Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pqt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N LYS 10.A O no hydrogen 2.790 N/A THR 6.A OG1 LYS 10.A O no hydrogen 3.504 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.664 N/A GLY 8.A N ASP 139.A O no hydrogen 2.907 N/A GLY 9.A N THR 6.A O no hydrogen 3.221 N/A LYS 10.A N THR 6.A OG1 no hydrogen 3.005 N/A LEU 12.A N ALA 4.A O no hydrogen 2.828 N/A ARG 13.A N GLU 119.A OE2 no hydrogen 2.795 N/A ARG 13.A NE GLU 119.A OE2 no hydrogen 3.083 N/A ARG 13.A NH2 GLU 119.A OE1 no hydrogen 3.084 N/A ILE 15.A N HIS 171.A O no hydrogen 2.956 N/A TYR 16.A N PHE 52.A O no hydrogen 2.691 N/A LEU 17.A N ARG 173.A O no hydrogen 3.037 N/A LYS 19.A N ILE 175.A O no hydrogen 2.624 N/A LYS 19.A NZ GLU 174.A O no hydrogen 3.452 N/A LYS 19.A NZ ASN 176.A OD1 no hydrogen 3.564 N/A LEU 21.A N PRO 18.A O no hydrogen 2.941 N/A LYS 22.A NZ SER 132.A OG no hydrogen 2.643 N/A LYS 23.A NZ ASP 27.A OD2 no hydrogen 3.112 N/A VAL 24.A N LEU 20.A O no hydrogen 2.769 N/A PHE 25.A N LEU 21.A O no hydrogen 2.695 N/A LEU 26.A N LYS 22.A O no hydrogen 3.136 N/A ASP 27.A N LYS 23.A O no hydrogen 2.990 N/A VAL 28.A N VAL 24.A O no hydrogen 2.984 N/A VAL 29.A N PHE 25.A O no hydrogen 3.064 N/A LYS 30.A N ASP 27.A O no hydrogen 3.089 N/A ASN 32.A N VAL 29.A O no hydrogen 2.892 N/A ASN 32.A ND2 THR 39.A OG1 no hydrogen 3.178 N/A THR 33.A N VAL 29.A O no hydrogen 3.237 N/A THR 33.A OG1 VAL 29.A O no hydrogen 3.328 N/A LYS 34.A N LYS 30.A O no hydrogen 2.873 N/A LYS 35.A N PRO 31.A O no hydrogen 3.117 N/A ASN 36.A N THR 33.A O no hydrogen 2.954 N/A LEU 37.A N ASN 32.A O no hydrogen 2.666 N/A GLU 38.A N THR 65.A O no hydrogen 2.957 N/A THR 39.A N THR 94.A OG1 no hydrogen 3.218 N/A CYS 40.A N GLN 62.A OE1 no hydrogen 2.837 N/A CYS 40.A SG GLN 62.A OE1 no hydrogen 3.437 N/A GLY 41.A N ILE 92.A O no hydrogen 2.682 N/A ILE 42.A N VAL 58.A O no hydrogen 2.710 N/A LEU 43.A N GLY 90.A O no hydrogen 2.771 N/A CYS 44.A N HIS 56.A O no hydrogen 2.898 N/A GLY 45.A N LEU 87.A O no hydrogen 3.011 N/A LYS 46.A N PHE 53.A O no hydrogen 3.080 N/A LYS 46.A NZ HIS 84.A O no hydrogen 3.134 N/A LYS 46.A NZ ASN 85.A O no hydrogen 2.526 N/A ARG 48.A N ALA 51.A O no hydrogen 2.859 N/A ALA 51.A N ARG 48.A O no hydrogen 3.216 N/A PHE 52.A N THR 14.A O no hydrogen 2.775 N/A PHE 53.A N LYS 46.A O no hydrogen 2.904 N/A ILE 54.A N TYR 16.A O no hydrogen 2.988 N/A THR 55.A N CYS 44.A O no hydrogen 2.803 N/A THR 55.A OG1 CYS 44.A O no hydrogen 3.544 N/A THR 55.A OG1 HIS 56.A ND1 no hydrogen 2.621 N/A HIS 56.A N CYS 44.A O no hydrogen 2.951 N/A HIS 56.A ND1 THR 55.A OG1 no hydrogen 2.621 N/A LEU 57.A