Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6e6g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 52.A O no hydrogen 2.767 N/A LYS 5.A N GLU 76.A OE1 no hydrogen 2.777 N/A LEU 6.A N ASP 54.A O no hydrogen 2.905 N/A VAL 7.A N GLY 77.A O no hydrogen 3.007 N/A VAL 8.A N LEU 56.A O no hydrogen 3.003 N/A VAL 9.A N LEU 79.A O no hydrogen 2.943 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.050 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.901 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.482 N/A LEU 19.A N GLY 15.A O no hydrogen 2.875 N/A THR 20.A N LYS 16.A O no hydrogen 3.109 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.761 N/A ILE 21.A N SER 17.A O no hydrogen 2.862 N/A GLN 22.A N ALA 18.A O no hydrogen 2.782 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 2.713 N/A LEU 23.A N LEU 19.A O no hydrogen 2.942 N/A ILE 24.A N THR 20.A O no hydrogen 2.941 N/A GLN 25.A N ILE 21.A O no hydrogen 2.740 N/A ASN 26.A N GLN 22.A O no hydrogen 3.018 N/A TYR 32.A OH TYR 40.A OH no hydrogen 2.651 N/A THR 35.A N ASP 38.A OD2 no hydrogen 2.872 N/A THR 35.A OG1 ASP 38.A OD2 no hydrogen 3.374 N/A GLU 37.A N THR 35.A OG1 no hydrogen 3.071 N/A SER 39.A N GLU 37.A O no hydrogen 2.925 N/A TYR 40.A N ILE 55.A O no hydrogen 3.045 N/A TYR 40.A OH TYR 32.A OH no hydrogen 2.651 N/A ARG 41.A NH2 GLU 3.A OE2 no hydrogen 2.835 N/A LYS 42.A N LEU 53.A O no hydrogen 2.960 N/A LYS 42.A NZ LEU 23.A O no hydrogen 3.083 N/A LYS 42.A NZ ILE 24.A O no hydrogen 3.004 N/A VAL 44.A N CYS 51.A O no hydrogen 2.974 N/A ILE 46.A N GLU 49.A O no hydrogen 3.140 N/A GLU 49.A N ILE 46.A O no hydrogen 3.092 N/A CYS 51.A N VAL 44.A O no hydrogen 2.845 N/A CYS 51.A SG VAL 44.A O no hydrogen 4.006 N/A LEU 52.A N THR 2.A O no hydrogen 2.975 N/A LEU 53.A N LYS 42.A O no hydrogen 2.848 N/A ASP 54.A N TYR 4.A O no hydrogen 2.846 N/A ILE 55.A N TYR 40.A O no hydrogen 2.821 N/A LEU 56.A N LEU 6.A O no hydrogen 2.805 N/A ASP 57.A N ASP 38.A O no hydrogen 3.348 N/A THR 58.A N VAL 8.A O no hydrogen 3.323 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.571 N/A ALA 59.A N ASP 57.A OD1 no hydrogen 3.022 N/A GLN 61.A N THR 58.A O no hydrogen 3.140 N/A ARG 68.A N SER 65.A OG no hydrogen 3.219 N/A ARG 68.A NE GLU 62.A O no hydrogen 2.922 N/A ARG 68.A NH2 GLN 61.A O no hydrogen 3.394 N/A ASP 69.A N SER 65.A O no hydrogen 3.093 N/A GLN 70.A N ALA 66.A O no hydrogen 2.844 N/A TYR 71.A N MET 67.A O no hydrogen 2.840 N/A TYR 71.A OH ILE 36.A O no hydrogen 2.865 N/A MET 72.A N ARG 68.A O no hydrogen 3.074 