Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rpg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 9.A N LYS 6.A O no hydrogen 2.721 N/A LEU 10.A N ILE 7.A O no hydrogen 3.088 N/A ASN 11.A N ILE 7.A O no hydrogen 2.881 N/A HIS 13.A N LEU 10.A O no hydrogen 2.758 N/A LEU 14.A N ASN 11.A O no hydrogen 2.855 N/A CYS 16.A N GLY 21.A O no hydrogen 2.821 N/A GLY 20.A N CYS 16.A O no hydrogen 2.927 N/A TYR 22.A OH ASN 11.A OD1 no hydrogen 2.672 N/A PHE 23.A N LEU 14.A O no hydrogen 3.070 N/A ALA 26.A N GLN 74.A OE1 no hydrogen 2.819 N/A THR 27.A N PHE 36.A O no hydrogen 2.669 N/A THR 27.A OG1 ASP 25.A O no hydrogen 2.916 N/A THR 28.A N ARG 68.A O no hydrogen 2.783 N/A THR 28.A OG1 SER 35.A OG no hydrogen 2.669 N/A THR 28.A OG1 ASP 70.A OD2 no hydrogen 2.676 N/A ILE 29.A N HIS 34.A O no hydrogen 3.089 N/A ILE 30.A N ASN 66.A O no hydrogen 3.162 N/A CYS 32.A SG HIS 34.A ND1 no hydrogen 3.822 N/A LEU 33.A N ILE 29.A O no hydrogen 2.718 N/A SER 35.A OG THR 28.A OG1 no hydrogen 2.669 N/A PHE 36.A N THR 27.A O no hydrogen 2.862 N/A CYS 37.A SG TYR 22.A O no hydrogen 3.504 N/A LYS 38.A N ILE 24.A O no hydrogen 3.318 N/A ILE 41.A N CYS 37.A O no hydrogen 3.060 N/A VAL 42.A N LYS 38.A O no hydrogen 2.983 N/A ARG 43.A N THR 39.A O no hydrogen 3.194 N/A TYR 44.A N CYS 40.A O no hydrogen 3.267 N/A TYR 44.A OH SER 48.A OG no hydrogen 3.351 N/A TYR 44.A OH TYR 50.A O no hydrogen 3.176 N/A LEU 45.A N ILE 41.A O no hydrogen 2.871 N/A GLU 46.A N ARG 43.A O no hydrogen 3.073 N/A THR 47.A N TYR 44.A O no hydrogen 3.205 N/A SER 48.A OG TYR 44.A OH no hydrogen 3.351 N/A SER 48.A OG TYR 50.A O no hydrogen 3.434 N/A LYS 49.A NZ LYS 60.A O no hydrogen 2.664 N/A TYR 50.A N SER 48.A OG no hydrogen 3.335 N/A CYS 51.A N VAL 56.A O no hydrogen 2.844 N/A CYS 51.A SG HIS 34.A ND1 no hydrogen 3.869 N/A CYS 54.A SG HIS 34.A ND1 no hydrogen 3.923 N/A ASP 55.A N CYS 51.A O no hydrogen 2.912 N/A GLN 57.A NE2 HIS 59.A O no hydrogen 2.962 N/A VAL 58.A N LYS 49.A O no hydrogen 2.783 N/A THR 61.A N HIS 59.A ND1 no hydrogen 2.993 N/A ARG 62.A N HIS 59.A ND1 no hydrogen 2.855 N/A ASN 66.A N PRO 63.A O no hydrogen 2.893 N/A ASN 66.A ND2 VAL 58.A O no hydrogen 2.786 N/A ILE 67.A N LEU 64.A O no hydrogen 3.245 N/A ARG 68.A N THR 28.A O no hydrogen 2.951 N/A ARG 68.A NH1 LEU 65.A O no hydrogen 2.776 N/A ARG 68.A NH1 ILE 67.A O no hydrogen 2.980 N/A ASP 70.A N ALA 26.A O no hydrogen 2.851 N/A LYS 71.A NZ ASP 75.A OD2 no hydrogen 3.093 N/A LEU 73.A N ASP 70.A OD1 no hydrogen 3.201 N/A GLN 74.A N ASP 70.A O no hydrogen 3.082 N/A GLN 74.A NE2 PHE 23.A O no hydrogen 3.008 N/A ASP 75.A N LYS 71.A O no hydrogen 2.887 N/A ILE 76.A N THR 72.A O no hydrogen 3.045 N/A VAL 77.A N LEU 73.A O no hydrogen 3.048 N/A TYR 78.A N GLN 74.A O no hydrogen 2.864 N/A LYS 79.A N ASP 75.A O no hydrogen 3.033 N/A LYS 79.A N ILE 76.A O no hydrogen 3.277 N/A LEU 80.A N ILE 76.A O no hydrogen 3.081 N/A VAL 81.A N VAL 77.A O no hydrogen 3.050 N/A LEU 84.A N VAL 81.A O no hydrogen 3.263 N/A ASN 87.A N GLY 83.A O no hydrogen 2.916 N/A GLU 88.A N LEU 84.A O no hydrogen 2.972 N/A MET 89.A N PHE 85.A O no hydrogen 2.991 N/A LYS 90.A N LYS 86.A O no hydrogen 2.748 N/A ARG 91.A N ASN 87.A O no hydrogen 2.812 N/A ARG 91.A NE ASN 87.A OD1 no hydrogen 3.123 N/A ARG 92.A N GLU 88.A O no hydrogen 3.266 N/A ARG 92.A N MET 89.A O no hydrogen 2.997 N/A ARG 92.A NE GLU 88.A OE2 no hydrogen 3.057 N/A ARG 92.A NH2 GLU 88.A OE2 no hydrogen 3.067 N/A ARG 93.A N MET 89.A O no hydrogen 3.145 N/A ASP 94.A N LYS 90.A O no hydrogen 2.867 N/A PHE 95.A N ARG 92.A O no hydrogen 3.301 N/A TYR 96.A N ARG 92.A O no hydrogen 2.832 N/A ALA 97.A N ARG 93.A O no hydrogen 2.842 N/A