Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e0o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 GLU 111.A OE1 no hydrogen 2.830 N/A ARG 4.A NH1 GLU 111.A OE2 no hydrogen 2.963 N/A ARG 4.A NH2 GLU 111.A OE1 no hydrogen 2.840 N/A LYS 6.A N SER 3.A OG no hydrogen 3.076 N/A LYS 7.A N SER 3.A O no hydrogen 2.841 N/A PHE 8.A N ARG 4.A O no hydrogen 2.753 N/A GLN 9.A N ALA 5.A O no hydrogen 3.156 N/A ARG 10.A N LYS 6.A O no hydrogen 2.761 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.863 N/A ARG 10.A NH1 GLU 2.A OE1 no hydrogen 2.741 N/A ARG 10.A NH1 GLU 2.A OE2 no hydrogen 3.547 N/A ARG 10.A NH2 ARG 33.A O no hydrogen 2.923 N/A GLN 11.A N LYS 7.A O no hydrogen 2.817 N/A HIS 12.A N PHE 8.A O no hydrogen 2.880 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.687 N/A MET 13.A N GLN 9.A O no hydrogen 3.105 N/A ASP 14.A N VAL 47.A O no hydrogen 2.775 N/A SER 15.A OG GLU 49.A O no hydrogen 2.753 N/A SER 17.A OG ASP 14.A OD1 no hydrogen 2.656 N/A SER 17.A OG ASP 14.A OD2 no hydrogen 3.544 N/A SER 22.A N THR 99.A O no hydrogen 3.214 N/A SER 23.A OG SER 20.A O no hydrogen 2.961 N/A TYR 25.A N SER 23.A OG no hydrogen 3.391 N/A TYR 25.A OH ASP 14.A OD1 no hydrogen 2.336 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.182 N/A CYS 26.A SG ASP 83.A O no hydrogen 4.043 N/A CYS 26.A SG ARG 98.A O no hydrogen 3.863 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.332 N/A GLN 28.A N THR 24.A O no hydrogen 3.074 N/A MET 29.A N TYR 25.A O no hydrogen 2.801 N/A MET 30.A N CYS 26.A O no hydrogen 2.778 N/A ARG 32.A N GLN 28.A O no hydrogen 2.876 N/A ARG 33.A N MET 29.A O no hydrogen 2.891 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.732 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.735 N/A ARG 33.A NH2 MET 13.A O no hydrogen 3.018 N/A ASN 34.A N ARG 31.A O no hydrogen 3.084 N/A MET 35.A N MET 30.A O no hydrogen 2.821 N/A GLY 38.A N TYR 92.A OH no hydrogen 2.852 N/A ARG 39.A NE GLN 37.A O no hydrogen 3.465 N/A ARG 39.A NE ARG 39.A O no hydrogen 3.253 N/A ARG 39.A NH2 GLN 37.A O no hydrogen 3.296 N/A CYS 40.A SG ASN 94.A O no hydrogen 3.795 N/A LYS 41.A N MET 35.A O no hydrogen 3.063 N/A ASN 44.A N CYS 84.A O no hydrogen 3.042 N/A THR 45.A OG1 ASP 83.A OD2 no hydrogen 2.704 N/A PHE 46.A N THR 82.A O no hydrogen 2.961 N/A VAL 47.A N HIS 12.A O no hydrogen 2.656 N/A HIS 48.A N HIS 80.A O no hydrogen 2.843 N/A HIS 48.A ND1 ASP 14.A O no hydrogen 2.802 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.821 N/A LEU 53.A N PRO 50.A O no hydrogen 2.927 N/A GLN 55.A N LEU 51.A O no hydrogen 2.897 N/A LEU 56.A N LEU 52.A O no hydrogen 2.884 N/A VAL 57.A N VAL 54.A O no hydrogen 3.044 N/A CYS 58.A N GLN 55.A O no hydrogen 3.261 N/A CYS 58.A SG TYR 115.A O no hydrogen 3.697 N/A LEU 59.A N LEU 56.A O no hydrogen 2.952 N/A