Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5n55_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH SER 24.A OG no hydrogen 3.056 N/A TYR 2.A OH ASN 39.A OD1 no hydrogen 2.724 N/A GLU 7.A N THR 4.A O no hydrogen 2.859 N/A ILE 8.A N THR 4.A O no hydrogen 3.142 N/A ILE 8.A N VAL 5.A O no hydrogen 3.367 N/A GLU 12.A N PRO 9.A O no hydrogen 2.748 N/A ARG 14.A N ILE 26.A O no hydrogen 3.053 N/A TYR 16.A N SER 24.A O no hydrogen 2.993 N/A ILE 18.A N VAL 22.A O no hydrogen 2.769 N/A ALA 19.A N VAL 22.A O no hydrogen 3.185 N/A VAL 22.A N ALA 19.A O no hydrogen 2.870 N/A TRP 23.A N ILE 42.A O no hydrogen 2.938 N/A SER 24.A N TYR 16.A O no hydrogen 2.936 N/A SER 24.A OG TYR 2.A OH no hydrogen 3.056 N/A HIS 25.A N GLY 40.A O no hydrogen 3.002 N/A HIS 25.A NE2 ASP 53.A O no hydrogen 3.015 N/A ILE 26.A N ARG 14.A O no hydrogen 2.873 N/A ALA 27.A N SER 38.A O no hydrogen 3.063 N/A GLN 29.A N TYR 36.A O no hydrogen 2.959 N/A GLN 29.A NE2 TRP 56.A O no hydrogen 3.384 N/A SER 30.A N GLN 29.A OE1 no hydrogen 2.782 N/A PHE 31.A N ALA 34.A O no hydrogen 2.796 N/A ALA 34.A N PHE 31.A O no hydrogen 2.939 N/A TYR 36.A N GLN 29.A O no hydrogen 2.937 N/A SER 38.A N ALA 27.A O no hydrogen 2.677 N/A ASN 39.A N GLY 207.A O no hydrogen 2.814 N/A ASN 39.A ND2 PRO 206.A O no hydrogen 3.022 N/A ASN 39.A ND2 GLY 209.A O no hydrogen 2.633 N/A GLY 40.A N HIS 25.A O no hydrogen 2.889 N/A LEU 41.A N ILE 52.A O no hydrogen 3.094 N/A ILE 42.A N TRP 23.A O no hydrogen 2.791 N/A VAL 43.A N LEU 50.A O no hydrogen 2.876 N/A ARG 44.A N GLY 21.A O no hydrogen 2.890 N/A ARG 44.A NE GLY 46.A O no hydrogen 2.627 N/A ARG 44.A NH2 GLY 46.A O no hydrogen 3.453 N/A ARG 44.A NH2 ASP 47.A OD1 no hydrogen 3.061 N/A ASP 45.A N GLU 48.A O no hydrogen 3.006 N/A LEU 49.A N PRO 75.A O no hydrogen 2.805 N/A LEU 50.A N VAL 43.A O no hydrogen 2.801 N/A LEU 51.A N ARG 78.A O no hydrogen 2.902 N/A ILE 52.A N LEU 41.A O no hydrogen 2.770 N/A ASP 53.A N VAL 80.A O no hydrogen 2.686 N/A THR 54.A OG1 ASP 87.A O no hydrogen 3.378 N/A THR 54.A OG1 GLY 90.A O no hydrogen 2.738 N/A ALA 55.A N THR 61.A OG1 no hydrogen 3.052 N/A TRP 56.A N THR 54.A OG1 no hydrogen 3.290 N/A GLY 57.A N GLY 90.A O no hydrogen 2.755 N/A ASN 60.A ND2 THR 28.A O no hydrogen 3.082 N/A ASN 60.A ND2 ALA 55.A O no hydrogen 2.880 N/A THR 61.A N GLY 57.A O no hydrogen 2.982 N/A