Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uzg_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N TRP 32.A O no hydrogen 2.881 N/A SER 6.A OG TRP 32.A O no hydrogen 3.526 N/A HIS 7.A NE2 GLU 40.A OE2 no hydrogen 2.811 N/A LEU 10.A N GLU 165.A OE1 no hydrogen 3.079 N/A GLU 12.A N HIS 15.A ND1 no hydrogen 3.097 N/A ILE 16.A N GLU 12.A O no hydrogen 2.920 N/A GLU 17.A N ASN 13.A O no hydrogen 2.989 N/A GLN 18.A N MET 14.A O no hydrogen 3.138 N/A GLN 18.A NE2 MET 14.A O no hydrogen 2.860 N/A LEU 19.A N HIS 15.A O no hydrogen 2.942 N/A ALA 20.A N ILE 16.A O no hydrogen 2.805 N/A ARG 21.A N GLU 17.A O no hydrogen 2.976 N/A ARG 21.A NH2 GLU 17.A OE2 no hydrogen 2.757 N/A ARG 22.A N LEU 19.A O no hydrogen 2.927 N/A ARG 22.A NH1 GLN 18.A O no hydrogen 2.870 N/A LEU 23.A N ALA 20.A O no hydrogen 3.117 N/A ARG 26.A NH1 GLU 90.A OE2 no hydrogen 2.759 N/A ARG 26.A NH2 GLU 90.A OE2 no hydrogen 2.921 N/A VAL 27.A N PRO 24.A O no hydrogen 2.949 N/A GLN 28.A N PRO 24.A O no hydrogen 3.134 N/A GLN 28.A NE2 LEU 23.A O no hydrogen 2.802 N/A TYR 30.A N VAL 27.A O no hydrogen 3.312 N/A TRP 32.A N LEU 4.A O no hydrogen 3.095 N/A ARG 33.A N THR 168.A O no hydrogen 2.784 N/A ARG 33.A NH1 GLU 170.A OE1 no hydrogen 2.753 N/A LEU 34.A N SER 6.A OG no hydrogen 3.418 N/A ALA 35.A N VAL 166.A O no hydrogen 2.849 N/A TYR 36.A N VAL 166.A O no hydrogen 2.947 N/A TYR 36.A OH GLY 42.A O no hydrogen 2.639 N/A SER 37.A OG GLU 165.A OE2 no hydrogen 2.659 N/A THR 38.A N LEU 164.A O no hydrogen 2.850 N/A THR 38.A OG1 ASP 163.A OD1 no hydrogen 2.622 N/A THR 38.A OG1 LEU 164.A O no hydrogen 3.327 N/A LEU 39.A N SER 37.A OG no hydrogen 2.930 N/A GLU 40.A N SER 37.A O no hydrogen 3.023 N/A HIS 41.A N SER 37.A O no hydrogen 2.738 N/A SER 44.A N GLY 42.A O no hydrogen 2.934 N/A SER 44.A OG THR 47.A OG1 no hydrogen 2.780 N/A LEU 45.A N ALA 135.A O no hydrogen 2.913 N/A THR 47.A OG1 SER 44.A OG no hydrogen 2.780 N/A LEU 48.A N SER 44.A O no hydrogen 3.212 N/A TYR 49.A N LEU 45.A O no hydrogen 2.912 N/A TYR 49.A OH ASP 116.A O no hydrogen 2.756 N/A ARG 50.A N LYS 46.A O no hydrogen 2.848 N/A LYS 51.A N THR 47.A O no hydrogen 2.883 N/A SER 52.A N LEU 48.A O no hydrogen 3.083 N/A SER 52.A N TYR 49.A O no hydrogen 3.009 N/A SER 52.A OG LEU 48.A O no hydrogen 2.882 N/A ALA 53.A N TYR 49.A O no hydrogen 2.758 N/A ALA 53.A N ARG 50.A O no hydrogen 3.335 N/A LEU 55.A N SER 52.A O no hydrogen 2.969 N/A SER 57.A OG THR 168.A OG1 no hydrogen 2.740 N/A VAL 59.A N ALA 75.A O no hydrogen 2.858 N/A LEU 60.A N TRP 167.A O no hydrogen 2.816 N/A LEU 61.A