Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jlg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 3.039 N/A LYS 7.A N THR 3.A O no hydrogen 2.928 N/A PHE 8.A N ALA 4.A O no hydrogen 2.993 N/A GLU 9.A N ALA 5.A O no hydrogen 3.107 N/A ARG 10.A N ALA 6.A O no hydrogen 2.944 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.779 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.858 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.960 N/A ARG 10.A NH2 GLU 2.A OE2 no hydrogen 3.565 N/A GLN 11.A N LYS 7.A O no hydrogen 2.833 N/A HIS 12.A N PHE 8.A O no hydrogen 2.891 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.686 N/A MET 13.A N GLU 9.A O no hydrogen 3.067 N/A ASP 14.A N VAL 47.A O no hydrogen 2.966 N/A SER 15.A OG GLU 49.A O no hydrogen 2.681 N/A THR 17.A OG1 ASP 14.A OD2 no hydrogen 3.435 N/A THR 17.A OG1 ALA 19.A O no hydrogen 3.295 N/A SER 22.A N ALA 20.A O no hydrogen 2.882 N/A SER 22.A OG SER 21.A O no hydrogen 2.837 N/A ASN 24.A N SER 22.A OG no hydrogen 3.142 N/A TYR 25.A N SER 22.A O no hydrogen 3.017 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.513 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.066 N/A CYS 26.A SG ASP 83.A O.A no hydrogen 3.645 N/A CYS 26.A SG ASP 83.A O.B no hydrogen 3.638 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.978 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.046 N/A GLN 28.A N ASN 24.A O no hydrogen 3.182 N/A MET 29.A N TYR 25.A O no hydrogen 2.855 N/A MET 30.A N CYS 26.A O no hydrogen 2.880 N/A SER 32.A N GLN 28.A O no hydrogen 3.039 N/A SER 32.A OG GLN 28.A O no hydrogen 2.981 N/A SER 32.A OG MET 29.A O no hydrogen 3.379 N/A ARG 33.A N MET 29.A O no hydrogen 3.021 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.820 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.756 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.846 N/A ASN 34.A N LYS 31.A O no hydrogen 3.078 N/A LEU 35.A N MET 30.A O no hydrogen 2.833 N/A LYS 37.A NZ ASP 38.A OD2 no hydrogen 3.316 N/A LYS 41.A N LEU 35.A O no hydrogen 3.296 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 3.078 N/A ASN 44.A N CYS 84.A O no hydrogen 2.952 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.816 N/A THR 45.A OG1 ASP 83.A OD1.B no hydrogen 2.593 N/A PHE 46.A N THR 82.A O no hydrogen 2.852 N/A VAL 47.A N HIS 12.A O no hydrogen 2.822 N/A HIS 48.A N SER 80.A O no hydrogen 2.820 N/A HIS 48.A ND1 ASP 14.A O no hydrogen 2.982 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.637 N/A ASP 53.A N SER 50.A OG no hydrogen 3.020 N/A VAL 54.A N SER 50.A O no hydrogen 3.154 N/A GLN 55.A N LEU 51.A O no hydrogen 2.873 N/A ALA 56.A N ALA 52.A O no hydrogen 2.964 N/A VAL 57.A N VAL 54.A O no hydrogen 3.066 N/A CYS 58.A N GLN 55.A O no hydrogen 3.176 N/A CYS 58.A SG GLN 55.A O no hydrogen 3.724 N/A CYS 58.A SG TYR 115.A O no hydrogen 3.890 N/A SER 59.A N ALA 56.A O no hydrogen 3.015 N/A SER 59.A OG ALA 56.A O no hydrogen 2.962 N/A GLN 60.A N VAL 57.A O no hydrogen 2.951 N/A LYS 61.A N GLN 74.A O no hydrogen 3.183 N/A ASN 62.A ND2 THR 70.A O no hydrogen 2.889 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 2.849 N/A VAL 63.A N CYS 