THR 61.A OG1 GLY 57.A O no hydrogen 2.926 N/A ALA 62.A N ALA 58.A O no hydrogen 2.956 N/A ALA 63.A N LYS 59.A O no hydrogen 3.209 N/A LEU 64.A N ASN 60.A O no hydrogen 2.768 N/A LEU 65.A N THR 61.A O no hydrogen 2.987 N/A ALA 66.A N ALA 62.A O no hydrogen 2.983 N/A GLU 67.A N ALA 63.A O no hydrogen 2.659 N/A ILE 68.A N LEU 64.A O no hydrogen 2.924 N/A GLU 69.A N LEU 65.A O no hydrogen 3.002 N/A LYS 70.A N ALA 66.A O no hydrogen 3.293 N/A GLN 71.A N GLU 67.A O no hydrogen 2.838 N/A ILE 72.A N ILE 68.A O no hydrogen 2.802 N/A GLY 73.A N ILE 68.A O no hydrogen 2.911 N/A THR 77.A N LEU 49.A O no hydrogen 2.989 N/A THR 77.A OG1 GLU 48.A OE2 no hydrogen 2.718 N/A THR 77.A OG1 LEU 49.A O no hydrogen 3.519 N/A ALA 79.A N ALA 101.A O no hydrogen 2.927 N/A VAL 80.A N LEU 51.A O no hydrogen 2.955 N/A SER 81.A N TYR 103.A O no hydrogen 3.043 N/A SER 81.A OG ARG 88.A O no hydrogen 2.870 N/A THR 82.A N ASP 53.A OD1 no hydrogen 2.644 N/A THR 82.A OG1 ASP 53.A OD1 no hydrogen 3.171 N/A THR 82.A OG1 ASP 53.A OD2 no hydrogen 2.597 N/A HIS 85.A NE2 ASP 181.A OD2 no hydrogen 2.760 N/A ARG 88.A N HIS 85.A O no hydrogen 2.785 N/A ARG 88.A NH1 ASN 39.A O no hydrogen 2.703 N/A ARG 88.A NH2 ASN 39.A O no hydrogen 3.427 N/A ARG 88.A NH2 GLY 207.A O no hydrogen 3.018 N/A VAL 89.A N HIS 85.A O no hydrogen 3.160 N/A GLY 90.A N ASP 86.A O no hydrogen 2.825 N/A GLY 91.A N GLU 118.A OE1 no hydrogen 3.247 N/A GLY 91.A N GLU 118.A OE2 no hydrogen 3.364 N/A VAL 92.A N VAL 89.A O no hydrogen 2.995 N/A ASP 93.A N GLU 118.A OE1 no hydrogen 2.861 N/A LEU 95.A N GLY 91.A O no hydrogen 2.966 N/A ARG 96.A N VAL 92.A O no hydrogen 2.967 N/A ARG 96.A NE THR 121.A OG1 no hydrogen 3.275 N/A ARG 96.A NH1 ASP 93.A OD1 no hydrogen 3.002 N/A ARG 96.A NH2 ILE 119.A O no hydrogen 2.868 N/A ARG 96.A NH2 THR 121.A OG1 no hydrogen 3.051 N/A LYS 97.A N ASP 93.A O no hydrogen 3.023 N/A ALA 98.A N VAL 94.A O no hydrogen 3.047 N/A GLY 99.A N ARG 96.A O no hydrogen 2.899 N/A VAL 100.A N LEU 95.A O no hydrogen 2.832 N/A ALA 101.A N THR 77.A O no hydrogen 3.047 N/A TYR 103.A N ALA 79.A O no hydrogen 2.789 N/A ALA 104.A N HIS 122.A O no hydrogen 3.150 N/A SER 105.A OG SER 107.A OG no hydrogen 3.258 N/A SER 105.A OG THR 108.A OG1 no hydrogen 2.961 N/A SER 107.A OG SER 105.A OG no hydrogen 3.258 N/A THR 108.A N SER 105.A OG no hydrogen 3.118 N/A THR 