Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jfs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLY 232.A O no hydrogen 2.975 N/A LEU 4.A N ASP 230.A O no hydrogen 2.780 N/A SER 5.A N ASP 230.A O no hydrogen 3.493 N/A ALA 7.A N VAL 228.A O no hydrogen 2.920 N/A ALA 9.A N VAL 226.A O no hydrogen 2.958 N/A THR 10.A OG1 THR 225.A OG1 no hydrogen 2.649 N/A ASP 11.A N THR 224.A O no hydrogen 2.812 N/A GLN 12.A NE2 ARG 16.A O no hydrogen 2.843 N/A GLY 13.A N ASP 11.A OD2 no hydrogen 2.933 N/A ARG 16.A NE.A SER 221.A O no hydrogen 2.749 N/A ASN 19.A ND2 THR 10.A OG1 no hydrogen 3.090 N/A GLN 20.A N ASN 223.A OD1 no hydrogen 2.917 N/A GLN 20.A NE2 GLY 37.A O no hydrogen 2.892 N/A GLN 20.A NE2 HIS 41.A ND1 no hydrogen 3.381 N/A ASP 21.A N ASN 19.A OD1 no hydrogen 3.019 N/A ALA 22.A N ALA 33.A O no hydrogen 2.817 N/A LEU 24.A N ALA 31.A O no hydrogen 2.882 N/A ASP 26.A N LEU 29.A O no hydrogen 2.910 N/A LEU 29.A N ASP 26.A O no hydrogen 3.100 N/A TYR 30.A N VAL 93.A O no hydrogen 2.916 N/A TYR 30.A OH GLY 27.A O no hydrogen 2.916 N/A ALA 31.A N LEU 24.A O no hydrogen 2.890 N/A VAL 32.A N THR 91.A O no hydrogen 2.958 N/A ALA 33.A N ALA 22.A O no hydrogen 2.909 N/A ASP 34.A N THR 89.A OG1 no hydrogen 2.902 N/A GLY 35.A N GLN 20.A O no hydrogen 2.880 N/A PHE 36.A N GLY 87.A O no hydrogen 2.894 N/A ARG 39.A N SER 86.A OG no hydrogen 2.886 N/A ARG 39.A NE HIS 42.A ND1 no hydrogen 2.884 N/A ARG 39.A NH1 GLU 82.A OE1 no hydrogen 3.060 N/A ARG 39.A NH2 HIS 42.A ND1 no hydrogen 3.247 N/A GLY 40.A N GLY 37.A O no hydrogen 3.037 N/A HIS 41.A N HIS 41.A ND1 no hydrogen 2.789 N/A ALA 43.A N ARG 39.A O no hydrogen 3.079 N/A SER 44.A N GLY 40.A O no hydrogen 2.971 N/A SER 44.A OG GLN 20.A O no hydrogen 2.713 N/A SER 44.A OG GLY 40.A O no hydrogen 3.305 N/A SER 44.A OG HIS 41.A O no hydrogen 3.325 N/A ALA 45.A N HIS 41.A O no hydrogen 3.131 N/A THR 46.A N HIS 42.A O no hydrogen 3.031 N/A THR 46.A OG1 HIS 42.A O no hydrogen 2.721 N/A ALA 47.A N ALA 43.A O no hydrogen 2.935 N/A LEU 48.A N SER 44.A O no hydrogen 3.159 N/A LYS 49.A N ALA 45.A O no hydrogen 2.985 N/A THR 50.A N THR 46.A O no hydrogen 3.021 N/A THR 50.A OG1 THR 46.A O no hydrogen 2.871 N/A LEU 51.A N ALA 47.A O no hydrogen 2.872 N/A SER 52.A N LEU 48.A O no hydrogen 2.910 N/A SER 52.A OG.A LEU 48.A O no hydrogen 3.171 N/A SER 52.A OG.A LYS 49.A O no hydrogen 3.090 N/A SER 52.A OG.B ASP 26.A OD2.B no hydrogen 3.096 N/A ALA 53.A N LYS 49.A O no hydrogen 3.097 N/A GLY 54.A N THR 50.A O no hydrogen 3.013 N/A PHE 55.A N LEU 51.A O no