Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxu_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 129.A OG no hydrogen 3.246 N/A THR 1.A N GLY 168.A O no hydrogen 2.402 N/A THR 1.A N SER 169.A OG no hydrogen 2.559 N/A THR 2.A OG1 SER 169.A OG no hydrogen 3.259 N/A ILE 3.A N MET 127.A O no hydrogen 2.715 N/A ALA 4.A N GLY 15.A O no hydrogen 2.958 N/A GLY 5.A N VAL 125.A O no hydrogen 3.137 N/A VAL 6.A N VAL 13.A O no hydrogen 2.934 N/A VAL 7.A N PRO 123.A O no hydrogen 2.995 N/A TYR 8.A N GLY 11.A O no hydrogen 2.857 N/A LYS 9.A N MET 146.A O no hydrogen 2.978 N/A ILE 12.A N ILE 178.A O no hydrogen 2.870 N/A VAL 13.A N VAL 6.A O no hydrogen 2.868 N/A LEU 14.A N CYS 176.A O no hydrogen 2.897 N/A GLY 15.A N ALA 4.A O no hydrogen 2.903 N/A ALA 16.A N ASP 174.A O no hydrogen 2.960 N/A THR 18.A OG1 LYS 29.A O no hydrogen 3.013 N/A ARG 19.A NH1 LEU 167.A O no hydrogen 2.542 N/A ARG 19.A NH1 SER 169.A O no hydrogen 2.723 N/A ALA 20.A N ASP 28.A O no hydrogen 3.207 N/A VAL 25.A N GLU 22.A O no hydrogen 2.946 N/A ALA 27.A N ALA 20.A O no hydrogen 2.826 N/A ASP 28.A N ALA 20.A O no hydrogen 2.803 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 2.835 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.976 N/A LYS 33.A NZ ARG 19.A O no hydrogen 3.041 N/A HIS 35.A N CYS 43.A O no hydrogen 2.875 N/A SER 38.A N ILE 41.A O no hydrogen 2.656 N/A SER 38.A OG ASN 40.A OD1 no hydrogen 2.270 N/A ASN 40.A N SER 38.A OG no hydrogen 2.826 N/A ASN 40.A ND2 VAL 103.A O no hydrogen 3.148 N/A TYR 42.A N GLY 101.A O no hydrogen 2.864 N/A CYS 43.A N HIS 35.A O no hydrogen 2.968 N/A CYS 43.A SG HIS 35.A O no hydrogen 3.844 N/A CYS 43.A SG THR 56.A OG1 no hydrogen 3.206 N/A CYS 44.A N VAL 99.A O no hydrogen 2.881 N/A GLY 45.A N LYS 33.A O no hydrogen 3.217 N/A THR 48.A N GLY 95.A O no hydrogen 3.167 N/A THR 52.A N THR 48.A O no hydrogen 2.951 N/A THR 52.A OG1 THR 48.A O no hydrogen 3.545 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.444 N/A ASP 53.A N ALA 49.A O no hydrogen 2.883 N/A MET 54.A N ALA 50.A O no hydrogen 2.913 N/A THR 55.A N ASP 51.A O no hydrogen 2.942 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.484 N/A THR 56.A N THR 52.A O no hydrogen 2.888 N/A GLN 57.A N ASP 53.A O no hydrogen 2.908 N/A ILE 59.A N THR 55.A O no hydrogen 2.971 N/A SER 60.A N THR 56.A O no hydrogen 3.391 N/A SER 60.A OG ILE 37.A O no hydrogen 2.577 N/A SER 61.A N GLN 57.A O no hydrogen 2.906 N/A ASN 62.A N LEU 58.A O no