Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7yz9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N.A ALA 113.A O no hydrogen 2.594 N/A ASP 4.A N.B ALA 113.A O no hydrogen 2.593 N/A LYS 5.A NZ TYR 6.A O no hydrogen 3.372 N/A LYS 5.A NZ ASP 7.A OD1 no hydrogen 3.108 N/A TYR 6.A N VAL 111.A O no hydrogen 2.775 N/A TYR 6.A OH PRO 68.A O no hydrogen 2.959 N/A SER 10.A N SER 65.A O no hydrogen 3.124 N/A SER 10.A OG HIS 74.A ND1 no hydrogen 2.769 N/A SER 10.A OG THR 75.A OG1 no hydrogen 2.980 N/A SER 10.A OG THR 108.A OG1 no hydrogen 3.237 N/A VAL 11.A N ALA 107.A O no hydrogen 2.769 N/A LEU 12.A N VAL 63.A O no hydrogen 2.728 N/A PHE 13.A N GLY 105.A O no hydrogen 2.919 N/A ALA 14.A N TYR 61.A O no hydrogen 2.858 N/A ASP 15.A N ARG 103.A O no hydrogen 2.876 N/A ILE 16.A N ASP 59.A O no hydrogen 3.322 N/A ILE 16.A N ASP 59.A OD2 no hydrogen 3.039 N/A VAL 17.A N PRO 101.A O no hydrogen 2.819 N/A ARG 22.A N GLY 18.A O no hydrogen 2.907 N/A ARG 22.A NH1 ASP 94.A OD2 no hydrogen 3.290 N/A ALA 23.A N PHE 19.A O no hydrogen 2.619 N/A SER 24.A N THR 20.A O no hydrogen 2.801 N/A SER 24.A OG THR 20.A O no hydrogen 2.861 N/A SER 25.A N ARG 22.A O no hydrogen 3.106 N/A SER 25.A OG GLU 21.A O no hydrogen 2.901 N/A SER 25.A OG GLU 21.A OE1 no hydrogen 2.462 N/A THR 26.A OG1 ARG 22.A O no hydrogen 2.914 N/A LEU 31.A N ALA 27.A O no hydrogen 2.863 N/A VAL 32.A N PRO 28.A O no hydrogen 2.957 N/A ARG 33.A N ALA 29.A O no hydrogen 3.008 N/A ARG 33.A NH2 ASP 30.A OD1 no hydrogen 2.997 N/A PHE 34.A N ASP 30.A O no hydrogen 2.872 N/A LEU 35.A N LEU 31.A O no hydrogen 2.930 N/A ASP 36.A N VAL 32.A O no hydrogen 2.849 N/A ARG 37.A N ARG 33.A O no hydrogen 3.053 N/A LEU 38.A N PHE 34.A O no hydrogen 2.900 N/A TYR 39.A N LEU 35.A O no hydrogen 2.775 N/A TYR 39.A OH GLY 58.A O no hydrogen 2.772 N/A SER 40.A N ASP 36.A O no hydrogen 2.751 N/A SER 40.A OG ASP 36.A O no hydrogen 2.768 N/A SER 40.A OG ASP 36.A OD1 no hydrogen 3.532 N/A ALA 41.A N ARG 37.A O no hydrogen 3.082 N/A PHE 42.A N LEU 38.A O no hydrogen 2.972 N/A ASP 43.A N TYR 39.A O no hydrogen 2.712 N/A GLU 44.A N SER 40.A O no hydrogen 3.026 N/A LEU 45.A N ALA 41.A O no hydrogen 2.919 N/A VAL 46.A N PHE 42.A O no hydrogen 2.913 N/A ASP 47.A N ASP 43.A O no hydrogen 3.260 N/A GLN 48.A N GLU 44.A O no hydrogen 2.872 N/A HIS 49.A N LEU 45.A O no hydrogen 2.984 N/A HIS 49.A NE2 ASP 84.A OD2 no hydrogen 2.620 N/A GLY 50.A N ASP 47.A O no hydrogen 3.035 N/A LEU 51.A N VAL 46.A O no hydrogen 3.007 N/A GLU 52.A N VAL 64.A O no hydrogen 3.325 N/A ILE 54.A N MET 62.A O no hydrogen 2.868 N/A LYS 55.A NZ ILE 54.A O no hydrogen 3.219 N/A LYS 55.A NZ PHE 