108.A OG1 SER 105.A OG no hydrogen 2.961 N/A THR 108.A OG1 ASP 151.A OD2 no hydrogen 2.826 N/A ARG 109.A N SER 105.A O no hydrogen 2.969 N/A ARG 109.A NE PRO 120.A O no hydrogen 2.627 N/A ARG 109.A NH2 PRO 120.A O no hydrogen 3.371 N/A ARG 110.A N PRO 106.A O no hydrogen 2.910 N/A LEU 111.A N SER 107.A O no hydrogen 2.842 N/A ALA 112.A N THR 108.A O no hydrogen 2.746 N/A GLU 113.A N ARG 109.A O no hydrogen 3.009 N/A ALA 114.A N ARG 110.A O no hydrogen 3.004 N/A GLU 115.A N LEU 111.A O no hydrogen 3.036 N/A GLU 115.A N ALA 112.A O no hydrogen 3.156 N/A GLY 116.A N GLU 113.A O no hydrogen 3.115 N/A ASN 117.A N ALA 112.A O no hydrogen 2.767 N/A ASN 117.A ND2 PHE 84.A O no hydrogen 2.906 N/A THR 121.A N THR 102.A OG1 no hydrogen 3.013 N/A HIS 122.A N THR 102.A O no hydrogen 2.855 N/A LEU 124.A N ALA 104.A O no hydrogen 2.737 N/A SER 129.A N ASP 132.A OD2 no hydrogen 2.854 N/A GLY 131.A N TYR 143.A O no hydrogen 2.710 N/A ASP 132.A N SER 129.A O no hydrogen 2.792 N/A VAL 134.A N LEU 141.A O no hydrogen 2.904 N/A PHE 136.A N VAL 139.A O no hydrogen 2.928 N/A VAL 139.A N PHE 136.A O no hydrogen 3.233 N/A GLU 140.A N TYR 156.A O no hydrogen 2.752 N/A LEU 141.A N VAL 134.A O no hydrogen 2.786 N/A PHE 142.A N VAL 154.A O no hydrogen 2.929 N/A TYR 143.A N ASP 132.A O no hydrogen 3.035 N/A TYR 143.A OH THR 150.A O no hydrogen 2.631 N/A ALA 147.A N SER 149.A O no hydrogen 2.864 N/A SER 149.A N ASN 152.A OD1 no hydrogen 2.959 N/A SER 149.A OG ASP 151.A OD1 no hydrogen 2.656 N/A ASP 151.A N ASP 151.A OD1 no hydrogen 2.632 N/A ASN 152.A ND2 GLY 145.A O no hydrogen 3.066 N/A ASN 152.A ND2 ASN 152.A O no hydrogen 2.736 N/A LEU 153.A N THR 82.A O no hydrogen 2.841 N/A VAL 154.A N PHE 142.A O no hydrogen 2.932 N/A VAL 155.A N TYR 164.A O no hydrogen 2.933 N/A TYR 156.A N GLU 140.A O no hydrogen 2.807 N/A VAL 157.A N VAL 162.A O no hydrogen 2.853 N/A ALA 160.A N VAL 157.A O no hydrogen 3.086 N/A ASN 161.A N PRO 158.A O no hydrogen 3.240 N/A ASN 161.A ND2 TYR 156.A OH no hydrogen 2.996 N/A VAL 162.A N VAL 157.A O no hydrogen 3.307 N/A LEU 163.A N VAL 203.A O no hydrogen 2.799 N/A TYR 164.A N VAL 155.A O no hydrogen 2.859 N/A TYR 164.A OH ASN 39.A O no hydrogen 2.969 N/A TYR 164.A OH ASP 53.A OD2 no hydrogen 2.903 N/A GLY 165.A N ILE 205.A O no hydrogen 2.987 N/A VAL 168.A N GLY 166.A O no hydrogen 3.187 N/A LEU 