Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g92_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N GLN 4.A OE1 no hydrogen 2.771 N/A ASP 5.A N LYS 2.A O no hydrogen 3.008 N/A ARG 6.A N GLU 3.A O no hydrogen 3.450 N/A ARG 6.A NH1 GLU 3.A O no hydrogen 2.844 N/A TRP 7.A N GLN 4.A O no hydrogen 3.176 N/A LEU 8.A N SER 40.A OG no hydrogen 3.126 N/A VAL 13.A N PRO 9.A O no hydrogen 3.286 N/A ALA 14.A N ILE 10.A O no hydrogen 2.786 N/A ARG 15.A N ALA 11.A O no hydrogen 2.984 N/A ILE 16.A N ASN 12.A O no hydrogen 3.212 N/A MET 17.A N VAL 13.A O no hydrogen 3.049 N/A LYS 18.A N ALA 14.A O no hydrogen 2.897 N/A LEU 19.A N ARG 15.A O no hydrogen 3.169 N/A ALA 20.A N ILE 16.A O no hydrogen 3.281 N/A ALA 20.A N MET 17.A O no hydrogen 3.021 N/A LEU 21.A N LYS 18.A O no hydrogen 3.257 N/A ALA 25.A N PRO 22.A O no hydrogen 2.987 N/A ALA 31.A N ALA 28.A O no hydrogen 2.946 N/A LYS 32.A N ALA 28.A O no hydrogen 3.102 N/A GLU 33.A N LYS 29.A O no hydrogen 2.955 N/A CYS 34.A N GLU 30.A O no hydrogen 2.897 N/A MET 35.A N ALA 31.A O no hydrogen 2.899 N/A GLN 36.A N LYS 32.A O no hydrogen 2.941 N/A GLN 36.A NE2 LEU 8.A O no hydrogen 2.841 N/A GLU 37.A N GLU 33.A O no hydrogen 3.033 N/A CYS 38.A N CYS 34.A O no hydrogen 2.904 N/A CYS 38.A SG CYS 34.A O no hydrogen 3.402 N/A VAL 39.A N MET 35.A O no hydrogen 2.936 N/A SER 40.A N GLN 36.A O no hydrogen 3.150 N/A SER 40.A OG GLN 36.A O no hydrogen 2.730 N/A GLU 41.A N GLU 37.A O no hydrogen 2.986 N/A PHE 42.A N CYS 38.A O no hydrogen 2.973 N/A ILE 43.A N VAL 39.A O no hydrogen 3.230 N/A SER 44.A N SER 40.A O no hydrogen 3.093 N/A SER 44.A OG SER 40.A O no hydrogen 3.450 N/A PHE 45.A N GLU 41.A O no hydrogen 2.671 N/A ILE 46.A N PHE 42.A O no hydrogen 3.117 N/A THR 47.A N ILE 43.A O no hydrogen 2.838 N/A THR 47.A OG1 ILE 43.A O no hydrogen 2.702 N/A SER 48.A N SER 44.A O no hydrogen 2.925 N/A GLU 49.A N PHE 45.A O no hydrogen 3.389 N/A ALA 50.A N ILE 46.A O no hydrogen 3.021 N/A SER 51.A N THR 47.A O no hydrogen 2.686 N/A GLU 52.A N SER 48.A O no hydrogen 2.985 N/A LYS 53.A N GLU 49.A O no hydrogen 3.353 N/A LYS 53.A NZ GLU 57.A OE1 no hydrogen 2.621 N/A CYS 54.A N ALA 50.A O no hydrogen 2.968 N/A CYS 54.A SG ALA 50.A O no hydrogen 3.289 N/A CYS 54.A SG THR 61.A O no hydrogen 3.950 N/A CYS 54.A SG ASP 66.A OD2 no hydrogen 3.257 N/A GLN 55.A N SER 51.A O no hydrogen 2.933 N/A GLN 56.A N GLU 52.A O no hydrogen 3.102 N/A GLU 57.A N LYS 53.A O no hydrogen 3.108 N/A LYS 58.A N GLN 55.A O no hydrogen 2.997 N/A ARG 59.A N CYS 54.A O no hydrogen 2.944 N/A ARG 59.A NE GLU 57.A OE2 no hydrogen 3.099 N/A ARG 59.A NH1 GLU 57.A OE2 no hydrogen 2.918 N/A ARG 59.A NH1 ASP 66.A OD1 no hydrogen 2.841 N/A ARG 59.A NH2 ASP 66.A OD2 no hydrogen 2.960 N/A ASN 63.A N ASP 66.A OD2 no hydrogen 2.887 N/A ASP 66.A N ASN 63.A OD1 no hydrogen 2.925 N/A ILE 67.A N ASN 63.A O no hydrogen 3.193 N/A LEU 68.A N GLY 64.A O no hydrogen 3.046 N/A PHE 69.A N GLU 65.A O no hydrogen 2.907 N/A ALA 70.A N ASP 66.A O no hydrogen 3.001 N/A MET 71.A N ILE 67.A O no hydrogen 2.846 N/A THR 72.A N LEU 68.A O no hydrogen 3.117 N/A SER 73.A N PHE 69.A O no hydrogen 2.955 N/A SER 73.A OG PHE 69.A O no hydrogen 3.072 N/A LEU 74.A N ALA 70.A O no hydrogen 2.922 N/A GLY 75.A N THR 72.A O no hydrogen 3.161 N/A PHE 76.A N MET 71.A O no hydrogen 2.775 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.792 N/A ALA 80.A N PHE 76.A O no hydrogen 3.120 N/A GLU 81.A N GLU 77.A O no hydrogen 3.037 N/A ALA 82.A N ASN 78.A O no hydrogen 2.996 N/A LEU 83.A N TYR 79.A O no hydrogen 3.000 N/A LYS 84.A N GLU 81.A O no hydrogen 3.322 N/A LEU 87.A N LEU 83.A O no hydrogen 2.893 N/A SER 88.A N LYS 84.A O no hydrogen 3.078 N/A SER 88.A OG ILE 85.A O no hydrogen 2.795 N/A LYS 89.A N ILE 85.A O no hydrogen 2.930 N/A LYS 89.A NZ ILE 85.A O no hydrogen 3.460 N/A TYR 90.A N TYR 86.A O no hydrogen 3.057 N/A ARG 91.A N LEU 87.A O no hydrogen 2.956 N/A GLU 92.A N SER 88.A O no hydrogen 3.200 N/A