N GLN 180.A O no hydrogen 2.874 N/A VAL 58.A N ILE 42.A O no hydrogen 2.955 N/A ILE 59.A N VAL 182.A O no hydrogen 2.812 N/A GLN 62.A NE2 CYS 40.A O no hydrogen 2.784 N/A GLN 62.A NE2 PRO 60.A O no hydrogen 3.001 N/A GLU 63.A N GLY 70.A O no hydrogen 2.931 N/A THR 65.A N THR 68.A O no hydrogen 2.920 N/A THR 65.A OG1 THR 68.A OG1 no hydrogen 3.143 N/A SER 66.A OG ASP 67.A OD1 no hydrogen 3.282 N/A ASP 67.A N THR 65.A OG1 no hydrogen 2.703 N/A THR 68.A N THR 65.A OG1 no hydrogen 3.053 N/A THR 68.A OG1 THR 65.A OG1 no hydrogen 3.143 N/A CYS 69.A SG GLU 38.A OE1 no hydrogen 3.784 N/A GLY 70.A N GLU 63.A O no hydrogen 2.959 N/A THR 71.A OG1 GLU 74.A OE2 no hydrogen 2.674 N/A THR 72.A N LEU 61.A O no hydrogen 2.986 N/A SER 76.A OG ASP 73.A O no hydrogen 3.371 N/A SER 76.A OG ASP 73.A OD2 no hydrogen 2.687 N/A PHE 78.A N GLU 74.A O no hydrogen 2.874 N/A GLU 79.A N ALA 75.A O no hydrogen 2.957 N/A PHE 80.A N SER 76.A O no hydrogen 3.060 N/A GLN 81.A N LEU 77.A O no hydrogen 3.019 N/A GLN 81.A NE2 LEU 86.A O no hydrogen 3.038 N/A GLN 81.A NE2 THR 88.A OG1 no hydrogen 2.852 N/A ASP 82.A N PHE 78.A O no hydrogen 2.659 N/A LYS 83.A N GLU 79.A O no hydrogen 2.803 N/A HIS 84.A N PHE 80.A O no hydrogen 3.016 N/A HIS 84.A ND1 PHE 80.A O no hydrogen 3.087 N/A ASN 85.A N ASP 82.A O no hydrogen 3.398 N/A LEU 86.A N GLN 81.A O no hydrogen 2.972 N/A LEU 87.A N GLY 45.A O no hydrogen 2.812 N/A LEU 89.A N LEU 43.A O no hydrogen 2.757 N/A TRP 91.A N ILE 121.A O no hydrogen 3.057 N/A TRP 91.A NE1 HIS 110.A ND1 no hydrogen 3.055 N/A ILE 92.A N GLY 41.A O no hydrogen 2.986 N/A HIS 93.A N ILE 123.A O no hydrogen 3.110 N/A THR 94.A N THR 39.A O no hydrogen 3.181 N/A HIS 95.A N MET 125.A O no hydrogen 2.520 N/A HIS 95.A ND1 THR 99.A O no hydrogen 2.891 N/A THR 97.A N GLN 98.A OE1 no hydrogen 3.067 N/A GLN 98.A N GLN 98.A OE1 no hydrogen 2.706 N/A GLN 98.A NE2 GLU 38.A OE2 no hydrogen 3.449 N/A GLN 98.A NE2 SER 66.A O no hydrogen 3.168 N/A CYS 100.A SG VAL 124.A O no hydrogen 3.488 N/A MET 102.A N TYR 163.A OH no hydrogen 3.173 N/A SER 104.A OG HIS 156.A O no hydrogen 3.065 N/A ALA 106.A N SER 103.A OG no hydrogen 3.288 N/A LEU 107.A N SER 103.A O no hydrogen 2.909 N/A HIS 108.A N SER 104.A O no hydrogen 3.041 N/A THR 109.A N VAL 105.A O no hydrogen 2.900 N/A THR 109.A OG1 VAL 105.A O no hydrogen 3.238 N/A HIS 110.A N ALA 106.A O no hydrogen 2.764 N/A HIS 110.A NE2 ALA 120.A O no hydrogen 2.975 N/A CYS 111.A N LEU 107.A O no hydrogen 2.979 N/A CYS 111.A SG LEU 143.A O no hydrogen 3.727 N/A GLN 114.A N HIS 110.A O no hydrogen 2.836 N/A GLN 114.A NE2 LEU 137.A O no hydrogen 3.036 N/A LEU 115.A N CYS 111.A O no hydrogen 