121.A O no hydrogen 3.338 N/A LYS 55.A NZ ASP 124.A OD1 no hydrogen 3.178 N/A SER 57.A N SER 60.A O no hydrogen 2.971 N/A SER 60.A N SER 57.A O no hydrogen 2.729 N/A SER 60.A OG ALA 14.A O no hydrogen 3.415 N/A TYR 61.A N ALA 14.A O no hydrogen 2.896 N/A TYR 61.A OH ASP 43.A OD1 no hydrogen 2.432 N/A MET 62.A N LYS 55.A O no hydrogen 2.826 N/A VAL 63.A N LEU 12.A O no hydrogen 2.966 N/A VAL 64.A N GLU 52.A O no hydrogen 2.871 N/A SER 65.A N SER 10.A O no hydrogen 2.869 N/A SER 65.A OG HIS 74.A O no hydrogen 2.861 N/A ARG 71.A NE ASP 73.A OD1 no hydrogen 2.716 N/A ARG 71.A NH2 ASP 73.A OD1 no hydrogen 3.459 N/A ARG 71.A NH2 ASP 73.A OD2 no hydrogen 2.988 N/A HIS 74.A ND1 SER 10.A OG no hydrogen 2.769 N/A HIS 74.A NE2 GLU 8.A OE1 no hydrogen 2.924 N/A THR 75.A OG1 SER 10.A OG no hydrogen 2.980 N/A GLN 76.A N GLN 76.A OE1 no hydrogen 2.716 N/A ALA 77.A N ASP 73.A O no hydrogen 2.719 N/A LEU 78.A N HIS 74.A O no hydrogen 3.135 N/A ALA 79.A N THR 75.A O no hydrogen 2.977 N/A ASP 80.A N GLN 76.A O no hydrogen 3.117 N/A PHE 81.A N ALA 77.A O no hydrogen 3.196 N/A ALA 82.A N LEU 78.A O no hydrogen 2.813 N/A LEU 83.A N ALA 79.A O no hydrogen 2.968 N/A ASP 84.A N ASP 80.A O no hydrogen 3.072 N/A MET 85.A N PHE 81.A O no hydrogen 2.725 N/A THR 86.A N ALA 82.A O no hydrogen 2.974 N/A THR 86.A OG1 ALA 82.A O no hydrogen 3.415 N/A THR 86.A OG1 LEU 83.A O no hydrogen 2.988 N/A ASN 87.A N LEU 83.A O no hydrogen 3.067 N/A VAL 88.A N ASP 84.A O no hydrogen 2.840 N/A ALA 89.A N MET 85.A O no hydrogen 2.973 N/A ALA 90.A N THR 86.A O no hydrogen 2.926 N/A GLN 91.A N.A ASN 87.A O no hydrogen 2.979 N/A GLN 91.A N.B ASN 87.A O no hydrogen 2.979 N/A LEU 92.A N VAL 88.A O no hydrogen 2.908 N/A LYS 93.A NZ ALA 90.A O no hydrogen 2.790 N/A ASP 94.A N ASN 98.A O no hydrogen 3.125 N/A GLY 97.A N ASP 94.A O no hydrogen 2.785 N/A ASN 98.A N ASP 94.A OD1 no hydrogen 2.708 N/A VAL 100.A N ALA 89.A O no hydrogen 3.393 N/A ARG 103.A N ASP 15.A O no hydrogen 2.778 N/A ARG 103.A NE ASP 140.A O no hydrogen 3.182 N/A VAL 104.A N ASP 140.A OD2 no hydrogen 2.917 N/A GLY 105.A N PHE 13.A O no hydrogen 2.835 N/A LEU 106.A N GLN 146.A O no hydrogen 3.099 N/A ALA 107.A N VAL 11.A O no hydrogen 3.013 N/A THR 108.A OG1 ALA 9.A O no hydrogen 2.936 N/A THR 108.A OG1 SER 10.A OG no hydrogen 3.237 N/A GLY 109.A N ALA 9.A O no hydrogen 2.836 N/A VAL 111.A N TYR 6.A O no hydrogen 2.966 N/A VAL 112.A N TRP 126.A O no hydrogen 2.829 N/A ALA 113.A N ASP 4.A O.A no hydrogen 2.641 N/A ALA 113.A N ASP 4.A O.B no hydrogen 2.640 N/A GLY 114.A N ASP 124.A O no hydrogen 3.083 N/A VAL 116.A N PHE 122.A O no hydrogen 2.616 N/A ARG 119.A N VAL 