Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g12_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N GLU 43.A O no hydrogen 2.887 N/A ILE 9.A N SER 45.A O no hydrogen 3.070 N/A THR 11.A N TYR 47.A O no hydrogen 2.697 N/A THR 11.A OG1 ASP 102.A OD1 no hydrogen 2.774 N/A THR 11.A OG1 ASP 102.A OD2 no hydrogen 2.941 N/A HIS 13.A N THR 11.A OG1 no hydrogen 2.935 N/A HIS 13.A ND1 ASP 102.A OD1 no hydrogen 2.955 N/A MET 17.A N HIS 13.A O no hydrogen 2.944 N/A LEU 18.A N LEU 14.A O no hydrogen 2.854 N/A GLY 19.A N GLN 15.A O no hydrogen 2.993 N/A PHE 20.A N GLY 16.A O no hydrogen 2.883 N/A TYR 21.A N MET 17.A O no hydrogen 2.943 N/A TYR 21.A OH ASP 100.A OD1 no hydrogen 2.778 N/A ARG 22.A N LEU 18.A O no hydrogen 2.977 N/A ILE 23.A N GLY 19.A O no hydrogen 3.319 N/A ILE 24.A N PHE 20.A O no hydrogen 3.248 N/A GLY 25.A N TYR 21.A O no hydrogen 3.219 N/A PHE 26.A N TYR 21.A O no hydrogen 2.972 N/A THR 29.A N ARG 36.A O no hydrogen 2.761 N/A THR 29.A OG1 ARG 36.A O no hydrogen 3.489 N/A HIS 35.A N LEU 46.A O no hydrogen 3.106 N/A ARG 36.A N THR 29.A O no hydrogen 3.041 N/A ARG 36.A NH1 SER 45.A OG no hydrogen 2.953 N/A ARG 36.A NH2 TYR 47.A OH no hydrogen 2.727 N/A ALA 37.A N PHE 44.A O no hydrogen 2.855 N/A HIS 39.A N VAL 42.A O no hydrogen 2.797 N/A VAL 42.A N HIS 39.A O no hydrogen 3.163 N/A GLU 43.A N THR 5.A O no hydrogen 2.735 N/A PHE 44.A N ALA 37.A O no hydrogen 2.630 N/A SER 45.A N ILE 7.A O no hydrogen 2.977 N/A LEU 46.A N HIS 35.A O no hydrogen 2.908 N/A TYR 47.A N ILE 9.A O no hydrogen 2.994 N/A SER 48.A N GLU 33.A O no hydrogen 2.901 N/A ILE 49.A N THR 11.A O no hydrogen 2.870 N/A GLN 50.A NE2 ASN 51.A OD1 no hydrogen 3.571 N/A LEU 62.A N SER 105.A O no hydrogen 3.331 N/A PHE 64.A N GLU 107.A O no hydrogen 2.801 N/A ILE 66.A N CYS 109.A O no hydrogen 2.834 N/A ASP 68.A N GLU 110.A OE1 no hydrogen 2.864 N/A THR 72.A N ASP 68.A O no hydrogen 2.902 N/A THR 72.A OG1 THR 67.A O no hydrogen 3.537 N/A THR 72.A OG1 ASP 68.A O no hydrogen 2.698 N/A VAL 73.A N LEU 69.A O no hydrogen 2.969 N/A GLN 74.A N GLU 70.A O no hydrogen 3.152 N/A GLU 75.A N LYS 71.A O no hydrogen 3.298 N/A LEU 76.A N THR 72.A O no hydrogen 2.926 N/A VAL 77.A N VAL 73.A O no hydrogen 3.205 N/A LYS 78.A N GLU 75.A O no hydrogen 3.224 N/A ILE 79.A N LEU 76.A O no hydrogen 3.093 N/A ALA 82.A N ILE 79.A O no hydrogen 3.081 N/A CYS 84.A SG LEU 86.A O no hydrogen 3.364 N/A CYS 84.A SG ASP 87.A OD1 no hydrogen 3.787 N/A CYS 84.A SG ILE 97.A O no hydrogen 3.910 N/A ILE 85.A N ILE 97.A O no hydrogen 2.979 N/A LEU 86.A N ILE 97.A O no hydrogen 2.990 N/A THR 89.A N LYS 95.A O no hydrogen 2.845 N/A THR 89.A OG1 ASP 87.A O no hydrogen 2.692 N/A MET 91.A N GLY 93.A O no hydrogen 3.150 N/A LYS 94.A NZ GLU 70.A OE2 no hydrogen 3.352 N/A LYS 95.A N THR 89.A O no hydrogen 2.871 N/A ALA 96.A N LEU 108.A O no hydrogen 2.960 N/A ILE 97.A N LEU 86.A O no hydrogen 2.943 N/A VAL 98.A N ILE 106.A O no hydrogen 2.887 N/A LEU 99.A N MET 83.A O no hydrogen 2.863 N/A ASP 100.A N HIS 104.A O no hydrogen 3.013 N/A GLY 103.A N ASP 100.A O no hydrogen 2.780 N/A HIS 104.A N ASP 100.A OD2 no hydrogen 2.808 N/A HIS 104.A ND1 ASP 100.A OD1 no hydrogen 2.902 N/A ILE 106.A N VAL 98.A O no hydrogen 2.743 N/A GLU 107.A N LEU 62.A O no hydrogen 2.814 N/A LEU 108.A N ALA 96.A O no hydrogen 2.741 N/A CYS 109.A N PHE 64.A O no hydrogen 2.894 N/A CYS 109.A SG.B LYS 94.A O no hydrogen 3.705 N/A CYS 109.A SG.B GLU 110.A O no hydrogen 3.866 N/A GLU 110.A N LYS 94.A O no hydrogen 3.084 N/A