N/A ARG 73.A N ASP 69.A O no hydrogen 2.896 N/A THR 74.A N GLN 70.A O no hydrogen 3.231 N/A THR 74.A OG1 GLN 70.A O no hydrogen 3.083 N/A GLU 76.A N LYS 5.A O no hydrogen 2.819 N/A GLY 77.A N LYS 5.A O no hydrogen 3.398 N/A PHE 78.A N PRO 110.A O no hydrogen 2.947 N/A LEU 79.A N VAL 7.A O no hydrogen 2.951 N/A CYS 80.A N VAL 112.A O no hydrogen 2.909 N/A VAL 81.A N VAL 9.A O no hydrogen 2.867 N/A PHE 82.A N VAL 114.A O no hydrogen 2.913 N/A ALA 83.A N SER 89.A OG no hydrogen 2.912 N/A ILE 84.A N ASN 116.A O no hydrogen 2.931 N/A ASN 86.A N.A ALA 83.A O no hydrogen 2.974 N/A ASN 86.A N.B ALA 83.A O no hydrogen 2.977 N/A THR 87.A OG1 THR 124.A OG1 no hydrogen 3.128 N/A SER 89.A N ASN 86.A OD1.A no hydrogen 3.078 N/A SER 89.A N ASN 86.A OD1.B no hydrogen 2.803 N/A SER 89.A OG ASN 86.A O.A no hydrogen 2.823 N/A SER 89.A OG ASN 86.A O.B no hydrogen 2.784 N/A PHE 90.A N ASN 86.A O.A no hydrogen 3.433 N/A PHE 90.A N ASN 86.A O.B no hydrogen 3.450 N/A GLU 91.A N THR 87.A O no hydrogen 2.911 N/A ASP 92.A N LYS 88.A O no hydrogen 2.884 N/A ILE 93.A N PHE 90.A O no hydrogen 3.227 N/A HIS 94.A ND1 GLU 98.A OE1 no hydrogen 2.776 N/A HIS 95.A N ASP 92.A O no hydrogen 2.967 N/A ARG 97.A N ILE 93.A O no hydrogen 3.014 N/A GLU 98.A N HIS 94.A O no hydrogen 2.893 N/A GLN 99.A N HIS 95.A O no hydrogen 2.989 N/A ILE 100.A N TYR 96.A O no hydrogen 3.020 N/A LYS 101.A N ARG 97.A O no hydrogen 2.934 N/A LYS 101.A NZ GLU 107.A OE1 no hydrogen 2.909 N/A ARG 102.A N GLU 98.A O no hydrogen 3.001 N/A ARG 102.A NE GLN 99.A OE1 no hydrogen 3.457 N/A ARG 102.A NH1 ASP 69.A OD2 no hydrogen 2.939 N/A ARG 102.A NH2 ASP 69.A OD1 no hydrogen 2.866 N/A ARG 102.A NH2 GLN 99.A OE1 no hydrogen 3.061 N/A VAL 103.A N GLN 99.A O no hydrogen 3.021 N/A LYS 104.A N ILE 100.A O no hydrogen 2.858 N/A LYS 104.A NZ ARG 73.A O no hydrogen 2.718 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.772 N/A ASP 105.A N ARG 102.A O no hydrogen 3.191 N/A SER 106.A N LYS 101.A O no hydrogen 3.201 N/A ASP 108.A N SER 106.A OG no hydrogen 2.884 N/A VAL 112.A N PHE 78.A O no hydrogen 2.954 N/A LEU 113.A N PRO 140.A O no hydrogen 2.875 N/A VAL 114.A N CYS 80.A O no hydrogen 2.902 N/A GLY 115.A N ILE 142.A O no hydrogen 3.003 N/A ASN 116.A N PHE 82.A O no hydrogen 2.907 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.982 N/A LYS 117.A NZ ASP 13.A O no hydrogen 2.649 N/A CYS 118.A N THR 144.A O no hydrogen 3.022 N/A CYS 118.A SG THR 144.A O no hydrogen 3.304 N/A CYS 118.A SG GLN 150.A OE1 no hydrogen 3.365 N/A LEU 120.A N LYS 117.A O no