N ALA 73.A O no hydrogen 2.810 N/A VAL 62.A N GLU 165.A O no hydrogen 2.878 N/A ILE 63.A N PHE 71.A O no hydrogen 2.720 N/A LYS 64.A N ASP 163.A O no hydrogen 2.836 N/A ASP 65.A N GLN 69.A O no hydrogen 3.032 N/A MET 66.A N ILE 160.A O no hydrogen 2.898 N/A ASN 68.A N ASP 65.A O no hydrogen 2.904 N/A GLN 69.A N ASP 65.A OD1 no hydrogen 2.816 N/A GLN 69.A NE2 ASP 67.A O no hydrogen 2.886 N/A PHE 71.A N ILE 63.A O no hydrogen 2.970 N/A GLY 72.A N TYR 94.A O no hydrogen 3.005 N/A ALA 73.A N LEU 61.A O no hydrogen 3.261 N/A ALA 75.A N VAL 59.A O no hydrogen 2.877 N/A THR 76.A OG1 HIS 77.A ND1 no hydrogen 2.803 N/A HIS 77.A ND1 THR 76.A OG1 no hydrogen 2.803 N/A ARG 80.A NH1 PHE 81.A O no hydrogen 2.915 N/A ARG 80.A NH1 SER 82.A OG no hydrogen 2.993 N/A SER 82.A N GLY 115.A O no hydrogen 2.902 N/A SER 82.A OG HIS 84.A O no hydrogen 2.532 N/A HIS 84.A N ASP 83.A OD1 no hydrogen 2.838 N/A TYR 85.A OH GLY 123.A O no hydrogen 2.669 N/A TYR 86.A N ILE 113.A O no hydrogen 3.102 N/A TYR 86.A OH PRO 78.A O no hydrogen 2.681 N/A THR 88.A N THR 76.A OG1 no hydrogen 3.031 N/A THR 88.A OG1 GLU 90.A OE1 no hydrogen 2.730 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.733 N/A THR 91.A N THR 88.A O no hydrogen 2.935 N/A THR 91.A OG1 THR 88.A O no hydrogen 2.844 N/A PHE 92.A N TYR 74.A O no hydrogen 2.954 N/A LEU 93.A N PHE 103.A O no hydrogen 3.066 N/A TYR 94.A N GLY 72.A O no hydrogen 2.875 N/A TYR 94.A OH LEU 61.A O no hydrogen 2.698 N/A THR 95.A N LYS 101.A O no hydrogen 2.959 N/A THR 95.A OG1 ILE 70.A O no hydrogen 3.001 N/A THR 95.A OG1 PHE 96.A O no hydrogen 3.322 N/A THR 95.A OG1 LEU 153.A O no hydrogen 3.267 N/A PHE 96.A N ILE 70.A O no hydrogen 2.968 N/A SER 97.A N ASN 99.A O no hydrogen 2.878 N/A SER 97.A OG ASN 99.A O no hydrogen 3.256 N/A LYS 101.A N THR 95.A O no hydrogen 2.821 N/A PHE 103.A N LEU 93.A O no hydrogen 2.800 N/A TRP 105.A NE1 ASN 109.A O no hydrogen 2.777 N/A SER 106.A N THR 147.A O no hydrogen 2.929 N/A SER 106.A OG SER 146.A O no hydrogen 2.578 N/A SER 106.A OG THR 147.A O no hydrogen 3.059 N/A GLU 108.A N SER 106.A OG no hydrogen 3.024 N/A TYR 111.A N ASN 109.A OD1 no hydrogen 3.125 N/A PHE 112.A N SER 110.A O no hydrogen 2.817 N/A ILE 113.A N TYR 86.A O no hydrogen 2.963 N/A ASN 114.A N GLU 121.A O no hydrogen 2.957 N/A ASN 114.A ND2 SER 82.A O no hydrogen 3.032 N/A ASN 114.A ND2 HIS 84.A O no hydrogen 2.831 N/A ASP 116.A N SER 119.A O no hydrogen 2.798 N/A ILE 117.A N ASP 116.A OD1 no hydrogen 2.765 N/A SER 119.A OG GLU 121.A OE1 no hydrogen 2.637 N/A LEU 120.A N LEU 133.A O no hydrogen 