hydrogen 2.864 N/A ALA 56.A N SER 52.A O no hydrogen 2.953 N/A ALA 57.A N ALA 53.A O no hydrogen 3.172 N/A ALA 58.A N PHE 55.A O no hydrogen 3.031 N/A ASP 60.A N ALA 58.A O no hydrogen 2.941 N/A GLY 63.A N ASP 60.A OD1 no hydrogen 2.783 N/A LEU 64.A N ASP 60.A O no hydrogen 2.834 N/A LEU 65.A N ARG 61.A O no hydrogen 3.072 N/A GLU 66.A N ASP 62.A O no hydrogen 2.964 N/A ALA 67.A N GLY 63.A O no hydrogen 2.905 N/A VAL 68.A N LEU 64.A O no hydrogen 2.999 N/A GLN 69.A N LEU 65.A O no hydrogen 3.141 N/A GLN 69.A NE2 ILE 164.A O no hydrogen 3.310 N/A GLN 70.A N GLU 66.A O no hydrogen 2.831 N/A ALA 71.A N ALA 67.A O no hydrogen 2.829 N/A ASN 72.A N VAL 68.A O no hydrogen 3.065 N/A ASN 72.A ND2 GLY 161.A O no hydrogen 2.861 N/A LEU 73.A N GLN 69.A O no hydrogen 3.082 N/A ARG 74.A N GLN 70.A O no hydrogen 2.854 N/A ARG 74.A NH1.B GLN 70.A OE1.A no hydrogen 3.361 N/A VAL 75.A N ALA 71.A O no hydrogen 3.045 N/A PHE 76.A N ASN 72.A O no hydrogen 3.049 N/A GLU 77.A N LEU 73.A O no hydrogen 2.933 N/A LEU 78.A N ARG 74.A O no hydrogen 3.104 N/A LEU 79.A N VAL 75.A O no hydrogen 2.835 N/A GLY 80.A N PHE 76.A O no hydrogen 2.761 N/A GLU 82.A N LEU 79.A O no hydrogen 3.082 N/A GLY 87.A N PHE 36.A O no hydrogen 3.087 N/A THR 88.A N LEU 158.A O no hydrogen 2.996 N/A THR 88.A OG1 THR 89.A O no hydrogen 2.826 N/A THR 89.A N ASP 34.A O no hydrogen 2.970 N/A THR 89.A OG1 SER 111.A OG no hydrogen 2.707 N/A LEU 90.A N ILE 108.A O no hydrogen 2.968 N/A THR 91.A N VAL 32.A O no hydrogen 2.927 N/A THR 91.A OG1 SER 111.A O no hydrogen 2.555 N/A ALA 92.A N VAL 106.A O no hydrogen 2.846 N/A VAL 93.A N TYR 30.A O no hydrogen 2.769 N/A ALA 94.A N LEU 104.A O no hydrogen 2.926 N/A VAL 95.A N ILE 28.A O no hydrogen 2.775 N/A GLN 100.A N GLU 97.A O no hydrogen 2.920 N/A GLN 100.A NE2 PRO 59.A O no hydrogen 3.468 N/A GLY 101.A N PRO 98.A O no hydrogen 2.820 N/A GLY 102.A N GLU 97.A O no hydrogen 3.072 N/A LEU 104.A N ALA 94.A O no hydrogen 2.954 N/A VAL 105.A N PHE 169.A O no hydrogen 2.870 N/A VAL 106.A N ALA 92.A O no hydrogen 2.917 N/A ASN 107.A N ASP 167.A O no hydrogen 2.877 N/A ASN 107.A ND2 ASP 126.A O no hydrogen 3.037 N/A ILE 108.A N LEU 90.A O no hydrogen 2.813 N/A SER 111.A OG THR 89.A OG1 no hydrogen 2.707 N/A LEU 113.A N THR 125.A OG1 no hydrogen 3.068 N/A TYR 114.A N LEU 180.A O no hydrogen 2.790 N/A ARG 115.A N GLU 122.A O no hydrogen 2.860 N/A ARG 115.A NH1 ASP 172.A O no hydrogen 2.757 N/A ILE 116.A N ARG 178.A O no hydrogen 2.761 N/A ARG 117.A N HIS 120.A O no hydrogen 3.019 N/A ARG 117.A NE ASP 