Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rfj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N VAL 32.A O no hydrogen 2.865 N/A ILE 6.A N ASP 30.A O no hydrogen 3.019 N/A LYS 7.A N VAL 28.A O no hydrogen 2.955 N/A GLN 8.A N PRO 5.A O no hydrogen 2.975 N/A ILE 9.A N ILE 6.A O no hydrogen 3.103 N/A PHE 10.A N ILE 6.A O no hydrogen 3.089 N/A ALA 14.A N ASP 12.A OD1 no hydrogen 2.843 N/A ALA 16.A N ASP 12.A O no hydrogen 2.854 N/A GLU 17.A N ASP 13.A O no hydrogen 3.054 N/A THR 18.A N ALA 14.A O no hydrogen 3.039 N/A THR 18.A OG1 ALA 14.A O no hydrogen 3.170 N/A ILE 19.A N PHE 15.A O no hydrogen 3.005 N/A LYS 20.A N ALA 16.A O no hydrogen 2.860 N/A LYS 20.A NZ GLU 17.A OE1 no hydrogen 3.158 N/A ALA 21.A N GLU 17.A O no hydrogen 3.053 N/A ASN 22.A N THR 18.A O no hydrogen 2.810 N/A ASN 22.A ND2 GLN 42.A O no hydrogen 2.723 N/A LEU 23.A N ILE 19.A O no hydrogen 2.861 N/A LYS 24.A N ALA 21.A O no hydrogen 2.932 N/A LYS 25.A N LYS 20.A O no hydrogen 2.927 N/A LYS 25.A NZ ALA 31.A O no hydrogen 3.128 N/A THR 29.A N SER 27.A OG no hydrogen 2.960 N/A ASP 30.A N SER 27.A O no hydrogen 3.095 N/A VAL 32.A N THR 4.A O no hydrogen 2.688 N/A THR 33.A N GLU 36.A OE2 no hydrogen 3.071 N/A THR 33.A OG1 GLU 36.A OE2 no hydrogen 3.445 N/A GLN 34.A NE2 ASN 38.A OD1 no hydrogen 2.989 N/A GLN 34.A NE2 TYR 58.A O no hydrogen 2.857 N/A GLU 36.A N THR 33.A OG1 no hydrogen 3.142 N/A LEU 37.A N THR 33.A O no hydrogen 3.172 N/A ASN 38.A N GLN 34.A O no hydrogen 2.752 N/A SER 39.A N GLU 36.A O no hydrogen 3.035 N/A SER 39.A OG GLU 36.A O no hydrogen 2.495 N/A ILE 40.A N LEU 37.A O no hydrogen 3.223 N/A ILE 43.A N TYR 64.A O no hydrogen 3.041 N/A ALA 45.A N ALA 66.A O no hydrogen 2.828 N/A ASN 47.A N GLY 68.A O no hydrogen 2.889 N/A SER 48.A OG ASN 46.A O no hydrogen 2.828 N/A LYS 51.A N ASP 12.A OD2 no hydrogen 2.613 N/A SER 52.A N ASP 12.A OD2 no hydrogen 2.913 N/A GLN 54.A N SER 52.A OG no hydrogen 3.083 N/A ILE 56.A N VAL 53.A O no hydrogen 2.888 N/A GLN 57.A NE2 GLN 54.A OE1 no hydrogen 3.413 N/A TYR 58.A N GLY 55.A O no hydrogen 2.999 N/A LEU 59.A N ILE 56.A O no hydrogen 2.929 N/A ASN 61.A ND2 ASN 38.A O no hydrogen 2.715 N/A VAL 62.A N LEU 59.A O no hydrogen 3.242 N/A ARG 63.A N ASP 41.A O no hydrogen 2.849 N/A TYR 64.A N ASP 41.A O no hydrogen 3.263 N/A LEU 65.A N TYR 86.A O no hydrogen 2.902 N/A ALA 66.A N ILE 43.A O no hydrogen 2.869 N/A LEU 67.A N ILE 88.A O no hydrogen 