Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ouj_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N MET 60.A O no hydrogen 3.243 N/A SER 10.A N THR 9.A OG1 no hydrogen 2.724 N/A PHE 17.A N PRO 13.A O no hydrogen 2.926 N/A LEU 18.A N TYR 14.A O no hydrogen 2.849 N/A TRP 19.A N GLN 15.A O no hydrogen 2.973 N/A ARG 20.A N GLU 16.A O no hydrogen 2.918 N/A ARG 20.A NH1 SER 34.A O no hydrogen 3.321 N/A ARG 20.A NH1 SER 34.A OG no hydrogen 2.708 N/A MET 21.A N PHE 17.A O no hydrogen 2.946 N/A GLN 22.A N LEU 18.A O no hydrogen 3.386 N/A ARG 23.A NH1 ARG 20.A O no hydrogen 3.424 N/A ASN 26.A N ARG 23.A O no hydrogen 3.353 N/A ASN 26.A ND2 ASP 28.A O no hydrogen 3.051 N/A ALA 29.A N ASP 28.A OD1 no hydrogen 2.746 N/A SER 31.A OG SER 34.A OG no hydrogen 3.351 N/A SER 34.A OG SER 31.A O no hydrogen 3.020 N/A SER 34.A OG SER 31.A OG no hydrogen 3.351 N/A SER 36.A N GLU 16.A OE1 no hydrogen 2.799 N/A SER 36.A N GLU 16.A OE2 no hydrogen 3.366 N/A LYS 37.A NZ TYR 32.A O no hydrogen 2.684 N/A LYS 37.A NZ LEU 35.A O no hydrogen 3.367 N/A HIS 45.A N CYS 85.A O no hydrogen 3.143 N/A THR 46.A OG1 GLN 91.A OE1 no hydrogen 3.145 N/A HIS 47.A NE2 SER 95.A O no hydrogen 3.379 N/A MET 48.A N GLN 101.A OE1 no hydrogen 3.206 N/A ARG 50.A NH1 ARG 50.A O no hydrogen 3.243 N/A CYS 52.A N PRO 49.A O no hydrogen 3.273 N/A CYS 52.A SG ASN 51.A OD1 no hydrogen 3.745 N/A THR 57.A N THR 68.A O no hydrogen 3.092 N/A CYS 59.A N TYR 66.A O no hydrogen 2.653 N/A CYS 59.A SG TYR 66.A O no hydrogen 3.649 N/A MET 60.A N PRO 3.A O no hydrogen 3.177 N/A HIS 61.A N THR 64.A O no hydrogen 3.033 N/A THR 64.A N HIS 61.A O no hydrogen 3.106 N/A THR 64.A OG1 ALA 62.A O no hydrogen 3.075 N/A TYR 66.A N CYS 59.A O no hydrogen 2.742 N/A TRP 67.A N TRP 86.A O no hydrogen 2.802 N/A TRP 67.A NE1 TYR 88.A O no hydrogen 3.238 N/A THR 68.A N THR 57.A O no hydrogen 2.853 N/A GLY 69.A N VAL 84.A O no hydrogen 3.292 N/A ILE 72.A N CYS 52.A O no hydrogen 3.152 N/A SER 75.A N ASN 73.A OD1 no hydrogen 3.308 N/A SER 75.A OG GLN 22.A O no hydrogen 3.453 N/A CYS 76.A N ASN 73.A O no hydrogen 3.057 N/A GLY 81.A N MET 71.A O no hydrogen 3.354 N/A VAL 84.A N GLY 69.A O no hydrogen 3.178 N/A TRP 86.A N TRP 67.A O no hydrogen 2.802 N/A THR 87.A N HIS 45.A O no hydrogen 2.953 N/A THR 87.A OG1 PHE 89.A O no hydrogen 2.644 N/A MET 94.A N GLN 91.A O no hydrogen 2.995 N/A SER 95.A OG ASP 102.A OD2 no hydrogen 3.273 N/A GLY 97.A N SER 95.A OG no hydrogen 3.318 N/A GLY 98.A N ASP 102.A OD2 no hydrogen 2.680 N/A VAL 100.A N TYR 53.A OH no hydrogen 2.990 N/A GLN 101.A NE2 THR 87.A O no hydrogen 2.943 N/A GLN 103.A N GLY 99.A O no hydrogen 2.945 N/A ALA 104.A N VAL 100.A O no hydrogen 2.884 N/A ARG 105.A N GLN 101.A O no hydrogen 2.982 N/A GLU 106.A N ASP 102.A O no hydrogen 2.964 N/A LYS 107.A N GLN 103.A O no hydrogen 2.901 N/A HIS 108.A N ALA 104.A O no hydrogen 2.888 N/A VAL 109.A N ARG 105.A O no hydrogen 2.942 N/A LYS 110.A N GLU 106.A O no hydrogen 2.904 N/A GLU 111.A N LYS 107.A O no hydrogen 2.950 N/A VAL 112.A N HIS 108.A O no hydrogen 2.950 N/A ILE 113.A N VAL 109.A O no hydrogen 2.907 N/A SER 114.A N LYS 110.A O no hydrogen 2.894 N/A SER 114.A OG LYS 110.A O no hydrogen 3.518 N/A SER 114.A OG GLU 111.A O no hydrogen 2.663 N/A GLN 115.A N GLU 111.A O no hydrogen 2.952 N/A GLN 115.A NE2 VAL 112.A O no hydrogen 3.028 N/A LEU 116.A N VAL 112.A O no hydrogen 2.888 N/A THR 117.A N ILE 113.A O no hydrogen 2.864 N/A THR 117.A OG1 ILE 113.A O no hydrogen 3.146 N/A ARG 118.A N SER 114.A O no hydrogen 2.943 N/A ARG 118.A NH1 SER 114.A OG no hydrogen 3.414 N/A VAL 119.A N GLN 115.A O no hydrogen 2.886 N/A HIS 120.A N LEU 116.A O no hydrogen 2.910 N/A HIS 120.A ND1 LEU 116.A O no hydrogen 2.438 N/A GLY 121.A N THR 117.A O no hydrogen 2.915 N/A THR 122.A N ARG 118.A O no hydrogen 3.087 N/A THR 122.A OG1 ARG 118.A O no hydrogen 3.235 N/A