Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uqf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 39.A OE1 no hydrogen 3.317 N/A LYS 4.A NZ GLU 39.A OE2 no hydrogen 3.170 N/A LYS 6.A N ASP 3.A OD1 no hydrogen 3.240 N/A ILE 7.A N ASP 3.A O no hydrogen 3.278 N/A ALA 8.A N LYS 4.A O no hydrogen 2.791 N/A ASP 9.A N GLN 5.A O no hydrogen 2.932 N/A ALA 10.A N LYS 6.A O no hydrogen 3.111 N/A VAL 11.A N ILE 7.A O no hydrogen 2.889 N/A LYS 12.A N ALA 8.A O no hydrogen 2.978 N/A VAL 13.A N ASP 9.A O no hydrogen 3.081 N/A ILE 14.A N ALA 10.A O no hydrogen 2.969 N/A LEU 15.A N VAL 11.A O no hydrogen 2.919 N/A GLU 16.A N LYS 12.A O no hydrogen 3.030 N/A ALA 17.A N VAL 13.A O no hydrogen 2.886 N/A VAL 18.A N ILE 14.A O no hydrogen 2.988 N/A GLY 19.A N GLU 16.A O no hydrogen 2.952 N/A GLU 20.A N LEU 15.A O no hydrogen 3.052 N/A ASN 21.A N GLU 20.A OE1 no hydrogen 3.105 N/A ASP 23.A N ASN 21.A OD1 no hydrogen 2.915 N/A ARG 24.A N ASN 21.A O no hydrogen 3.037 N/A ARG 24.A NE GLU 20.A OE1 no hydrogen 2.886 N/A ARG 24.A NH2 GLU 20.A OE2 no hydrogen 3.137 N/A LEU 27.A N ARG 24.A O no hydrogen 2.918 N/A ILE 28.A N ARG 24.A O no hydrogen 3.158 N/A THR 30.A N LEU 27.A O no hydrogen 2.908 N/A THR 30.A OG1 GLY 26.A O no hydrogen 3.315 N/A ARG 33.A N ASP 29.A O no hydrogen 3.012 N/A ARG 33.A NH2 THR 30.A OG1 no hydrogen 2.957 N/A VAL 34.A N THR 30.A O no hydrogen 2.759 N/A ALA 35.A N PRO 31.A O no hydrogen 3.009 N/A ARG 36.A N MET 32.A O no hydrogen 2.887 N/A MET 37.A N ARG 33.A O no hydrogen 2.918 N/A TYR 38.A N VAL 34.A O no hydrogen 2.880 N/A GLU 39.A N ALA 35.A O no hydrogen 2.942 N/A GLU 40.A N ARG 36.A O no hydrogen 3.182 N/A GLU 40.A N MET 37.A O no hydrogen 2.939 N/A VAL 41.A N MET 37.A O no hydrogen 2.845 N/A PHE 42.A N TYR 38.A O no hydrogen 2.873 N/A ALA 43.A N GLU 40.A O no hydrogen 3.302 N/A LEU 45.A N PHE 42.A O no hydrogen 3.109 N/A LYS 46.A N ALA 43.A O no hydrogen 2.979 N/A LYS 47.A N GLY 44.A O no hydrogen 3.142 N/A SER 50.A N ASP 48.A OD1 no hydrogen 3.084 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.721 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 2.978 N/A VAL 51.A N ASP 48.A O no hydrogen 3.408 N/A HIS 52.A NE2 ASP 110.A OD2 no hydrogen 2.464 N/A PHE 53.A N SER 50.A O no hydrogen 3.128 N/A ASP 54.A N VAL 51.A O no hydrogen 2.889 N/A THR 55.A OG1 ILE 56.A O no hydrogen 3.268 N/A GLU 58.A N VAL 98.A O no hydrogen 3.064 N/A VAL 65.A N TYR 91.A O no hydrogen 3.090 N/A VAL 67.A N VAL 89.A O no hydrogen 2.802 N/A LYS 68.A NZ LEU 183.A O no hydrogen 2.967 N/A LYS 68.A NZ ILE 184.A O no hydrogen 3.243 N/A ASP 69.A N HIS 88.A ND1 no hydrogen 3.077 N/A ILE 70.A N ALA 87.A O