2.841 N/A GLY 69.A N THR 90.A O no hydrogen 2.820 N/A LYS 71.A N ILE 50.A O no hydrogen 2.940 N/A LYS 71.A NZ ASP 49.A OD1 no hydrogen 2.925 N/A LEU 72.A N ASN 92.A OD1 no hydrogen 2.963 N/A SER 76.A N ASP 74.A OD1 no hydrogen 2.917 N/A LEU 78.A N ILE 75.A O no hydrogen 2.946 N/A LYS 79.A N SER 76.A O no hydrogen 3.103 N/A LEU 81.A N LEU 78.A O no hydrogen 3.077 N/A ASN 83.A ND2 PRO 60.A O no hydrogen 2.999 N/A LEU 84.A N LEU 81.A O no hydrogen 3.074 N/A THR 85.A N ARG 63.A O no hydrogen 2.704 N/A TYR 86.A N ARG 63.A O no hydrogen 3.087 N/A LEU 87.A N GLU 110.A O no hydrogen 2.957 N/A ILE 88.A N LEU 65.A O no hydrogen 2.813 N/A LEU 89.A N VAL 112.A O no hydrogen 2.894 N/A GLY 91.A N VAL 114.A O no hydrogen 2.932 N/A ASN 92.A ND2 LEU 67.A O no hydrogen 2.981 N/A ASN 92.A ND2 LEU 89.A O no hydrogen 2.929 N/A GLN 93.A N LEU 72.A O no hydrogen 2.929 N/A GLN 95.A NE2 GLN 117.A OE1 no hydrogen 3.472 N/A VAL 101.A N PRO 98.A O no hydrogen 3.070 N/A ASP 103.A N GLY 100.A O no hydrogen 3.011 N/A LYS 104.A NZ GLU 80.A OE1 no hydrogen 2.759 N/A LYS 104.A NZ GLU 80.A OE2 no hydrogen 3.230 N/A LEU 105.A N PHE 102.A O no hydrogen 2.895 N/A ASN 107.A ND2 THR 82.A O no hydrogen 3.374 N/A LEU 108.A N LEU 105.A O no hydrogen 3.041 N/A LYS 109.A N THR 85.A O no hydrogen 2.810 N/A GLU 110.A N THR 85.A O no hydrogen 3.163 N/A LEU 111.A N TYR 134.A O no hydrogen 3.047 N/A VAL 112.A N LEU 87.A O no hydrogen 2.996 N/A LEU 113.A N TYR 136.A O no hydrogen 2.906 N/A GLU 115.A N TYR 138.A O no hydrogen 3.325 N/A GLU 115.A N HIS 139.A O no hydrogen 2.966 N/A GLN 117.A N LEU 94.A O no hydrogen 2.361 N/A GLN 117.A NE2 ASN 92.A O no hydrogen 3.146 N/A VAL 125.A N PRO 122.A O no hydrogen 3.151 N/A ASP 127.A N GLY 124.A O no hydrogen 2.940 N/A LEU 129.A N PHE 126.A O no hydrogen 2.903 N/A THR 130.A N LYS 128.A O no hydrogen 2.957 N/A ASN 131.A ND2 THR 106.A O no hydrogen 3.088 N/A LEU 132.A N LEU 129.A O no hydrogen 3.112 N/A THR 133.A N LYS 109.A O no hydrogen 2.737 N/A THR 133.A OG1 ASN 131.A O no hydrogen 3.412 N/A TYR 134.A N LYS 109.A O no hydrogen 3.076 N/A LEU 135.A N ARG 158.A O no hydrogen 2.876 N/A TYR 136.A N LEU 111.A O no hydrogen 2.974 N/A LEU 137.A N ASP 160.A O no hydrogen 2.873 N/A HIS 139.A N ASP 162.A O no hydrogen 3.092 N/A ASN 140.A N ASN 163.A O no hydrogen 3.115 N/A GLN 141.A N LEU 118.A O no hydrogen 2.859 N/A LEU 142.A N ASN 164.A OD1 no hydrogen 3.019 N/A GLN 143.A NE2 GLN 