Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gdx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N SER 9.A O no hydrogen 2.778 N/A CYS 4.A SG HIS 29.A ND1 no hydrogen 3.176 N/A ASP 5.A N CYS 27.A O no hydrogen 2.832 N/A CYS 7.A SG HIS 29.A ND1 no hydrogen 3.278 N/A GLN 8.A N CYS 4.A O no hydrogen 2.864 N/A GLU 13.A N ASN 16.A O no hydrogen 2.811 N/A ASN 16.A N GLU 13.A O no hydrogen 3.073 N/A ASN 16.A ND2 GLU 13.A OE1 no hydrogen 2.952 N/A GLU 17.A N GLN 30.A OE1 no hydrogen 3.208 N/A VAL 19.A N VAL 28.A O no hydrogen 2.869 N/A CYS 21.A N ILE 26.A O no hydrogen 2.766 N/A ASP 22.A N TRP 43.A O no hydrogen 2.570 N/A ASN 25.A N CYS 21.A O no hydrogen 3.065 N/A CYS 27.A SG VAL 19.A O no hydrogen 4.016 N/A VAL 28.A N VAL 19.A O no hydrogen 2.931 N/A HIS 29.A NE2 ASP 11.A O no hydrogen 2.707 N/A GLN 30.A N GLU 17.A O no hydrogen 3.127 N/A GLN 30.A NE2 ILE 35.A O no hydrogen 3.203 N/A ALA 31.A N ASN 16.A OD1 no hydrogen 2.837 N/A CYS 32.A N HIS 29.A O no hydrogen 3.205 N/A CYS 32.A SG HIS 29.A ND1 no hydrogen 3.715 N/A TYR 33.A N HIS 29.A O no hydrogen 3.163 N/A TYR 33.A OH MET 66.A O no hydrogen 3.230 N/A GLY 34.A N GLN 30.A O no hydrogen 2.868 N/A ILE 35.A N GLN 30.A O no hydrogen 2.967 N/A SER 42.A OG ASP 22.A OD2 no hydrogen 2.870 N/A CYS 45.A SG THR 47.A OG1 no hydrogen 3.681 N/A ARG 46.A N TYR 33.A OH no hydrogen 2.797 N/A ALA 49.A N CYS 45.A O no hydrogen 3.048 N/A LEU 50.A N ARG 46.A O no hydrogen 2.901 N/A GLY 51.A N THR 47.A O no hydrogen 2.618 N/A VAL 52.A N THR 47.A O no hydrogen 3.214 N/A GLN 53.A NE2 PRO 54.A O no hydrogen 3.466 N/A LYS 55.A NZ GLN 53.A O no hydrogen 3.263 N/A CYS 56.A SG HIS 77.A ND1 no hydrogen 3.329 N/A LEU 57.A N TRP 75.A O no hydrogen 3.273 N/A CYS 59.A SG HIS 77.A ND1 no hydrogen 2.965 N/A CYS 59.A SG THR 138.A OG1 no hydrogen 2.909 N/A LYS 61.A NZ LYS 62.A O no hydrogen 3.351 N/A ALA 65.A N ASP 5.A OD2 no hydrogen 2.965 N/A LYS 67.A N VAL 76.A O no hydrogen 2.900 N/A LYS 67.A NZ TYR 33.A O no hydrogen 2.983 N/A LYS 67.A NZ MET 95.A O no hydrogen 2.561 N/A LYS 67.A NZ GLU 96.A OE1 no hydrogen 2.798 N/A THR 69.A N LYS 74.A O no hydrogen 2.996 N/A GLY 72.A N THR 69.A O no hydrogen 2.929 N/A VAL 76.A N LYS 67.A O no hydrogen 2.892 N/A HIS 77.A NE2 GLY 63.A O no hydrogen 2.930 N/A VAL 78.A N ALA 65.A O no hydrogen 3.048 N/A CYS 80.A SG HIS 77.A ND1 no hydrogen 3.691 N/A ALA 81.A N HIS 77.A O no hydrogen 2.950 N/A LEU 82.A N VAL 78.A O no hydrogen 2.903 N/A TRP 83.A N SER 79.A O no hydrogen 2.908 N/A ILE 84.A N CYS 80.A O no hydrogen 2.999 N/A VAL 87.A N ILE 84.A O no hydrogen 3.197 N/A SER 88.A N THR 99.A O no hydrogen 