GLN 60.A N VAL 57.A O no hydrogen 3.015 N/A LYS 62.A NZ GLY 70.A O no hydrogen 2.985 N/A VAL 63.A N CYS 72.A O no hydrogen 2.831 N/A CYS 65.A N GLN 69.A O no hydrogen 2.803 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.242 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.664 N/A LYS 66.A N ASP 121.A OD1 no hydrogen 2.780 N/A ASN 67.A ND2 GLN 69.A OE1 no hydrogen 3.293 N/A GLY 68.A N CYS 65.A O no hydrogen 2.997 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.966 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 3.042 N/A TYR 73.A N VAL 108.A O no hydrogen 2.671 N/A TYR 73.A OH TYR 115.A OH no hydrogen 2.606 N/A LYS 74.A N GLU 61.A O no hydrogen 2.874 N/A SER 75.A N ILE 106.A O no hydrogen 2.989 N/A SER 75.A OG SER 77.A O no hydrogen 2.770 N/A ASN 76.A N GLN 60.A OE1 no hydrogen 2.724 N/A MET 79.A N ARG 104.A O no hydrogen 3.001 N/A HIS 80.A N GLU 49.A OE1 no hydrogen 2.805 N/A HIS 80.A ND1 GLU 49.A OE1 no hydrogen 3.140 N/A ILE 81.A N LYS 102.A O no hydrogen 2.814 N/A THR 82.A N PHE 46.A O no hydrogen 2.944 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.821 N/A ASP 83.A N SER 100.A O no hydrogen 2.880 N/A CYS 84.A N ASN 44.A O no hydrogen 2.883 N/A ARG 85.A N ARG 98.A O no hydrogen 3.124 N/A LEU 86.A N PRO 42.A O no hydrogen 2.953 N/A THR 87.A N ALA 96.A O no hydrogen 2.882 N/A THR 87.A OG1 SER 90.A OG no hydrogen 3.146 N/A THR 87.A OG1 ALA 96.A O no hydrogen 3.158 N/A SER 90.A N THR 87.A O no hydrogen 3.231 N/A SER 90.A OG THR 87.A OG1 no hydrogen 3.146 N/A SER 90.A OG ALA 96.A O no hydrogen 3.252 N/A ARG 91.A NE SER 90.A O no hydrogen 3.538 N/A CYS 95.A SG PRO 93.A O no hydrogen 3.985 N/A ALA 96.A N SER 90.A OG no hydrogen 2.792 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.621 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.617 N/A ARG 98.A N ARG 85.A O no hydrogen 2.798 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.269 N/A SER 100.A N ASP 83.A O no hydrogen 2.859 N/A LYS 102.A N ILE 81.A O no hydrogen 2.866 N/A LYS 102.A NZ ASP 83.A OD1 no hydrogen 2.717 N/A ARG 104.A N MET 79.A O no hydrogen 3.076 N/A ARG 104.A NH1 GLU 103.A O no hydrogen 2.896 N/A HIS 105.A ND1 SER 75.A O no hydrogen 2.636 N/A ILE 106.A N SER 75.A OG no hydrogen 2.939 N/A ILE 107.A N ALA 122.A O no hydrogen 2.713 N/A VAL 108.A N TYR 73.A O no hydrogen 3.011 N/A ALA 109.A N HIS 119.A O no hydrogen 3.088 N/A CYS 110.A N ASN 71.A O no hydrogen 3.098 N/A GLU 111.A N VAL 116.A O no hydrogen 3.041 N/A TYR 115.A OH TYR 73.A OH no hydrogen 2.606 N/A VAL 116.A N GLU 111.A O no hydrogen 3.329 N/A VAL 118.A N ALA 109.A O no hydrogen 2.804 N/A HIS 119.A NE2 ASP 121.A OD2 no hydrogen 3.064 N/A ASP 121.A N ILE 107.A O no hydrogen 2.855 N/A ALA 122.A N ILE 107.A O no hydrogen 3.249 N/A VAL 124.A N HIS 105.A O no hydrogen 2.900 N/A