no hydrogen 2.943 N/A PHE 72.A N GLY 85.A O no hydrogen 2.922 N/A SER 74.A N PHE 83.A O no hydrogen 2.830 N/A SER 74.A OG SER 112.A O no hydrogen 2.694 N/A SER 74.A OG ARG 114.A O no hydrogen 3.346 N/A CYS 76.A N VAL 81.A O no hydrogen 2.852 N/A CYS 76.A SG VAL 81.A O no hydrogen 3.740 N/A GLU 77.A N GLN 116.A O no hydrogen 2.967 N/A LEU 80.A N CYS 76.A O no hydrogen 2.805 N/A PHE 83.A N SER 74.A O no hydrogen 2.969 N/A PHE 84.A N GLU 145.A O no hydrogen 3.111 N/A GLY 85.A N PHE 72.A O no hydrogen 3.077 N/A VAL 86.A N GLU 143.A O no hydrogen 2.868 N/A ALA 87.A N ILE 70.A O no hydrogen 2.760 N/A HIS 88.A N ILE 141.A O no hydrogen 2.703 N/A VAL 89.A N VAL 67.A O no hydrogen 2.862 N/A ALA 90.A N MET 139.A O no hydrogen 2.818 N/A TYR 91.A N VAL 65.A O no hydrogen 2.934 N/A LEU 92.A N GLY 137.A O no hydrogen 3.054 N/A GLN 94.A NE2 LYS 134.A O no hydrogen 2.764 N/A ARG 97.A N GLN 94.A O no hydrogen 3.117 N/A ARG 97.A NE LEU 133.A O no hydrogen 2.873 N/A ARG 97.A NH2 LYS 134.A O no hydrogen 2.794 N/A ALA 99.A N TYR 91.A OH no hydrogen 2.927 N/A LEU 104.A N GLY 100.A O no hydrogen 3.027 N/A ALA 105.A N LEU 101.A O no hydrogen 3.149 N/A ARG 106.A N SER 102.A O no hydrogen 3.013 N/A VAL 107.A N LYS 103.A O no hydrogen 3.007 N/A VAL 108.A N LEU 104.A O no hydrogen 3.109 N/A ASP 109.A N ALA 105.A O no hydrogen 2.920 N/A ASP 110.A N ARG 106.A O no hydrogen 2.789 N/A VAL 111.A N VAL 107.A O no hydrogen 2.942 N/A SER 112.A N VAL 108.A O no hydrogen 2.989 N/A SER 112.A OG VAL 108.A O no hydrogen 2.879 N/A ARG 113.A N ASP 110.A O no hydrogen 3.357 N/A ARG 114.A N SER 112.A O no hydrogen 2.787 N/A ARG 114.A NH2 GLY 44.A O no hydrogen 3.067 N/A GLN 116.A N MET 75.A O no hydrogen 2.896 N/A GLN 116.A NE2 VAL 111.A O no hydrogen 2.775 N/A LEU 117.A N GLN 116.A OE1 no hydrogen 3.294 N/A GLN 118.A NE2 THR 161.A O no hydrogen 2.925 N/A GLN 118.A NE2 THR 163.A OG1 no hydrogen 3.130 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.626 N/A ARG 120.A NH1 GLU 77.A OE1 no hydrogen 2.803 N/A ARG 120.A NH1 GLN 116.A OE1 no hydrogen 3.017 N/A ARG 120.A NH2 GLU 77.A OE1 no hydrogen 3.171 N/A ARG 120.A NH2 GLU 77.A OE2 no hydrogen 3.052 N/A ILE 121.A N LEU 117.A O no hydrogen 3.085 N/A THR 122.A N GLN 118.A O no hydrogen 2.997 N/A THR 122.A OG1 GLN 118.A O no hydrogen 2.804 N/A THR 122.A OG1 THR 163.A OG1 no hydrogen 2.630 N/A THR 123.A N GLU 119.A O no hydrogen 3.084 N/A THR 123.A OG1 GLU 119.A O no hydrogen 3.208 N/A THR 123.A OG1 ARG 120.A O no hydrogen 3.516 N/A THR 124.A N ARG 120.A O no hydrogen 2.905 N/A THR 124.A OG1 ARG 120.A O no hydrogen 2.639 N/A VAL 125.A N ILE 121.A O no hydrogen 3.006 N/A ALA 126.A N THR 