hydrogen 2.904 N/A LEU 63.A N ILE 59.A O no hydrogen 2.877 N/A GLU 64.A N SER 60.A O no hydrogen 2.886 N/A LEU 65.A N SER 61.A O no hydrogen 2.906 N/A HIS 66.A N ASN 62.A O no hydrogen 2.853 N/A SER 67.A N LEU 63.A O no hydrogen 2.861 N/A SER 67.A OG LEU 63.A O no hydrogen 2.335 N/A SER 67.A OG GLU 64.A O no hydrogen 3.521 N/A LEU 68.A N GLU 64.A O no hydrogen 2.921 N/A SER 69.A N LEU 65.A O no hydrogen 2.897 N/A SER 69.A N HIS 66.A O no hydrogen 3.010 N/A THR 70.A N HIS 66.A O no hydrogen 2.861 N/A THR 70.A OG1 HIS 66.A O no hydrogen 3.310 N/A THR 70.A OG1 SER 67.A O no hydrogen 3.235 N/A GLY 71.A N SER 67.A O no hydrogen 2.881 N/A THR 78.A N ARG 75.A O no hydrogen 3.239 N/A ASN 80.A N VAL 76.A O no hydrogen 2.937 N/A ARG 81.A N VAL 77.A O no hydrogen 2.871 N/A MET 82.A N THR 78.A O no hydrogen 2.914 N/A LEU 83.A N ALA 79.A O no hydrogen 2.961 N/A LYS 84.A N ASN 80.A O no hydrogen 2.956 N/A GLN 85.A N ARG 81.A O no hydrogen 2.910 N/A MET 86.A N MET 82.A O no hydrogen 2.972 N/A LEU 87.A N LEU 83.A O no hydrogen 2.922 N/A TYR 90.A N MET 86.A O no hydrogen 2.940 N/A GLN 91.A N LEU 87.A O no hydrogen 2.923 N/A TYR 93.A N TYR 90.A O no hydrogen 3.221 N/A ALA 97.A N ALA 46.A O no hydrogen 2.900 N/A LEU 98.A N ILE 113.A O no hydrogen 2.898 N/A VAL 99.A N CYS 44.A O no hydrogen 2.911 N/A LEU 100.A N TYR 111.A O no hydrogen 2.909 N/A GLY 101.A N TYR 42.A O no hydrogen 2.976 N/A GLY 102.A N HIS 109.A O no hydrogen 2.973 N/A VAL 103.A N ASN 40.A O no hydrogen 2.949 N/A ASP 104.A N GLY 107.A O no hydrogen 2.947 N/A THR 106.A OG1 ASP 104.A OD1 no hydrogen 2.434 N/A THR 106.A OG1 ASP 104.A OD2 no hydrogen 3.130 N/A THR 106.A OG1 HIS 109.A NE2 no hydrogen 2.423 N/A GLY 107.A N ASP 104.A O no hydrogen 3.031 N/A HIS 109.A N GLY 102.A O no hydrogen 2.854 N/A HIS 109.A NE2 THR 106.A OG1 no hydrogen 2.423 N/A TYR 111.A N LEU 100.A O no hydrogen 2.865 N/A SER 112.A N ASP 120.A O no hydrogen 3.277 N/A SER 112.A OG ASP 120.A OD1 no hydrogen 2.264 N/A ILE 113.A N LEU 98.A O no hydrogen 2.905 N/A TYR 114.A N SER 118.A O no hydrogen 3.347 N/A GLY 117.A N TYR 114.A O no hydrogen 2.995 N/A LYS 121.A NZ HIS 109.A ND1 no hydrogen 3.079 N/A TYR 124.A OH GLU 139.A OE1 no hydrogen 2.829 N/A VAL 125.A N GLY 5.A O no hydrogen 3.137 N/A THR 126.A OG1 SER 131.A O no hydrogen 2.726 N/A MET 127.A N ILE 3.A O no hydrogen 2.730 N/A SER 129.A N THR 1.A O no hydrogen 2.514 N/A SER 129.A OG THR 1.A O no hydrogen 2.843 N/A SER 129.A OG ASP 166.A OD1 no