72.A O no hydrogen 2.919 N/A CYS 65.A N GLN 69.A O.A no hydrogen 2.961 N/A CYS 65.A N GLN 69.A O.B no hydrogen 2.962 N/A CYS 65.A SG GLN 69.A O.A no hydrogen 3.675 N/A CYS 65.A SG GLN 69.A O.B no hydrogen 3.674 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.622 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 2.922 N/A LYS 66.A NZ ASP 121.A O no hydrogen 3.370 N/A GLY 68.A N CYS 65.A O no hydrogen 2.860 N/A GLN 69.A N.A ASN 67.A OD1 no hydrogen 2.905 N/A GLN 69.A N.B ASN 67.A OD1 no hydrogen 2.902 N/A GLN 69.A NE2.A ASN 71.A OD1 no hydrogen 3.268 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 2.897 N/A TYR 73.A N VAL 108.A O no hydrogen 2.812 N/A TYR 73.A OH TYR 115.A OH no hydrogen 2.775 N/A GLN 74.A N LYS 61.A O no hydrogen 2.826 N/A SER 75.A N ILE 106.A O no hydrogen 2.925 N/A SER 75.A OG SER 77.A O.A no hydrogen 2.672 N/A SER 75.A OG SER 77.A O.B no hydrogen 2.682 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.955 N/A MET 79.A N LYS 104.A O no hydrogen 2.778 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.883 N/A SER 80.A OG SER 18.A O no hydrogen 2.533 N/A SER 80.A OG GLN 101.A OE1 no hydrogen 2.999 N/A ILE 81.A N ALA 102.A O no hydrogen 2.951 N/A THR 82.A N PHE 46.A O no hydrogen 2.747 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.637 N/A ASP 83.A N.A THR 100.A O no hydrogen 2.781 N/A ASP 83.A N.B THR 100.A O no hydrogen 2.782 N/A CYS 84.A N ASN 44.A O no hydrogen 2.909 N/A ARG 85.A N LYS 98.A O no hydrogen 3.075 N/A GLU 86.A N PRO 42.A O no hydrogen 2.902 N/A THR 87.A N ALA 96.A O no hydrogen 2.976 N/A THR 87.A OG1 ALA 96.A O no hydrogen 3.505 N/A SER 90.A N THR 87.A O no hydrogen 3.372 N/A SER 90.A OG GLU 86.A OE2 no hydrogen 2.620 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.672 N/A ASN 94.A N LYS 91.A O no hydrogen 2.703 N/A ALA 96.A N SER 90.A OG no hydrogen 3.196 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.766 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.907 N/A LYS 98.A N ARG 85.A O no hydrogen 2.778 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.548 N/A THR 100.A N ASP 83.A O.A no hydrogen 2.885 N/A THR 100.A N ASP 83.A O.B no hydrogen 2.885 N/A GLN 101.A NE2 HIS 48.A NE2 no hydrogen 3.658 N/A ALA 102.A N ILE 81.A O no hydrogen 3.018 N/A LYS 104.A N MET 79.A O no hydrogen 3.019 N/A HIS 105.A N VAL 124.A O no hydrogen 2.936 N/A HIS 105.A ND1 SER 75.A O no hydrogen 2.805 N/A ILE 106.A N SER 75.A OG no hydrogen 3.045 N/A ILE 107.A N ALA 122.A O no hydrogen 2.679 N/A VAL 108.A N TYR 73.A O no hydrogen 2.990 N/A ALA 109.A N HIS 119.A O no hydrogen 2.949 N/A CYS 110.A N ASN 71.A O no hydrogen 2.959 N/A GLU 111.A N.A VAL 116.A O no hydrogen 2.991 N/A GLU 111.A N.B VAL 116.A O no hydrogen 2.966 N/A TYR 115.A OH TYR 73.A OH no hydrogen 2.775 N/A TYR 115.A OH CYS 110.A O no hydrogen 3.400 N/A VAL 116.A N GLU 111.A O.A no hydrogen 3.392 N/A VAL 116.A N GLU 111.A O.B no hydrogen 2.959 N/A VAL 118.A N ALA 109.A O no hydrogen 2.802 N/A HIS 119.A N ALA 109.A O no hydrogen 3.403 N/A ASP 121.A N ILE 107.A O no hydrogen 2.777 N/A ALA 122.A N ILE 107.A O no hydrogen 3.226 N/A VAL 124.A N HIS 105.A O no hydrogen 2.915 N/A