2.956 N/A MET 116.A N SER 112.A O no hydrogen 3.177 N/A LEU 117.A N TYR 113.A O no hydrogen 2.898 N/A ALA 120.A N LEU 117.A O no hydrogen 2.859 N/A ILE 121.A N LEU 89.A O no hydrogen 3.378 N/A ALA 122.A N PHE 135.A O no hydrogen 2.911 N/A ILE 123.A N TRP 91.A O no hydrogen 2.950 N/A VAL 124.A N GLY 133.A O no hydrogen 2.827 N/A MET 125.A N HIS 93.A O no hydrogen 3.034 N/A ALA 126.A N THR 131.A O no hydrogen 2.750 N/A LYS 129.A N ALA 126.A O no hydrogen 3.010 N/A LYS 129.A NZ THR 97.A O no hydrogen 3.330 N/A LYS 129.A NZ SER 128.A OG no hydrogen 3.161 N/A ASN 130.A N PRO 127.A O no hydrogen 2.587 N/A THR 131.A N ALA 126.A O no hydrogen 3.202 N/A GLY 133.A N VAL 124.A O no hydrogen 2.875 N/A PHE 135.A N ALA 122.A O no hydrogen 2.673 N/A ARG 136.A N THR 164.A O no hydrogen 3.066 N/A ARG 136.A NH1 GLU 7.A OE1 no hydrogen 3.209 N/A ARG 136.A NH2 GLU 7.A OE1 no hydrogen 3.174 N/A LEU 137.A N GLN 114.A OE1 no hydrogen 2.845 N/A LEU 138.A N VAL 162.A O no hydrogen 2.806 N/A ASP 139.A N GLU 7.A OE1 no hydrogen 2.896 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.737 N/A GLY 142.A N LEU 138.A O no hydrogen 2.910 N/A LEU 143.A N LEU 138.A O no hydrogen 2.965 N/A GLN 144.A N PRO 140.A O no hydrogen 2.861 N/A THR 145.A N GLU 141.A O no hydrogen 3.093 N/A THR 145.A OG1 GLU 141.A O no hydrogen 3.183 N/A ILE 146.A N GLY 142.A O no hydrogen 3.029 N/A VAL 147.A N LEU 143.A O no hydrogen 2.759 N/A LYS 148.A N GLN 144.A O no hydrogen 3.004 N/A CYS 149.A N ILE 146.A O no hydrogen 3.190 N/A CYS 149.A SG HIS 108.A NE2 no hydrogen 3.617 N/A CYS 149.A SG HIS 156.A NE2 no hydrogen 3.689 N/A CYS 149.A SG HIS 158.A NE2 no hydrogen 3.358 N/A ARG 150.A NH1 VAL 147.A O no hydrogen 2.208 N/A ARG 150.A NH1 CYS 149.A O no hydrogen 3.527 N/A LYS 151.A NZ PRO 157.A O no hydrogen 3.100 N/A HIS 156.A ND1 GLY 153.A O no hydrogen 2.338 N/A HIS 156.A NE2 HIS 158.A NE2 no hydrogen 3.011 N/A LYS 161.A NZ TYR 163.A O no hydrogen 2.910 N/A THR 164.A N ARG 136.A O no hydrogen 2.965 N/A THR 164.A OG1 MET 165.A O no hydrogen 3.460 N/A VAL 166.A N ILE 134.A O no hydrogen 2.817 N/A HIS 171.A N ALA 167.A O no hydrogen 3.106 N/A HIS 171.A NE2 GLU 119.A O no hydrogen 2.861 N/A ARG 173.A N ILE 15.A O no hydrogen 3.102 N/A ILE 175.A N LEU 17.A O no hydrogen 2.702 N/A GLN 180.A N THR 55.A O no hydrogen 3.001 N/A VAL 182.A N LEU 57.A O no hydrogen 2.929 N/A LEU 184.A N ILE 59.A O no hydrogen 2.839 N/A ARG 185.A N ASP 183.A OD1 no hydrogen 2.978 N/A ARG 185.A NE ASP 183.A OD1 no hydrogen 3.010 N/A ARG 185.A NE ASP 183.A OD2 no hydrogen 3.388 N/A ARG 185.A NH2 VAL 28.A O no hydrogen 3.494 N/A ARG 185.A NH2 ASP 183.A OD2 no hydrogen 3.185 N/A