167.A OE1 no hydrogen 2.908 N/A VAL 149.A N PRO 146.A O no hydrogen 3.123 N/A ASP 151.A N GLY 148.A O no hydrogen 2.941 N/A LEU 153.A N PHE 150.A O no hydrogen 3.014 N/A THR 154.A N LYS 152.A O no hydrogen 2.836 N/A ASN 155.A ND2 THR 130.A O no hydrogen 2.951 N/A LEU 156.A N LEU 153.A O no hydrogen 3.155 N/A THR 157.A N THR 133.A O no hydrogen 2.837 N/A THR 157.A OG1 THR 133.A O no hydrogen 3.504 N/A ARG 158.A N THR 133.A O no hydrogen 3.032 N/A LEU 159.A N GLN 182.A O no hydrogen 2.926 N/A ASP 160.A N LEU 135.A O no hydrogen 2.969 N/A LEU 161.A N SER 184.A O no hydrogen 2.929 N/A ASN 163.A N ASN 186.A O no hydrogen 2.897 N/A ASN 163.A ND2 ASP 162.A OD1 no hydrogen 2.840 N/A ASN 164.A N ASP 187.A O no hydrogen 3.240 N/A ASN 164.A ND2 LEU 137.A O no hydrogen 3.106 N/A ASN 164.A ND2 LEU 161.A O no hydrogen 3.086 N/A GLN 165.A N LEU 142.A O no hydrogen 2.823 N/A LEU 166.A N ASN 188.A OD1 no hydrogen 2.949 N/A GLN 167.A N GLN 143.A O no hydrogen 3.033 N/A VAL 173.A N PRO 170.A O no hydrogen 3.122 N/A ASP 175.A N GLY 172.A O no hydrogen 2.914 N/A LEU 177.A N PHE 174.A O no hydrogen 3.112 N/A LEU 180.A N LEU 177.A O no hydrogen 3.230 N/A LYS 181.A N THR 157.A O no hydrogen 2.813 N/A GLN 182.A N THR 157.A O no hydrogen 2.972 N/A LEU 183.A N HIS 206.A O no hydrogen 3.037 N/A SER 184.A N LEU 159.A O no hydrogen 3.089 N/A SER 184.A OG ASP 162.A OD2 no hydrogen 2.646 N/A LEU 185.A N TRP 208.A O no hydrogen 2.867 N/A ASP 187.A N LEU 210.A O no hydrogen 2.886 N/A ASN 188.A N ASN 211.A O no hydrogen 3.252 N/A ASN 188.A ND2 LEU 161.A O no hydrogen 3.060 N/A ASN 188.A ND2 LEU 185.A O no hydrogen 3.171 N/A GLN 189.A N LEU 166.A O no hydrogen 2.856 N/A VAL 197.A N PRO 194.A O no hydrogen 3.106 N/A PHE 198.A N TYR 223.A OH no hydrogen 2.891 N/A ASP 199.A N GLY 196.A O no hydrogen 2.967 N/A LEU 201.A N PHE 198.A O no hydrogen 2.900 N/A THR 202.A N ARG 200.A O no hydrogen 2.718 N/A SER 203.A OG THR 178.A O no hydrogen 2.616 N/A LEU 204.A N LEU 201.A O no hydrogen 3.116 N/A THR 205.A N LYS 181.A O no hydrogen 2.832 N/A THR 205.A OG1 LYS 181.A O no hydrogen 3.144 N/A HIS 206.A N LYS 181.A O no hydrogen 2.934 N/A ILE 207.A N LEU 234.A O no hydrogen 2.761 N/A TRP 208.A N LEU 183.A O no hydrogen 3.044 N/A ASN 211.A ND2 ASP 187.A OD1 no hydrogen 3.425 N/A ASN 211.A ND2 ASP 187.A OD2 no hydrogen 2.886 N/A ASN 211.A ND2 TYR 238.A OH no hydrogen 3.003 N/A TRP 214.A NE1 LEU 209.A O no hydrogen 3.059 