Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xog_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N THR 2.A OG1 no hydrogen 3.147 N/A LYS 6.A N THR 2.A O no hydrogen 2.909 N/A PHE 7.A N ALA 3.A O no hydrogen 3.098 N/A GLU 8.A N ALA 4.A O no hydrogen 3.121 N/A ARG 9.A N ALA 5.A O no hydrogen 2.955 N/A ARG 9.A NE GLU 1.A OE2 no hydrogen 2.742 N/A ARG 9.A NH1 ARG 30.A O no hydrogen 2.832 N/A ARG 9.A NH2 GLU 1.A OE1 no hydrogen 2.920 N/A ARG 9.A NH2 GLU 1.A OE2 no hydrogen 3.535 N/A GLN 10.A N LYS 6.A O no hydrogen 2.844 N/A GLN 10.A NE2 HIS 11.A NE2 no hydrogen 3.316 N/A HIS 11.A N PHE 7.A O no hydrogen 2.833 N/A HIS 11.A ND1 THR 42.A O no hydrogen 2.843 N/A MET 12.A N GLU 8.A O no hydrogen 3.258 N/A ASP 13.A N VAL 44.A O no hydrogen 2.935 N/A SER 14.A OG GLU 46.A O no hydrogen 2.731 N/A SER 15.A N HIS 45.A O no hydrogen 2.865 N/A SER 15.A OG SER 14.A O no hydrogen 2.803 N/A SER 18.A OG THR 79.A OG1 no hydrogen 2.835 N/A ASN 21.A N SER 19.A OG no hydrogen 3.112 N/A TYR 22.A N SER 19.A O no hydrogen 3.058 N/A TYR 22.A OH ASP 13.A OD2 no hydrogen 2.610 N/A CYS 23.A N THR 96.A OG1 no hydrogen 3.010 N/A CYS 23.A SG ASP 80.A O no hydrogen 3.664 N/A CYS 23.A SG LYS 95.A O no hydrogen 3.838 N/A CYS 23.A SG THR 96.A OG1 no hydrogen 3.075 N/A GLN 25.A N ASN 21.A O no hydrogen 3.223 N/A MET 26.A N TYR 22.A O no hydrogen 2.837 N/A MET 27.A N CYS 23.A O no hydrogen 2.905 N/A SER 29.A N GLN 25.A O no hydrogen 2.952 N/A SER 29.A OG GLN 25.A O no hydrogen 3.157 N/A SER 29.A OG MET 26.A O no hydrogen 3.353 N/A ARG 30.A N MET 26.A O no hydrogen 2.997 N/A ARG 30.A NH1 ARG 9.A O no hydrogen 2.824 N/A ARG 30.A NH1 MET 12.A O no hydrogen 2.815 N/A ARG 30.A NH2 MET 12.A O no hydrogen 2.957 N/A ASN 31.A N LYS 28.A O no hydrogen 3.018 N/A LEU 32.A N MET 27.A O no hydrogen 2.887 N/A ASP 35.A N ASP 35.A OD1 no hydrogen 2.636 N/A LYS 38.A NZ ASN 41.A OD1 no hydrogen 2.785 N/A ASN 41.A N CYS 81.A O no hydrogen 2.993 N/A ASN 41.A ND2 GLN 10.A O no hydrogen 2.853 N/A THR 42.A OG1 ASP 80.A OD1 no hydrogen 2.686 N/A PHE 43.A N THR 79.A O no hydrogen 2.877 N/A VAL 44.A N HIS 11.A O no hydrogen 2.727 N/A HIS 45.A N SER 77.A O no hydrogen 2.875 N/A HIS 45.A ND1 ASP 13.A O no hydrogen 2.882 N/A HIS 45.A NE2 THR 79.A OG1 no hydrogen 2.630 N/A ASP 50.A N SER 47.A OG no hydrogen 3.142 N/A VAL 51.A N SER 47.A O no hydrogen 3.144 N/A GLN 52.A N LEU 48.A O no hydrogen 2.859 N/A ALA 53.A N ALA 49.A O no hydrogen 3.006 N/A VAL 54.A N VAL 51.A O no hydrogen 3.066 N/A CYS 55.A N GLN 52.A O no hydrogen 3.218 N/A CYS 55.A SG TYR 112.A O no hydrogen 3.810 N/A SER 56.A N ALA 53.A O no hydrogen 