Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rpg_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLU 8.A OE1 no hydrogen 2.721 N/A GLU 8.A N SER 5.A OG no hydrogen 3.048 N/A LEU 9.A N SER 5.A O no hydrogen 2.929 N/A GLN 10.A N TYR 7.A O no hydrogen 3.371 N/A ARG 11.A N TYR 7.A O no hydrogen 2.897 N/A ARG 11.A N GLU 8.A O no hydrogen 3.341 N/A LEU 21.A N ASP 19.A OD1 no hydrogen 3.201 N/A SER 26.A N SER 29.A OG no hydrogen 3.193 N/A SER 26.A OG SER 29.A OG no hydrogen 2.814 N/A SER 29.A N SER 26.A O no hydrogen 2.847 N/A SER 29.A OG SER 26.A O no hydrogen 3.337 N/A SER 29.A OG SER 26.A OG no hydrogen 2.814 N/A HIS 31.A N ARG 28.A O no hydrogen 2.992 N/A LEU 34.A N LEU 30.A O no hydrogen 3.041 N/A CYS 36.A N ASP 41.A O no hydrogen 2.804 N/A LEU 40.A N CYS 36.A O no hydrogen 2.770 N/A MET 42.A N ASP 41.A OD1 no hydrogen 3.128 N/A LEU 43.A N LEU 34.A O no hydrogen 2.922 N/A THR 46.A N ASP 92.A OD1 no hydrogen 2.938 N/A THR 46.A OG1 ASP 92.A OD1 no hydrogen 2.941 N/A MET 47.A N PHE 56.A O no hydrogen 2.734 N/A THR 48.A N ARG 86.A O no hydrogen 2.780 N/A THR 48.A OG1 ASP 88.A OD2 no hydrogen 2.841 N/A THR 49.A N HIS 54.A O no hydrogen 2.950 N/A THR 49.A OG1 HIS 54.A O no hydrogen 3.538 N/A LYS 50.A N SER 84.A O no hydrogen 2.998 N/A CYS 52.A SG THR 49.A OG1 no hydrogen 3.054 N/A LEU 53.A N THR 49.A O no hydrogen 2.948 N/A HIS 54.A N THR 49.A OG1 no hydrogen 2.936 N/A ARG 55.A NE ASP 88.A OD2 no hydrogen 3.006 N/A ARG 55.A NH2 ASP 88.A OD2 no hydrogen 3.442 N/A PHE 56.A N MET 47.A O no hydrogen 2.880 N/A ALA 58.A N LYS 44.A O no hydrogen 3.432 N/A ALA 58.A N ASN 45.A O no hydrogen 3.117 N/A ILE 61.A N CYS 57.A O no hydrogen 3.010 N/A ILE 62.A N ALA 58.A O no hydrogen 3.004 N/A THR 63.A N ASP 59.A O no hydrogen 2.984 N/A THR 63.A OG1 ASP 59.A O no hydrogen 2.684 N/A ALA 64.A N CYS 60.A O no hydrogen 3.019 N/A LEU 65.A N ILE 61.A O no hydrogen 2.965 N/A ARG 66.A N ILE 62.A O no hydrogen 2.939 N/A SER 67.A N THR 63.A O no hydrogen 2.732 N/A SER 67.A OG THR 63.A O no hydrogen 2.994 N/A ASN 69.A N SER 67.A O no hydrogen 2.762 N/A LYS 70.A NZ LEU 65.A O no hydrogen 2.647 N/A LYS 70.A NZ GLY 68.A O no hydrogen 3.516 N/A CYS 72.A N LYS 77.A O no hydrogen 2.941 N/A CYS 72.A SG HIS 54.A ND1 no hydrogen 3.679 N/A ARG 76.A N CYS 72.A O no hydrogen 2.846 N/A LEU 79.A N LYS 70.A O no hydrogen 3.099 N/A ARG 83.A N SER 81.A OG no hydrogen 3.386 N/A SER 84.A N SER 81.A O no hydrogen 2.815 N/A LEU 85.A N LYS 82.A O no hydrogen 2.908 N/A ARG 86.A N THR 48.A O no hydrogen 2.850 N/A ASP 88.A N THR 46.A O no hydrogen 2.793 N/A PHE 91.A N ASP 88.A OD1 no hydrogen 3.253 N/A ASP 92.A N ASP 88.A O no hydrogen 3.156 N/A ALA 93.A N PRO 89.A O no hydrogen 2.760 N/A LEU 94.A N ASN 90.A O no hydrogen 3.130 N/A ILE 95.A N PHE 91.A O no hydrogen 3.197 N/A SER 96.A N ASP 92.A O no hydrogen 2.836 N/A SER 96.A OG ASP 92.A O no hydrogen 3.331 N/A LYS 97.A N ALA 93.A O no hydrogen 2.881 N/A ILE 98.A N LEU 94.A O no hydrogen 3.138 N/A TYR 99.A N ILE 95.A O no hydrogen 2.743 N/A