177.A OD1 no hydrogen 2.779 N/A ARG 117.A NH2 ASP 177.A OD2 no hydrogen 2.760 N/A HIS 120.A N ARG 117.A O no hydrogen 2.946 N/A GLU 122.A N ARG 115.A O no hydrogen 2.839 N/A GLN 123.A NE2 THR 125.A O no hydrogen 3.005 N/A GLN 123.A NE2 ASP 127.A OD1 no hydrogen 3.420 N/A GLN 123.A NE2 ASP 127.A OD2 no hydrogen 3.044 N/A LEU 124.A N LEU 113.A O no hydrogen 2.828 N/A HIS 128.A N GLY 109.A O no hydrogen 2.888 N/A SER 129.A OG ARG 151.A O no hydrogen 3.401 N/A VAL 130.A N LEU 153.A O no hydrogen 2.905 N/A GLY 132.A N SER 129.A OG no hydrogen 2.880 N/A GLU 133.A N SER 129.A O no hydrogen 2.802 N/A LEU 134.A N VAL 130.A O no hydrogen 3.209 N/A VAL 135.A N ALA 131.A O no hydrogen 2.986 N/A ARG 136.A N GLY 132.A O no hydrogen 2.883 N/A ARG 136.A NH1 ARG 136.A O no hydrogen 2.813 N/A MET 137.A N GLU 133.A O no hydrogen 2.886 N/A GLY 138.A N VAL 135.A O no hydrogen 2.919 N/A GLU 139.A N LEU 134.A O no hydrogen 2.918 N/A ILE 140.A N LEU 134.A O no hydrogen 3.471 N/A THR 141.A N GLU 144.A OE1 no hydrogen 2.997 N/A GLU 144.A N THR 141.A OG1 no hydrogen 3.075 N/A ALA 145.A N THR 141.A O no hydrogen 2.907 N/A ARG 146.A N HIS 143.A O no hydrogen 3.206 N/A HIS 148.A N ALA 145.A O no hydrogen 3.084 N/A GLN 150.A N HIS 148.A ND1 no hydrogen 3.026 N/A ARG 151.A N HIS 148.A O no hydrogen 2.986 N/A ARG 151.A NH1 ARG 146.A O no hydrogen 2.669 N/A ARG 151.A NH2 PHE 187.A O no hydrogen 3.033 N/A LEU 153.A N GLN 150.A O no hydrogen 3.122 N/A THR 155.A N HIS 128.A O no hydrogen 2.840 N/A THR 155.A OG1 GLU 133.A OE2 no hydrogen 2.686 N/A ARG 156.A NH1 GLY 165.A O no hydrogen 2.763 N/A ARG 156.A NH1 ASP 167.A OD1 no hydrogen 3.012 N/A LEU 158.A N THR 88.A O no hydrogen 2.829 N/A GLY 159.A N ASN 72.A OD1 no hydrogen 2.703 N/A ASP 167.A N ASN 107.A O no hydrogen 2.918 N/A PHE 169.A N VAL 105.A O no hydrogen 2.946 N/A ILE 171.A N PRO 103.A O no hydrogen 2.976 N/A CYS 173.A SG ILE 171.A O no hydrogen 3.970 N/A GLY 174.A N ASP 177.A OD2 no hydrogen 2.687 N/A GLY 176.A N LEU 231.A O no hydrogen 2.918 N/A ASP 177.A N GLY 174.A O no hydrogen 3.115 N/A ARG 178.A N ILE 116.A O no hydrogen 3.034 N/A ARG 178.A NE ASP 230.A OD1 no hydrogen 2.670 N/A ARG 178.A NH1 ALA 199.A O no hydrogen 2.776 N/A ARG 178.A NH1 SER 201.A O no hydrogen 2.698 N/A ARG 178.A NH2 SER 201.A O no hydrogen 3.024 N/A ARG 178.A NH2 PRO 202.A O no hydrogen 3.011 N/A ARG 178.A NH2 ASP 230.A OD1 no hydrogen 3.375 N/A ARG 178.A NH2 ASP 230.A OD2 no hydrogen 2.934 N/A LEU 179.A N ILE 229.A O no hydrogen 2.793 N/A LEU 180.A N TYR 114.A O no hydrogen 2.885 