A O no hydrogen 3.393 N/A ARG 70.A N LEU 66.A O no hydrogen 3.075 N/A ASN 71.A ND2 TYR 67.A O no hydrogen 3.371 N/A GLY 72.A N LYS 68.A O no hydrogen 2.839 N/A THR 78.A OG1 TYR 116.A OH no hydrogen 2.756 N/A ALA 79.A N SER 76.A OG no hydrogen 2.914 N/A ALA 80.A N SER 76.A O no hydrogen 2.886 N/A ALA 81.A N PRO 77.A O no hydrogen 3.245 N/A ASN 82.A N THR 78.A O no hydrogen 3.077 N/A ASN 82.A ND2 ASN 82.A O no hydrogen 2.835 N/A PHE 83.A N ALA 79.A O no hydrogen 2.926 N/A THR 84.A OG1 ALA 81.A O no hydrogen 2.351 N/A ARG 85.A N ALA 81.A O no hydrogen 3.405 N/A ARG 85.A NE ALA 122.A O no hydrogen 3.274 N/A ASN 87.A N THR 84.A O no hydrogen 3.027 N/A LEU 88.A N THR 84.A O no hydrogen 3.274 N/A ALA 89.A N ARG 85.A O no hydrogen 3.270 N/A ASP 90.A N ARG 86.A O no hydrogen 3.078 N/A CYS 91.A N ASN 87.A O no hydrogen 3.372 N/A CYS 91.A SG SER 94.A OG no hydrogen 3.718 N/A CYS 91.A SG THR 96.A O no hydrogen 3.279 N/A SER 94.A OG CYS 91.A O no hydrogen 2.640 N/A THR 96.A N SER 94.A OG no hydrogen 3.222 N/A HIS 99.A N ASP 52.A OD2 no hydrogen 3.188 N/A ASN 101.A N VAL 47.A O no hydrogen 2.404 N/A LEU 103.A N LEU 45.A O no hydrogen 3.278 N/A LEU 104.A N TYR 116.A O no hydrogen 3.098 N/A GLY 106.A N ALA 114.A O no hydrogen 3.047 N/A TYR 107.A N LYS 41.A O no hydrogen 2.942 N/A ASP 108.A N GLY 112.A O no hydrogen 2.953 N/A GLU 109.A N ASP 108.A OD1 no hydrogen 2.598 N/A ALA 114.A N GLY 106.A O no hydrogen 2.778 N/A TYR 116.A N LEU 104.A O no hydrogen 2.889 N/A TYR 116.A OH THR 78.A OG1 no hydrogen 2.756 N/A MET 118.A N LEU 102.A O no hydrogen 2.899 N/A ALA 123.A N ASP 119.A OD1 no hydrogen 3.108 N/A ALA 127.A N LEU 115.A O no hydrogen 3.186 N/A HIS 132.A N LEU 4.A O no hydrogen 3.285 N/A HIS 132.A NE2 MET 118.A O no hydrogen 2.847 N/A ALA 136.A N GLY 133.A O no hydrogen 3.291 N/A PHE 137.A N TYR 134.A O no hydrogen 3.380 N/A LEU 138.A N GLY 135.A O no hydrogen 3.128 N/A THR 139.A N GLY 135.A O no hydrogen 3.027 N/A LEU 140.A N ALA 136.A O no hydrogen 3.254 N/A SER 141.A OG LEU 138.A O no hydrogen 3.496 N/A LEU 143.A N LEU 140.A O no hydrogen 3.182 N/A ASP 144.A N LEU 140.A O no hydrogen 3.135 N/A ARG 145.A NH1 ARG 145.A O no hydrogen 3.033 N/A TYR 147.A OH GLN 8.A O no hydrogen 2.691 N/A SER 152.A OG GLU 154.A OE1 no hydrogen 3.442 N/A ARG 153.A NH1 ASP 184.A OD2 no hydrogen 3.546 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.810 N/A ALA 156.A N SER 152.A O no hydrogen 2.960 N/A LEU 159.A N ARG 155.A O no hydrogen 3.008 N/A LEU 160.A N ALA 156.A O no hydrogen 3.143 N/A ARG 161.A N VAL 157.A O no hydrogen 2.759 N/A LYS 162.A N GLU 158.A O no hydrogen 2.986 N/A CYS 163.A N LEU 159.A O no hydrogen 2.860 N/A CYS 163.A SG TYR 3.A OH no hydrogen 3.674 N/A CYS 163.A SG THR 139.A O no hydrogen 3.695 N/A LEU 164.A N LEU 160.A O no hydrogen 3.171 N/A GLU 165.A N ARG 161.A O no hydrogen 3.225 N/A LEU 167.A N LEU 164.A O no hydrogen 3.127 N/A GLN 168.A N GLU 165.A O no hydrogen 3.317 N/A GLN 168.A NE2 LEU 175.A O no hydrogen 2.670 N/A GLN 168.A NE2 PRO 176.A O no hydrogen 3.342 N/A LYS 169.A N GLU 166.A O no hydrogen 3.162 N/A ARG 170.A N GLU 166.A O no hydrogen 3.371 N/A PHE 178.A N ILE 194.A O no hydrogen 2.808 N/A SER 179.A N SER 17.A O no hydrogen 3.026 N/A ARG 181.A N VAL 15.A O no hydrogen 3.004 N/A ILE 182.A N HIS 189.A O no hydrogen 3.036 N/A ILE 183.A N VAL 13.A O no hydrogen 3.181 N/A ASP 184.A N GLY 187.A O no hydrogen 3.230 N/A ASN 186.A N ASP 184.A OD1 no hydrogen 3.267 N/A GLY 187.A N ASP 184.A O no hydrogen 3.163 N/A HIS 189.A N ILE 182.A O no hydrogen 2.900 N/A LEU 191.A N VAL 180.A O no hydrogen 3.133 N/A