3.093 N/A SER 56.A OG ALA 53.A O no hydrogen 2.954 N/A GLN 57.A N VAL 54.A O no hydrogen 2.931 N/A LYS 58.A N GLN 71.A O no hydrogen 3.226 N/A ASN 59.A ND2 THR 67.A O no hydrogen 2.956 N/A ASN 59.A ND2 CYS 69.A O no hydrogen 2.805 N/A VAL 60.A N CYS 69.A O no hydrogen 2.951 N/A CYS 62.A N GLN 66.A O no hydrogen 3.060 N/A CYS 62.A SG GLN 66.A O no hydrogen 3.287 N/A CYS 62.A SG ASN 68.A OD1 no hydrogen 3.574 N/A LYS 63.A N ASP 118.A OD2 no hydrogen 2.934 N/A LYS 63.A NZ ASP 118.A O no hydrogen 2.910 N/A ASN 64.A ND2 GLN 66.A OE1 no hydrogen 3.108 N/A GLY 65.A N CYS 62.A O no hydrogen 2.966 N/A GLN 66.A N ASN 64.A OD1 no hydrogen 2.953 N/A ASN 68.A ND2 CYS 107.A O no hydrogen 2.927 N/A TYR 70.A N VAL 105.A O no hydrogen 2.832 N/A TYR 70.A OH TYR 112.A OH no hydrogen 2.774 N/A GLN 71.A N LYS 58.A O no hydrogen 2.712 N/A SER 72.A N ILE 103.A O no hydrogen 2.976 N/A SER 72.A OG SER 74.A O no hydrogen 2.721 N/A TYR 73.A N GLN 57.A OE1 no hydrogen 2.999 N/A MET 76.A N LYS 101.A O no hydrogen 2.729 N/A SER 77.A N GLU 46.A OE2 no hydrogen 2.882 N/A ILE 78.A N ALA 99.A O no hydrogen 2.905 N/A THR 79.A N PHE 43.A O no hydrogen 2.820 N/A THR 79.A OG1 SER 18.A OG no hydrogen 2.835 N/A THR 79.A OG1 HIS 45.A NE2 no hydrogen 2.630 N/A ASP 80.A N THR 97.A O no hydrogen 2.841 N/A CYS 81.A N ASN 41.A O no hydrogen 2.755 N/A ARG 82.A N LYS 95.A O no hydrogen 3.164 N/A GLU 83.A N PRO 39.A O no hydrogen 2.852 N/A THR 84.A N ALA 93.A O no hydrogen 2.888 N/A THR 84.A OG1 ALA 93.A O no hydrogen 3.353 N/A SER 87.A OG GLU 83.A OE2 no hydrogen 3.049 N/A TYR 89.A OH LYS 34.A O no hydrogen 2.693 N/A CYS 92.A SG PRO 90.A O no hydrogen 4.004 N/A ALA 93.A N SER 87.A OG no hydrogen 2.806 N/A TYR 94.A N ASN 24.A OD1 no hydrogen 2.711 N/A TYR 94.A OH LYS 38.A O no hydrogen 2.657 N/A LYS 95.A N ARG 82.A O no hydrogen 2.785 N/A LYS 95.A NZ THR 97.A OG1 no hydrogen 3.127 N/A THR 97.A N ASP 80.A O no hydrogen 3.107 N/A ALA 99.A N ILE 78.A O no hydrogen 2.965 N/A LYS 101.A N MET 76.A O no hydrogen 3.045 N/A HIS 102.A N VAL 121.A O no hydrogen 3.066 N/A ILE 103.A N SER 72.A OG no hydrogen 3.087 N/A ILE 104.A N ALA 119.A O no hydrogen 2.763 N/A VAL 105.A N TYR 70.A O no hydrogen 3.043 N/A ALA 106.A N HIS 116.A O no hydrogen 2.920 N/A CYS 107.A N ASN 68.A O no hydrogen 2.972 N/A GLU 108.A N VAL 113.A O no hydrogen 3.022 N/A TYR 112.A OH TYR 70.A OH no hydrogen 2.774 N/A VAL 113.A N GLU 108.A O no hydrogen 3.219 N/A VAL 115.A N ALA 106.A O no hydrogen 2.846 N/A ASP 118.A N ILE 104.A O no hydrogen 2.802 N/A ALA 119.A N ILE 104.A O no hydrogen 3.299 N/A VAL 121.A N HIS 102.A O no hydrogen 2.831 N/A