Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5et4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 2.897 N/A HIS 7.A N THR 3.A O no hydrogen 2.886 N/A PHE 8.A N ALA 4.A O no hydrogen 2.778 N/A GLU 9.A N ALA 5.A O no hydrogen 3.176 N/A HIS 10.A N ALA 6.A O no hydrogen 2.820 N/A GLN 11.A N HIS 7.A O no hydrogen 3.073 N/A GLN 11.A NE2 HIS 12.A NE2 no hydrogen 3.153 N/A HIS 12.A N PHE 8.A O no hydrogen 2.895 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.600 N/A MET 13.A N GLU 9.A O no hydrogen 2.898 N/A ASP 14.A N VAL 47.A O no hydrogen 2.852 N/A SER 15.A OG GLU 49.A O no hydrogen 2.615 N/A THR 17.A OG1 ASP 14.A OD2 no hydrogen 3.061 N/A THR 17.A OG1 ALA 19.A O no hydrogen 3.086 N/A THR 17.A OG1 HIS 48.A ND1 no hydrogen 3.066 N/A ALA 20.A N GLN 101.A OE1 no hydrogen 2.579 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.589 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.421 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.712 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.650 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.205 N/A ASN 27.A ND2 ASN 24.A OD1 no hydrogen 3.134 N/A GLN 28.A N ASN 24.A O no hydrogen 3.142 N/A MET 29.A N TYR 25.A O no hydrogen 2.797 N/A MET 30.A N CYS 26.A O no hydrogen 2.626 N/A SER 32.A N GLN 28.A O no hydrogen 3.005 N/A SER 32.A OG GLN 28.A O no hydrogen 3.053 N/A SER 32.A OG MET 29.A O no hydrogen 3.131 N/A ARG 33.A N MET 29.A O no hydrogen 2.831 N/A ARG 33.A NH1 HIS 10.A O no hydrogen 2.889 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.679 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.970 N/A ASN 34.A N LYS 31.A O no hydrogen 2.653 N/A LEU 35.A N MET 30.A O no hydrogen 2.933 N/A LYS 37.A NZ ASP 38.A OD1 no hydrogen 3.166 N/A LYS 37.A NZ ASP 38.A OD2 no hydrogen 3.198 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.964 N/A ASN 44.A N CYS 84.A O no hydrogen 2.966 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.717 N/A PHE 46.A N THR 82.A O no hydrogen 3.001 N/A VAL 47.A N HIS 12.A O no hydrogen 2.650 N/A HIS 48.A N SER 80.A O no hydrogen 2.764 N/A HIS 48.A ND1 ASP 14.A O no hydrogen 3.216 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.739 N/A ASP 53.A N SER 50.A OG no hydrogen 3.076 N/A VAL 54.A N SER 50.A O no hydrogen 3.236 N/A GLN 55.A N LEU 51.A O no hydrogen 2.686 N/A ALA 56.A N ALA 52.A O no hydrogen 2.755 N/A VAL 57.A N VAL 54.A O no hydrogen 3.042 N/A CYS 58.A N GLN 55.A O no hydrogen 3.067 N/A CYS 58.A SG TYR 115.A O no hydrogen 3.690 N/A SER 59.A N ALA 56.A O no hydrogen 2.975 N/A GLN 60.A N VAL 57.A O no hydrogen 2.934 N/A LYS 61.A N GLN 74.A O no hydrogen 3.224 N/A ASN 62.A ND2 THR 70.A O no hydrogen 2.797 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 2.852 N/A VAL 63.A N CYS 72.A O no hydrogen 2.751 N/A CYS 65.A N GLN 69.A O no hydrogen 2.628 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.420 N/A LYS 66.A N ASP 121.A OD1 no hydrogen 2.959 N/A LYS 66.A NZ ASP 121.A O no hydrogen 3.043 N/A ASN 67.A ND2 GLN 69.A OE1 no hydrogen 3.493 N/A GLY 68.A N CYS 65.A O no hydrogen 2.777 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 3.022 N/A ASN 71.A N ASN 71.A OD1 no hydrogen 2.639 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 3.249 N/A CYS 72.A N VAL 63.A O no hydrogen 3.264 N/A CYS 72.A SG VAL 108.A O no hydrogen 3.719 N/A TYR 73.A N VAL 108.A O no hydrogen 2.800 N/A TYR 73.A OH TYR 115.A OH no hydrogen 3.357 N/A GLN 74.A N LYS 61.A O no hydrogen 2.801 N/A SER 75.A N ILE 106.A O no hydrogen 2.935 N/A SER 75.A OG SER 77.A O no hydrogen 2.535 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.784 N/A MET 79.A N LYS 104.A O no hydrogen 2.753 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.959 N/A SER 80.A OG SER 18.A O no hydrogen 2.682 N/A ILE 81.A N ALA 102.A O no hydrogen 2.763 N/A THR 82.A N PHE 46.A O no hydrogen 2.948 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.739 N/A THR 82.A OG1 GLN 101.A OE1 no hydrogen 2.766 N/A ASP 83.A N THR 100.A O no hydrogen 2.744 N/A CYS 84.A N ASN 44.A O no hydrogen 3.007 N/A ARG 85.A N LYS 98.A O no hydrogen 3.334 N/A GLU 86.A N PRO 42.A O no hydrogen 2.846 N/A THR 87.A N ALA 96.A O no hydrogen 2.769 N/A THR 87.A OG1 ALA 96.A O no hydrogen 3.418 N/A SER 90.A N THR 87.A O no hydrogen 3.331 N/A SER 90.A OG GLU 86.A OE1 no hydrogen 2.775 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.717 N/A CYS 95.A SG PRO 93.A O no hydrogen 3.610 N/A ALA 96.A N SER 90.A OG no hydrogen 3.087 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.672 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.821 N/A LYS 98.A N ARG 85.A O no hydrogen 2.732 N/A LYS 98.A NZ THR 100.A OG1 no hydrogen 3.302 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.224 N/A THR 100.A N ASP 83.A O no hydrogen 3.025 N/A GLN 101.A NE2 SER 80.A OG no hydrogen 2.912 N/A ALA 102.A N ILE 81.A O no hydrogen 2.965 N/A LYS 104.A N MET 79.A O no hydrogen 2.884 N/A LYS 104.A NZ SER 123.A O no hydrogen 3.267 N/A LYS 104.A NZ SER 123.A OG no hydrogen 2.583 N/A HIS 105.A N VAL 124.A O no hydrogen 3.081 N/A HIS 105.A ND1 SER 75.A O no hydrogen 2.992 N/A ILE 106.A N SER 75.A OG no hydrogen 3.124 N/A ILE 107.A N ALA 122.A O no hydrogen 2.735 N/A VAL 108.A N TYR 73.A O no hydrogen 2.926 N/A ALA 109.A N HIS 119.A O no hydrogen 2.868 N/A CYS 110.A N ASN 71.A O no hydrogen 2.938 N/A GLU 111.A N VAL 116.A O no hydrogen 3.108 N/A TYR 115.A OH TYR 73.A OH no hydrogen 3.357 N/A VAL 116.A N GLU 111.A O no hydrogen 3.265 N/A VAL 118.A N ALA 109.A O no hydrogen 2.783 N/A ASP 121.A N ILE 107.A O no hydrogen 2.694 N/A ALA 122.A N ILE 107.A O no hydrogen 3.245 N/A VAL 124.A N HIS 105.A O no hydrogen 2.942 N/A