122.A O no hydrogen 3.144 N/A GLU 127.A N THR 123.A O no hydrogen 2.771 N/A ILE 128.A N THR 124.A O no hydrogen 2.874 N/A MET 129.A N VAL 125.A O no hydrogen 3.114 N/A MET 130.A N ALA 126.A O no hydrogen 3.010 N/A GLU 131.A N GLU 127.A O no hydrogen 2.850 N/A LYS 132.A N ILE 128.A O no hydrogen 2.867 N/A LYS 132.A NZ ASP 54.A OD1 no hydrogen 2.534 N/A LEU 133.A N MET 129.A O no hydrogen 2.910 N/A LYS 134.A N MET 130.A O no hydrogen 3.098 N/A LEU 136.A N LEU 92.A O no hydrogen 2.720 N/A VAL 138.A N ARG 167.A O no hydrogen 3.044 N/A MET 139.A N ALA 90.A O no hydrogen 2.777 N/A VAL 140.A N ALA 165.A O no hydrogen 2.873 N/A ILE 141.A N HIS 88.A O no hydrogen 2.897 N/A MET 142.A N THR 163.A O no hydrogen 2.946 N/A GLU 143.A N VAL 86.A O no hydrogen 2.884 N/A ALA 144.A N THR 161.A O no hydrogen 2.928 N/A GLU 145.A N PHE 84.A O no hydrogen 2.904 N/A HIS 146.A NE2 GLN 118.A OE1 no hydrogen 2.899 N/A MET 147.A N PRO 82.A O no hydrogen 3.206 N/A MET 149.A N HIS 146.A O no hydrogen 3.141 N/A THR 150.A N MET 147.A O no hydrogen 2.957 N/A THR 150.A OG1 GLU 145.A OE2 no hydrogen 3.072 N/A THR 150.A OG1 HIS 146.A O no hydrogen 3.324 N/A ILE 151.A N MET 147.A O no hydrogen 3.286 N/A ARG 152.A NH1 CYS 148.A O no hydrogen 2.911 N/A LYS 156.A N MET 149.A O no hydrogen 2.956 N/A THR 159.A OG1 LYS 156.A O no hydrogen 3.324 N/A LYS 160.A NZ GLU 143.A OE2 no hydrogen 3.493 N/A THR 161.A N ALA 144.A O no hydrogen 2.788 N/A THR 163.A N MET 142.A O no hydrogen 2.916 N/A THR 163.A OG1 THR 122.A OG1 no hydrogen 2.630 N/A ALA 165.A N VAL 140.A O no hydrogen 2.882 N/A ARG 167.A N VAL 138.A O no hydrogen 2.887 N/A ARG 167.A NE GLU 127.A OE1 no hydrogen 3.101 N/A ARG 167.A NH1 VAL 166.A O no hydrogen 3.297 N/A ARG 167.A NH2 GLU 127.A OE2 no hydrogen 2.460 N/A ALA 169.A N LEU 136.A O no hydrogen 2.857 N/A PHE 170.A N ARG 167.A O no hydrogen 3.410 N/A LYS 171.A N GLY 168.A O no hydrogen 3.005 N/A ASN 172.A N ALA 169.A O no hydrogen 3.246 N/A ASP 173.A N ALA 169.A O no hydrogen 3.048 N/A LYS 175.A NZ ASP 174.A OD1 no hydrogen 3.276 N/A LYS 175.A NZ ASP 174.A OD2 no hydrogen 3.339 N/A LEU 176.A N ASP 173.A OD1 no hydrogen 3.125 N/A ARG 177.A N ASP 173.A O no hydrogen 3.159 N/A ARG 177.A NH1 PHE 170.A O no hydrogen 2.861 N/A SER 178.A N ASP 174.A O no hydrogen 2.910 N/A GLU 179.A N LYS 175.A O no hydrogen 2.911 N/A VAL 180.A N LEU 176.A O no hydrogen 3.074 N/A LEU 181.A N ARG 177.A O no hydrogen 3.004 N/A ALA 182.A N SER 178.A O no hydrogen 3.008 N/A LEU 183.A N GLU 179.A O no hydrogen 2.941 N/A ILE 184.A N VAL 180.A O no hydrogen 2.947 N/A LYS 185.A N LEU 181.A O no hydrogen 3.223 N/A LYS 185.A N ALA 182.A O no hydrogen 3.185 N/A