hydrogen 2.975 N/A ARG 123.A N PRO 121.A O no hydrogen 2.959 N/A ARG 123.A NH1 VAL 125.A O no hydrogen 2.981 N/A ARG 123.A NH2 GLU 143.A OE2 no hydrogen 2.539 N/A THR 124.A N ILE 84.A O no hydrogen 2.836 N/A THR 124.A OG1 ILE 84.A O no hydrogen 3.400 N/A THR 124.A OG1 THR 87.A OG1 no hydrogen 3.128 N/A VAL 125.A N ILE 84.A O no hydrogen 3.127 N/A ASP 126.A N GLN 129.A OE1 no hydrogen 2.652 N/A ALA 130.A N ASP 126.A O no hydrogen 3.134 N/A GLN 131.A N THR 127.A O no hydrogen 2.733 N/A ASP 132.A N LYS 128.A O no hydrogen 2.824 N/A LEU 133.A N GLN 129.A O no hydrogen 3.041 N/A ALA 134.A N ALA 130.A O no hydrogen 2.879 N/A ARG 135.A N GLN 131.A O no hydrogen 2.800 N/A SER 136.A N ASP 132.A O no hydrogen 3.095 N/A SER 136.A OG LEU 133.A O no hydrogen 2.722 N/A TYR 137.A N LEU 133.A O no hydrogen 3.150 N/A GLY 138.A N ARG 135.A O no hydrogen 3.096 N/A ILE 139.A N ALA 134.A O no hydrogen 3.005 N/A ILE 142.A N LEU 113.A O no hydrogen 2.861 N/A THR 144.A N GLY 115.A O no hydrogen 2.790 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 2.785 N/A SER 145.A N GLN 150.A O no hydrogen 2.889 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 2.617 N/A ALA 146.A N ASN 116.A OD1 no hydrogen 3.178 N/A LYS 147.A N SER 145.A OG no hydrogen 3.109 N/A THR 148.A N SER 145.A OG no hydrogen 2.978 N/A ARG 149.A N SER 145.A O no hydrogen 2.879 N/A ARG 149.A NH1 ASN 26.A O no hydrogen 3.156 N/A ARG 149.A NH2 ASN 26.A O no hydrogen 2.847 N/A GLN 150.A N THR 148.A OG1 no hydrogen 3.338 N/A GLN 150.A NE2 GLU 143.A OE1 no hydrogen 3.373 N/A VAL 152.A N ARG 149.A O no hydrogen 3.355 N/A ALA 155.A N GLY 151.A O no hydrogen 2.893 N/A PHE 156.A N VAL 152.A O no hydrogen 3.414 N/A TYR 157.A N ASP 153.A O no hydrogen 2.811 N/A THR 158.A N ASP 154.A O no hydrogen 2.823 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.702 N/A THR 158.A OG1 ASP 154.A OD1 no hydrogen 2.899 N/A LEU 159.A N ALA 155.A O no hydrogen 3.185 N/A VAL 160.A N PHE 156.A O no hydrogen 3.071 N/A ARG 161.A N TYR 157.A O no hydrogen 2.965 N/A ARG 161.A NE ASP 47.A OD1 no hydrogen 3.311 N/A ARG 161.A NE ASP 47.A OD2 no hydrogen 2.786 N/A ARG 161.A NH2 ASP 47.A OD1 no hydrogen 2.719 N/A GLU 162.A N THR 158.A O no hydrogen 2.862 N/A ILE 163.A N LEU 159.A O no hydrogen 2.983 N/A ARG 164.A N VAL 160.A O no hydrogen 2.864 N/A ARG 164.A NE TYR 4.A OH no hydrogen 3.093 N/A ARG 164.A NH1 ILE 46.A O no hydrogen 2.903 N/A ARG 164.A NH2 GLU 49.A O no hydrogen 3.514 N/A LYS 165.A N GLU 162.A O no hydrogen 3.302 N/A HIS 166.A N ILE 163.A O no hydrogen 3.034 N/A