N/A ILE 181.A N VAL 227.A O no hydrogen 2.897 N/A SER 182.A N PRO 112.A O no hydrogen 2.949 N/A SER 182.A OG.A SER 183.A O no hydrogen 2.996 N/A SER 182.A OG.B SER 183.A O no hydrogen 2.777 N/A SER 182.A OG.B THR 225.A O no hydrogen 3.311 N/A SER 183.A N THR 225.A O no hydrogen 2.918 N/A SER 183.A OG ASP 21.A OD2 no hydrogen 2.760 N/A SER 183.A OG ASN 223.A O no hydrogen 3.522 N/A LEU 186.A N SER 183.A O no hydrogen 3.389 N/A PHE 187.A N ASP 184.A O no hydrogen 3.199 N/A ALA 188.A N GLY 185.A O no hydrogen 3.302 N/A ALA 193.A N ASP 191.A OD1 no hydrogen 3.110 N/A LEU 194.A N ASP 191.A O no hydrogen 2.926 N/A ILE 195.A N ASP 191.A O no hydrogen 3.099 N/A VAL 196.A N GLU 192.A O no hydrogen 2.918 N/A ASP 197.A N ALA 193.A O no hydrogen 3.047 N/A ALA 198.A N LEU 194.A O no hydrogen 3.107 N/A ALA 199.A N ILE 195.A O no hydrogen 2.775 N/A THR 200.A N ASP 197.A O no hydrogen 3.365 N/A THR 200.A OG1 VAL 196.A O no hydrogen 2.967 N/A THR 200.A OG1 ASP 197.A O no hydrogen 3.083 N/A SER 201.A N ALA 198.A O no hydrogen 3.159 N/A SER 201.A OG ALA 198.A O no hydrogen 2.754 N/A GLN 205.A N ASP 203.A OD1 no hydrogen 2.920 N/A ALA 207.A N ASP 203.A O no hydrogen 2.943 N/A VAL 208.A N PRO 204.A O no hydrogen 3.059 N/A ARG 210.A N VAL 206.A O no hydrogen 2.873 N/A ARG 210.A NH1 SER 201.A OG no hydrogen 2.892 N/A ARG 210.A NH2 ASP 197.A OD2 no hydrogen 2.618 N/A LEU 211.A N ALA 207.A O no hydrogen 2.869 N/A VAL 212.A N VAL 208.A O no hydrogen 3.190 N/A GLU 213.A N ARG 209.A O no hydrogen 2.964 N/A VAL 214.A N ARG 210.A O no hydrogen 2.844 N/A ALA 215.A N LEU 211.A O no hydrogen 3.053 N/A ASN 216.A N VAL 212.A O no hydrogen 2.914 N/A ASN 216.A ND2 ASP 11.A OD2 no hydrogen 2.741 N/A ASP 217.A N GLU 213.A O no hydrogen 2.813 N/A ALA 218.A N VAL 214.A O no hydrogen 3.068 N/A GLY 219.A N ASN 216.A O no hydrogen 2.991 N/A GLY 220.A N ALA 215.A O no hydrogen 3.046 N/A ASN 223.A N ASP 222.A OD1 no hydrogen 2.752 N/A ASN 223.A ND2 GLN 12.A O no hydrogen 2.936 N/A ASN 223.A ND2 ASN 18.A O no hydrogen 2.988 N/A THR 224.A N ASP 11.A O no hydrogen 2.899 N/A THR 225.A N SER 183.A OG no hydrogen 3.090 N/A THR 225.A OG1 THR 10.A OG1 no hydrogen 2.649 N/A THR 225.A OG1 ASP 21.A OD2 no hydrogen 2.607 N/A VAL 226.A N ALA 9.A O no hydrogen 2.868 N/A VAL 227.A N ILE 181.A O no hydrogen 2.851 N/A VAL 228.A N ALA 7.A O no hydrogen 2.856 N/A ILE 229.A N LEU 179.A O no hydrogen 2.854 N/A ASP 230.A N SER 5.A O no hydrogen 2.860 N/A LEU 231.A N ASP 177.A O no hydrogen 2.978 N/A GLY 232.A N SER 2.A O no hydrogen 2.767 N/A