2.955 N/A GLU 121.A N ASN 114.A O no hydrogen 3.053 N/A LEU 122.A N LEU 131.A O no hydrogen 2.812 N/A GLY 123.A N PHE 112.A O no hydrogen 2.910 N/A GLY 124.A N THR 147.A OG1 no hydrogen 2.880 N/A ARG 128.A NE GLY 125.A O no hydrogen 2.913 N/A ARG 128.A NH1 SER 144.A O no hydrogen 2.863 N/A ARG 128.A NH2 GLY 125.A O no hydrogen 3.120 N/A LEU 131.A N LEU 122.A O no hydrogen 3.198 N/A TRP 132.A N ARG 141.A O no hydrogen 2.813 N/A LEU 133.A N LEU 120.A O no hydrogen 2.816 N/A ASP 134.A N HIS 139.A O no hydrogen 2.940 N/A ASP 136.A N ASP 134.A OD1 no hydrogen 2.864 N/A LEU 137.A N ASP 134.A O no hydrogen 3.116 N/A TYR 138.A N ASP 134.A OD1 no hydrogen 2.812 N/A HIS 139.A N ASP 134.A OD2 no hydrogen 2.832 N/A GLY 140.A N PHE 159.A O no hydrogen 2.862 N/A ARG 141.A N TRP 132.A O no hydrogen 2.875 N/A ARG 141.A NE GLU 157.A OE2 no hydrogen 2.989 N/A ARG 141.A NH2 GLU 157.A OE2 no hydrogen 2.777 N/A SER 142.A N GLU 157.A O no hydrogen 2.905 N/A SER 142.A OG GLY 130.A O no hydrogen 2.951 N/A SER 142.A OG ILE 152.A O no hydrogen 2.587 N/A ASN 143.A N PHE 129.A O no hydrogen 3.155 N/A ASN 143.A ND2 GLU 157.A OE2 no hydrogen 2.861 N/A SER 144.A N ASN 143.A OD1 no hydrogen 2.779 N/A CYS 145.A N ASN 150.A OD1 no hydrogen 2.995 N/A CYS 145.A SG ASN 150.A OD1 no hydrogen 3.259 N/A SER 146.A OG GLY 124.A O no hydrogen 3.376 N/A THR 147.A N GLY 124.A O no hydrogen 3.433 N/A THR 147.A OG1 ASN 109.A OD1 no hydrogen 2.632 N/A THR 147.A OG1 GLY 124.A O no hydrogen 3.109 N/A PHE 148.A N CYS 145.A O no hydrogen 3.055 N/A ASN 149.A N CYS 145.A O no hydrogen 2.775 N/A ASN 150.A ND2 ASN 143.A O no hydrogen 2.843 N/A ASN 150.A ND2 ASP 151.A O no hydrogen 2.875 N/A ILE 152.A N ASP 151.A OD1 no hydrogen 2.772 N/A SER 154.A N ILE 152.A O no hydrogen 2.778 N/A SER 154.A OG ILE 152.A O no hydrogen 3.410 N/A SER 154.A OG LYS 156.A O no hydrogen 2.558 N/A LYS 155.A N ASP 65.A OD2 no hydrogen 2.976 N/A PHE 159.A N GLY 140.A O no hydrogen 2.944 N/A VAL 161.A N TYR 138.A O no hydrogen 2.845 N/A GLN 162.A N LYS 64.A O no hydrogen 2.820 N/A ASP 163.A N LYS 64.A O no hydrogen 3.186 N/A LEU 164.A N THR 38.A OG1 no hydrogen 2.962 N/A GLU 165.A N VAL 62.A O no hydrogen 2.809 N/A VAL 166.A N TYR 36.A O no hydrogen 2.797 N/A TRP 167.A N LEU 60.A O no hydrogen 2.869 N/A TRP 167.A NE1 GLU 165.A OE1 no hydrogen 2.995 N/A THR 168.A N ARG 33.A O no hydrogen 2.824 N/A THR 168.A OG1 SER 57.A OG no hydrogen 2.740 N/A THR 168.A OG1 PRO 58.A O no hydrogen 2.706 N/A PHE 169.A N THR 168.A OG1 no hydrogen 2.854 N/A GLU 170.A N PRO 31.A O no hydrogen 3.139 N/A