hydrogen 3.422 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.995 N/A GLY 130.A N THR 1.A O no hydrogen 3.263 N/A GLY 130.A N THR 2.A OG1 no hydrogen 3.193 N/A SER 131.A OG GLY 128.A O no hydrogen 3.028 N/A MET 135.A N SER 131.A O no hydrogen 2.913 N/A ALA 136.A N LEU 132.A O no hydrogen 2.926 N/A VAL 137.A N ALA 133.A O no hydrogen 3.078 N/A PHE 138.A N ALA 134.A O no hydrogen 2.916 N/A GLU 139.A N MET 135.A O no hydrogen 2.863 N/A ASP 140.A N ALA 136.A O no hydrogen 2.919 N/A LYS 141.A N VAL 137.A O no hydrogen 2.912 N/A LYS 141.A NZ GLU 157.A OE2 no hydrogen 2.972 N/A GLU 147.A N GLU 150.A OE1 no hydrogen 3.447 N/A ALA 151.A N GLU 147.A O no hydrogen 2.864 N/A LYS 152.A N GLU 148.A O no hydrogen 2.871 N/A ASN 153.A N GLU 149.A O no hydrogen 2.920 N/A LEU 154.A N GLU 150.A O no hydrogen 2.890 N/A VAL 155.A N ALA 151.A O no hydrogen 2.862 N/A SER 156.A N LYS 152.A O no hydrogen 2.934 N/A SER 156.A OG LYS 152.A O no hydrogen 2.695 N/A SER 156.A OG ASN 153.A O no hydrogen 2.680 N/A GLU 157.A N ASN 153.A O no hydrogen 2.914 N/A ALA 158.A N LEU 154.A O no hydrogen 2.880 N/A ILE 159.A N VAL 155.A O no hydrogen 2.880 N/A ALA 160.A N SER 156.A O no hydrogen 2.944 N/A ALA 161.A N GLU 157.A O no hydrogen 2.946 N/A ILE 163.A N ILE 159.A O no hydrogen 2.874 N/A PHE 164.A N ALA 160.A O no hydrogen 2.955 N/A ASP 166.A N GLY 162.A O no hydrogen 2.927 N/A SER 169.A OG THR 2.A OG1 no hydrogen 3.259 N/A SER 169.A OG ASP 17.A OD2 no hydrogen 3.454 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 2.978 N/A SER 171.A OG THR 18.A O no hydrogen 3.267 N/A SER 171.A OG GLY 170.A O no hydrogen 2.707 N/A ASP 174.A N ALA 16.A O no hydrogen 2.887 N/A LEU 175.A N LEU 186.A O no hydrogen 2.932 N/A CYS 176.A N LEU 14.A O no hydrogen 2.925 N/A CYS 176.A SG ASP 184.A O no hydrogen 3.302 N/A VAL 177.A N ASP 184.A O no hydrogen 2.897 N/A ILE 178.A N ILE 12.A O no hydrogen 2.874 N/A SER 179.A N LYS 182.A O no hydrogen 2.790 N/A SER 179.A OG ASN 181.A OD1 no hydrogen 2.875 N/A SER 179.A OG LYS 182.A O no hydrogen 3.421 N/A ASN 181.A N SER 179.A OG no hydrogen 3.086 N/A LYS 182.A N SER 179.A OG no hydrogen 2.715 N/A ASP 184.A N VAL 177.A O no hydrogen 2.871 N/A LEU 186.A N LEU 175.A O no hydrogen 2.896 N/A ARG 187.A NH2 ASN 30.A O no hydrogen 2.842 N/A TYR 189.A N ILE 173.A O no hydrogen 3.410 N/A TYR 189.A N ARG 187.A O no hydrogen 2.839 N/A ARG 203.A NE CYS 204.A O no hydrogen 2.468 N/A ARG 203.A NH2 CYS 204.A O no hydrogen 3.268 N/A