169.A N THR 220.A OG1 no hydrogen 2.764 N/A ARG 173.A N ALA 170.A O no hydrogen 2.929 N/A ARG 173.A NH2 SER 175.A O no hydrogen 3.247 N/A GLY 177.A N SER 175.A OG no hydrogen 2.975 N/A ALA 182.A N VAL 179.A O no hydrogen 2.938 N/A ASP 183.A N ALA 147.A O no hydrogen 3.028 N/A GLU 186.A N ASP 183.A O no hydrogen 3.048 N/A GLU 186.A N ASP 183.A OD1 no hydrogen 3.139 N/A TRP 187.A N ASP 183.A O no hydrogen 2.933 N/A TRP 187.A NE1 ALA 167.A O no hydrogen 2.935 N/A SER 190.A N GLU 186.A O no hydrogen 2.956 N/A SER 190.A OG PRO 144.A O no hydrogen 3.429 N/A SER 190.A OG ALA 146.A O no hydrogen 2.640 N/A SER 190.A OG GLU 186.A O no hydrogen 3.083 N/A VAL 191.A N TRP 187.A O no hydrogen 2.849 N/A GLU 192.A N PRO 188.A O no hydrogen 2.895 N/A ARG 193.A N THR 189.A O no hydrogen 2.954 N/A ARG 193.A NH1 PRO 144.A O no hydrogen 2.893 N/A ILE 194.A N SER 190.A O no hydrogen 3.171 N/A GLN 195.A N VAL 191.A O no hydrogen 2.958 N/A GLN 195.A NE2 GLN 218.A OE1 no hydrogen 3.140 N/A LYS 196.A N GLU 192.A O no hydrogen 2.866 N/A HIS 197.A N ARG 193.A O no hydrogen 3.024 N/A TYR 198.A N ILE 194.A O no hydrogen 3.027 N/A TYR 198.A OH GLU 140.A OE1 no hydrogen 2.303 N/A ALA 201.A N TYR 198.A O no hydrogen 3.172 N/A GLU 202.A N ASN 161.A O no hydrogen 2.909 N/A VAL 203.A N ASN 161.A O no hydrogen 3.283 N/A VAL 204.A N GLY 212.A O no hydrogen 2.660 N/A ILE 205.A N LEU 163.A O no hydrogen 2.729 N/A HIS 208.A ND1 PRO 37.A O no hydrogen 2.616 N/A GLY 212.A N VAL 204.A O no hydrogen 2.890 N/A GLY 213.A N ASP 215.A OD1 no hydrogen 3.224 N/A LEU 216.A N GLY 213.A O no hydrogen 2.974 N/A LEU 217.A N LEU 214.A O no hydrogen 3.300 N/A GLN 218.A NE2 ASN 222.A OD1 no hydrogen 2.918 N/A HIS 219.A N ASP 215.A O no hydrogen 2.923 N/A HIS 219.A NE2 ARG 173.A O no hydrogen 2.640 N/A THR 220.A N LEU 216.A O no hydrogen 2.902 N/A THR 220.A OG1 LEU 216.A O no hydrogen 2.937 N/A ALA 221.A N LEU 217.A O no hydrogen 2.940 N/A ASN 222.A N GLN 218.A O no hydrogen 2.748 N/A VAL 223.A N HIS 219.A O no hydrogen 2.870 N/A VAL 224.A N THR 220.A O no hydrogen 2.866 N/A THR 225.A N ALA 221.A O no hydrogen 2.900 N/A THR 225.A OG1 ALA 221.A O no hydrogen 2.821 N/A ALA 226.A N ASN 222.A O no hydrogen 2.948 N/A HIS 227.A N VAL 223.A O no hydrogen 2.975 N/A LYS 228.A N VAL 224.A O no hydrogen 3.275 N/A ASN 229.A N THR 225.A O no hydrogen 3.166 N/A