3.243 N/A GLY 90.A N PRO 97.A O no hydrogen 2.602 N/A SER 91.A N GLU 96.A O no hydrogen 2.852 N/A LYS 94.A N SER 91.A OG no hydrogen 2.984 N/A MET 95.A N SER 91.A O no hydrogen 2.823 N/A GLU 96.A N SER 91.A O no hydrogen 3.403 N/A ILE 98.A N PRO 68.A O no hydrogen 3.098 N/A THR 99.A N SER 88.A O no hydrogen 2.920 N/A THR 99.A OG1 SER 88.A O no hydrogen 3.355 N/A HIS 103.A N LYS 100.A O no hydrogen 2.956 N/A ILE 104.A N VAL 101.A O no hydrogen 3.261 N/A ARG 108.A N PRO 105.A O no hydrogen 3.097 N/A ARG 108.A NE GLU 86.A OE2 no hydrogen 2.479 N/A ARG 108.A NH1 SER 123.A O no hydrogen 3.225 N/A ARG 108.A NH2 GLU 86.A OE1 no hydrogen 2.991 N/A TRP 109.A N PRO 105.A O no hydrogen 3.229 N/A ALA 110.A N SER 106.A O no hydrogen 2.910 N/A LEU 111.A N ARG 108.A O no hydrogen 3.164 N/A CYS 113.A SG HIS 136.A ND1 no hydrogen 3.256 N/A SER 114.A N ALA 134.A O no hydrogen 2.936 N/A SER 114.A OG ALA 134.A O no hydrogen 2.486 N/A CYS 116.A SG GLU 118.A OE1 no hydrogen 3.397 N/A CYS 116.A SG HIS 136.A ND1 no hydrogen 3.423 N/A ASN 117.A N CYS 113.A O no hydrogen 2.747 N/A PHE 120.A N GLU 118.A O no hydrogen 2.587 N/A ALA 122.A N LEU 58.A O no hydrogen 2.519 N/A ILE 124.A N PHE 135.A O no hydrogen 2.872 N/A GLN 125.A NE2 ARG 132.A O no hydrogen 2.869 N/A CYS 126.A N THR 133.A O no hydrogen 2.993 N/A CYS 126.A SG HIS 164.A ND1 no hydrogen 3.258 N/A SER 127.A N SER 159.A O no hydrogen 2.752 N/A SER 127.A OG SER 159.A O no hydrogen 3.121 N/A CYS 131.A N VAL 128.A O no hydrogen 3.198 N/A CYS 131.A SG THR 133.A OG1 no hydrogen 3.561 N/A PHE 135.A N ILE 124.A O no hydrogen 2.810 N/A HIS 136.A NE2 PHE 120.A O no hydrogen 2.739 N/A CYS 139.A SG HIS 136.A ND1 no hydrogen 3.557 N/A ALA 140.A N HIS 136.A O no hydrogen 2.678 N/A PHE 141.A N VAL 137.A O no hydrogen 2.928 N/A ASP 142.A N THR 138.A O no hydrogen 2.886 N/A ARG 143.A N CYS 139.A O no hydrogen 2.888 N/A GLY 144.A N ALA 140.A O no hydrogen 3.195 N/A GLY 144.A N PHE 141.A O no hydrogen 3.085 N/A LEU 145.A N ALA 140.A O no hydrogen 2.929 N/A GLU 146.A N SER 165.A OG no hydrogen 2.990 N/A LYS 148.A N LYS 158.A O no hydrogen 2.922 N/A ILE 150.A N LYS 156.A O no hydrogen 2.934 N/A ALA 152.A N GLU 154.A O no hydrogen 2.701 N/A LYS 156.A N ILE 150.A O no hydrogen 2.881 N/A LYS 158.A N LYS 148.A O no hydrogen 2.883 N/A SER 159.A N SER 127.A OG no hydrogen 2.853 N/A SER 159.A OG GLN 125.A O no hydrogen 3.231 N/A TYR 160.A N GLU 146.A O no hydrogen 2.934 N/A CYS 161.A SG HIS 164.A ND1 no hydrogen 3.609 N/A HIS 164.A N CYS 161.A O no hydrogen 3.126 N/A SER 165.A N PRO 162.A O no hydrogen 3.471 N/A SER 165.A OG CYS 161.A O no hydrogen 2.741 N/A