116.A O no hydrogen 3.158 N/A ASP 124.A N GLY 114.A O no hydrogen 2.760 N/A TRP 126.A N VAL 112.A O no hydrogen 2.951 N/A ALA 129.A N PRO 110.A O no hydrogen 3.226 N/A ASN 131.A N GLY 127.A O no hydrogen 2.927 N/A VAL 132.A N ASP 128.A O no hydrogen 2.975 N/A ALA 133.A N ALA 129.A O no hydrogen 3.008 N/A SER 134.A N VAL 130.A O no hydrogen 3.061 N/A ARG 135.A N.A ASN 131.A O no hydrogen 3.174 N/A ARG 135.A N.B ASN 131.A O no hydrogen 3.193 N/A MET 136.A N VAL 132.A O no hydrogen 2.854 N/A GLU 137.A N ALA 133.A O no hydrogen 2.971 N/A SER 138.A N SER 134.A O no hydrogen 2.849 N/A THR 139.A N ARG 135.A O.A no hydrogen 3.130 N/A THR 139.A N ARG 135.A O.B no hydrogen 3.180 N/A THR 139.A OG1 ARG 135.A O.A no hydrogen 3.128 N/A THR 139.A OG1 ARG 135.A O.B no hydrogen 3.052 N/A ASP 140.A N GLU 137.A O no hydrogen 3.128 N/A SER 141.A OG TYR 171.A OH no hydrogen 2.404 N/A GLY 143.A N LEU 102.A O no hydrogen 2.813 N/A GLN 144.A N SER 141.A O no hydrogen 3.267 N/A GLN 146.A N VAL 104.A O no hydrogen 3.008 N/A VAL 147.A N TRP 170.A O no hydrogen 2.793 N/A TYR 152.A N PRO 148.A O no hydrogen 2.973 N/A GLU 153.A N ASP 149.A O no hydrogen 2.938 N/A ARG 154.A N VAL 151.A O no hydrogen 3.013 N/A ARG 154.A NE THR 75.A OG1 no hydrogen 2.739 N/A LEU 155.A N VAL 151.A O no hydrogen 3.054 N/A LEU 155.A N TYR 152.A O no hydrogen 3.120 N/A LYS 156.A NZ GLU 153.A OE1 no hydrogen 2.761 N/A ASP 158.A N LEU 155.A O no hydrogen 3.128 N/A PHE 159.A N LEU 155.A O no hydrogen 2.767 N/A VAL 160.A N GLY 174.A O no hydrogen 2.773 N/A ARG 162.A N.A TYR 171.A O no hydrogen 2.932 N/A ARG 162.A N.B TYR 171.A O no hydrogen 2.942 N/A ARG 164.A N THR 169.A O no hydrogen 2.915 N/A ARG 164.A NH1 THR 139.A O no hydrogen 2.483 N/A ARG 164.A NH1 GLN 146.A OE1 no hydrogen 2.624 N/A ARG 164.A NH2 THR 139.A O no hydrogen 3.181 N/A ARG 168.A NE ASP 149.A OD1 no hydrogen 2.845 N/A ARG 168.A NH2 ASP 149.A OD1 no hydrogen 3.509 N/A THR 169.A OG1 GLN 146.A OE1 no hydrogen 3.562 N/A TRP 170.A N VAL 147.A O no hydrogen 2.722 N/A TRP 170.A NE1 ASP 149.A OD1 no hydrogen 2.670 N/A TYR 171.A N ARG 162.A O.A no hydrogen 2.649 N/A TYR 171.A N ARG 162.A O.B no hydrogen 2.715 N/A TYR 171.A OH SER 141.A OG no hydrogen 2.404 N/A LEU 172.A N ILE 145.A O no hydrogen 2.799 N/A ILE 173.A N VAL 160.A O no hydrogen 2.855 N/A GLY 174.A N VAL 160.A O no hydrogen 3.459 N/A ARG 175.A NE ASP 80.A OD1 no hydrogen 3.175 N/A ARG 175.A NH2 ASP 80.A OD1 no hydrogen 3.201 N/A ARG 175.A NH2 ASP 80.A OD2 no hydrogen 2.380 N/A LYS 176.A N ASP 158.A O no hydrogen 2.924 N/A LYS 176.A NZ LYS 156.A O no hydrogen 3.062 N/A LYS 176.A NZ ASP 157.A O no hydrogen 3.014 N/A