Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oi0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 106.A OE1 no hydrogen 2.798 N/A SER 3.A OG MET 4.A O no hydrogen 2.940 N/A LYS 5.A N ASP 35.A O no hydrogen 3.123 N/A LYS 5.A NZ GLY 1.A O no hydrogen 2.794 N/A LYS 5.A NZ SER 3.A O no hydrogen 3.007 N/A LYS 5.A NZ ASP 35.A OD2 no hydrogen 2.690 N/A ILE 6.A N GLU 106.A O no hydrogen 2.983 N/A SER 7.A N MET 37.A O no hydrogen 3.014 N/A ARG 8.A N VAL 108.A O no hydrogen 3.058 N/A LEU 10.A N SER 7.A O no hydrogen 3.099 N/A LEU 10.A N SER 7.A OG no hydrogen 3.012 N/A LEU 11.A N SER 7.A O no hydrogen 3.184 N/A LYS 12.A N ARG 8.A O no hydrogen 3.021 N/A THR 13.A N GLY 9.A O no hydrogen 3.069 N/A THR 13.A OG1 GLY 9.A O no hydrogen 2.911 N/A ILE 14.A N LEU 10.A O no hydrogen 2.788 N/A LEU 15.A N LEU 11.A O no hydrogen 2.869 N/A GLU 16.A N LYS 12.A O no hydrogen 2.943 N/A ALA 17.A N THR 13.A O no hydrogen 2.934 N/A ALA 18.A N ILE 14.A O no hydrogen 2.906 N/A LYS 19.A N LEU 15.A O no hydrogen 3.025 N/A SER 20.A N GLU 16.A O no hydrogen 2.969 N/A SER 20.A OG GLU 16.A O no hydrogen 2.967 N/A ALA 21.A N ALA 17.A O no hydrogen 2.879 N/A HIS 22.A N ALA 18.A O no hydrogen 2.868 N/A ASP 24.A N ALA 21.A O no hydrogen 2.893 N/A PHE 26.A N SER 58.A OG no hydrogen 2.942 N/A ALA 28.A N VAL 56.A O no hydrogen 2.941 N/A LEU 29.A N ILE 41.A O no hydrogen 2.939 N/A LEU 30.A N GLY 54.A O no hydrogen 2.854 N/A SER 31.A N GLU 39.A O no hydrogen 2.892 N/A GLY 32.A N LYS 51.A O no hydrogen 3.317 N/A VAL 36.A N SER 33.A O no hydrogen 3.230 N/A MET 37.A N LYS 5.A O no hydrogen 2.755 N/A ASP 38.A N SER 31.A O no hydrogen 3.073 N/A GLU 39.A N SER 31.A O no hydrogen 2.989 N/A ILE 41.A N LEU 29.A O no hydrogen 2.912 N/A PHE 45.A N LEU 43.A O no hydrogen 2.856 N/A LYS 51.A N GLY 32.A O no hydrogen 2.998 N/A PHE 53.A N LEU 30.A O no hydrogen 2.820 N/A THR 55.A N TYR 80.A O no hydrogen 3.122 N/A VAL 56.A N ALA 28.A O no hydrogen 2.928 N/A HIS 57.A N ILE 82.A O no hydrogen 3.051 N/A SER 58.A N PHE 26.A O no hydrogen 2.929 N/A HIS 59.A N VAL 84.A O no hydrogen 2.833 N/A HIS 59.A ND1 SER 63.A O no hydrogen 2.716 N/A CYS 64.A SG ILE 83.A O no hydrogen 3.471 N/A CYS 64.A SG SER 92.A O no hydrogen 3.439 N/A ARG 65.A N SER 63.A OG no hydrogen 3.350 N/A SER 67.A N ASP 70.A OD2 no hydrogen 3.363 N/A SER 67.A OG GLU 69.A OE1 no hydrogen 3.150 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.657 N/A ASP 70.A N SER 67.A OG no hydrogen 3.181 N/A LEU 71.A N SER 67.A O no hydrogen 3.107 N/A SER 72.A N GLU 68.A O no hydrogen 3.198 N/A SER 72.A OG GLU 69.A O no hydrogen 2.559 N/A LEU 73.A N GLU 69.A O no hydrogen 3.187 N/A PHE 74.A N ASP 70.A O no hydrogen 2.830 N/A THR 75.A N LEU 71.A O no hydrogen 3.166 N/A THR 75.A OG1 SER 72.A O no hydrogen 3.039 N/A ARG 76.A N LEU 73.A O no hydrogen 3.233 N/A TYR 80.A N PHE 53.A O no hydrogen 2.762 N/A HIS 81.A N TYR 96.A O no hydrogen 2.785 N/A HIS 81.A NE2 PHE 77.A O no hydrogen 2.967 N/A ILE 82.A N THR 55.A O no hydrogen 2.834 N/A ILE 83.A N LYS 94.A O no hydrogen 2.875 N/A VAL 84.A N HIS 57.A O no hydrogen 3.061 N/A CYS 85.A N SER 92.A O no hydrogen 3.058 N/A CYS 85.A SG SER 92.A O no hydrogen 3.880 N/A TYR 86.A N HIS 59.A O no hydrogen 3.079 N/A TYR 88.A N CYS 85.A O no hydrogen 2.750 N/A ASP 89.A N SER 92.A OG no hydrogen 2.874 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.547 N/A ASN 91.A N ASP 89.A OD1 no hydrogen 2.747 N/A SER 92.A N ASP 89.A O no hydrogen 2.811 N/A SER 92.A OG ASP 89.A O no hydrogen 3.383 N/A LYS 94.A N ILE 83.A O no hydrogen 2.970 N/A CYS 95.A SG HIS 81.A O no hydrogen 3.947 N/A CYS 95.A SG TYR 96.A O no hydrogen 3.944 N/A TYR 96.A N HIS 81.A O no hydrogen 2.772 N/A TYR 96.A OH CYS 64.A O no hydrogen 2.619 N/A ASN 97.A N GLU 101.A O no hydrogen 2.872 N/A LYS 99.A N ASN 97.A OD1 no hydrogen 2.846 N/A GLY 100.A N ASN 97.A O no hydrogen 3.013 N/A GLU 101.A N ASN 97.A OD1 no hydrogen 2.906 N/A VAL 103.A N CYS 95.A O no hydrogen 2.893 N/A GLU 106.A N MET 4.A O no hydrogen 3.104 N/A VAL 108.A N ILE 6.A O no hydrogen 2.961 N/A