N/A ASP 215.A N LYS 191.A O no hydrogen 2.850 N/A CYS 216.A SG TRP 214.A O no hydrogen 3.921 N/A CYS 218.A SG ASP 220.A OD2 no hydrogen 3.018 N/A ILE 221.A N CYS 218.A O no hydrogen 3.166 N/A LEU 222.A N SER 219.A O no hydrogen 3.163 N/A TYR 223.A OH ASP 199.A OD1 no hydrogen 2.582 N/A SER 225.A N ILE 221.A O no hydrogen 2.895 N/A ARG 226.A N LEU 222.A O no hydrogen 2.863 N/A TRP 227.A N TYR 223.A O no hydrogen 2.793 N/A ILE 228.A N LEU 224.A O no hydrogen 2.874 N/A SER 229.A N SER 225.A O no hydrogen 3.054 N/A SER 229.A OG SER 225.A O no hydrogen 3.054 N/A GLN 230.A N ARG 226.A O no hydrogen 3.037 N/A GLN 230.A N TRP 227.A O no hydrogen 3.239 N/A HIS 231.A N ILE 228.A O no hydrogen 3.054 N/A HIS 231.A ND1 TRP 227.A O no hydrogen 2.811 N/A LEU 234.A N HIS 231.A O no hydrogen 3.113 N/A VAL 235.A N PRO 232.A O no hydrogen 3.353 N/A PHE 236.A N ILE 207.A O no hydrogen 2.976 N/A GLY 237.A N ASN 240.A O no hydrogen 2.925 N/A ASP 242.A N VAL 235.A O no hydrogen 2.804 N/A ASP 244.A N ASP 242.A OD1 no hydrogen 3.045 N/A SER 245.A N ASP 242.A O no hydrogen 3.106 N/A SER 245.A OG ASP 242.A O no hydrogen 2.739 N/A ARG 247.A NE ASP 244.A O no hydrogen 2.752 N/A ARG 247.A NH1 ASN 252.A O no hydrogen 3.027 N/A CYS 248.A N THR 253.A O no hydrogen 2.774 N/A CYS 248.A SG THR 253.A O no hydrogen 3.240 N/A SER 249.A N TRP 214.A O no hydrogen 2.904 N/A THR 251.A OG1 THR 253.A OG1 no hydrogen 3.023 N/A ASN 252.A N CYS 248.A O no hydrogen 2.860 N/A THR 253.A OG1 THR 251.A OG1 no hydrogen 3.023 N/A VAL 255.A N ALA 246.A O no hydrogen 2.852 N/A ARG 256.A NE ASP 244.A OD1 no hydrogen 2.780 N/A ARG 256.A NH2 ASP 244.A OD1 no hydrogen 3.170 N/A ARG 256.A NH2 ASP 244.A OD2 no hydrogen 3.372 N/A ALA 257.A N PRO 254.A O no hydrogen 3.082 N/A VAL 258.A N VAL 255.A O no hydrogen 3.241 N/A THR 259.A OG1 SER 262.A OG no hydrogen 3.199 N/A SER 262.A N THR 259.A O no hydrogen 3.031 N/A SER 262.A N THR 259.A OG1 no hydrogen 3.119 N/A SER 262.A OG THR 259.A O no hydrogen 3.064 N/A SER 262.A OG THR 259.A OG1 no hydrogen 3.199 N/A THR 263.A N GLU 260.A O no hydrogen 3.254 N/A THR 263.A OG1 GLU 260.A O no hydrogen 2.989 N/A SER 266.A OG SER 264.A OG no hydrogen 2.683 N/A LYS 267.A N SER 264.A O no hydrogen 3.279 N/A LYS 267.A NZ SER 264.A OG no hydrogen 3.000 N/A LYS 267.A NZ SER 266.A OG no hydrogen 2.619 N/A CYS 268.A SG ASP 220.A OD2 no hydrogen 3.583 N/A CYS 268.A SG PRO 265.A O no hydrogen 3.540 N/A