Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rfa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ILE 1.A O no hydrogen 2.800 N/A LEU 7.A N SER 4.A OG no hydrogen 3.231 N/A LEU 8.A N SER 4.A O no hydrogen 2.960 N/A ALA 9.A N PRO 5.A O no hydrogen 2.872 N/A ALA 10.A N LEU 6.A O no hydrogen 3.058 N/A LYS 11.A N LEU 7.A O no hydrogen 3.000 N/A GLU 12.A N LEU 8.A O no hydrogen 2.924 N/A ASN 13.A N ALA 10.A O no hydrogen 3.364 N/A ASN 13.A ND2 GLU 50.A OE1 no hydrogen 2.847 N/A ASP 14.A N ALA 9.A O no hydrogen 2.953 N/A ALA 17.A N ASP 14.A OD1 no hydrogen 3.137 N/A LEU 18.A N ASP 14.A O no hydrogen 3.028 N/A SER 19.A N VAL 15.A O no hydrogen 2.952 N/A SER 19.A OG VAL 15.A O no hydrogen 2.875 N/A LYS 20.A N GLN 16.A O no hydrogen 3.075 N/A LEU 21.A N ALA 17.A O no hydrogen 2.985 N/A LEU 22.A N LEU 18.A O no hydrogen 2.830 N/A LYS 23.A N SER 19.A O no hydrogen 3.137 N/A PHE 24.A N LEU 21.A O no hydrogen 3.195 N/A CYS 27.A SG.B LEU 21.A O no hydrogen 3.326 N/A GLN 31.A N GLU 28.A O no hydrogen 3.164 N/A ARG 32.A NH1 GLY 36.A O no hydrogen 2.607 N/A ARG 32.A NH1 PRO 66.A O no hydrogen 2.759 N/A GLY 33.A N GLU 37.A O no hydrogen 2.819 N/A GLY 36.A N GLY 33.A O no hydrogen 3.028 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.689 N/A THR 38.A N HIS 41.A ND1 no hydrogen 2.867 N/A THR 38.A OG1 HIS 41.A ND1 no hydrogen 3.257 N/A LEU 40.A N THR 38.A OG1 no hydrogen 3.028 N/A HIS 41.A N THR 38.A OG1 no hydrogen 3.166 N/A HIS 41.A NE2 GLU 65.A O no hydrogen 2.904 N/A ILE 42.A N THR 38.A O no hydrogen 3.067 N/A ALA 43.A N ALA 39.A O no hydrogen 2.883 N/A ALA 44.A N LEU 40.A O no hydrogen 2.905 N/A LEU 45.A N HIS 41.A O no hydrogen 2.871 N/A TYR 46.A N ILE 42.A O no hydrogen 3.120 N/A ASP 47.A N ALA 44.A O no hydrogen 3.053 N/A ASN 48.A N ALA 43.A O no hydrogen 2.839 N/A ASN 48.A ND2 ALA 10.A O no hydrogen 2.840 N/A ASN 48.A ND2 LYS 11.A O no hydrogen 2.944 N/A ALA 51.A N ASN 13.A OD1 no hydrogen 2.888 N/A ALA 52.A N ASN 48.A O no hydrogen 3.014 N/A MET 53.A N LEU 49.A O no hydrogen 2.923 N/A VAL 54.A N GLU 50.A O no hydrogen 3.021 N/A LEU 55.A N ALA 51.A O no hydrogen 2.999 N/A MET 56.A N ALA 52.A O no hydrogen 2.818 N/A GLU 57.A N MET 53.A O no hydrogen 2.926 N/A ALA 58.A N VAL 54.A O no hydrogen 3.029 N/A ALA 59.A N LEU 55.A O no hydrogen 2.792 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.790 N/A LEU 62.A N ALA 59.A O no hydrogen 2.929 N/A VAL 63.A N PRO 60.A O no hydrogen 2.964 N/A PHE 64.A N GLU 61.A O no hydrogen 3.186 N/A GLU 65.A N LEU 62.A O no hydrogen 3.198 N/A MET 67.A N GLN 75.A O no hydrogen 2.829 N/A SER 69.A N MET 35.A O no hydrogen 3.316 N/A SER 69.A OG MET 35.A O no hydrogen 2.975 N/A TYR 72.A N SER 69.A OG no hydrogen 3.295 N/A GLY 74.A N MET 67.A O no hydrogen 2.993 N/A GLN 75.A N TYR 72.A O no hydrogen 2.979 N/A THR 76.A N HIS 79.A ND1 no hydrogen 3.053 N/A THR 76.A OG1 HIS 79.A ND1 no hydrogen 2.894 N/A HIS 79.A N THR 76.A OG1 no hydrogen 3.399 N/A HIS 79.A ND1 THR 76.A OG1 no hydrogen 2.894 N/A HIS 79.A NE2 GLU 121.A O no hydrogen 2.917 N/A ILE 80.A N THR 76.A O no hydrogen 3.189 N/A ALA 81.A N ALA 77.A O no hydrogen 2.920 N/A VAL 82.A N LEU 78.A O no hydrogen 2.964 N/A ILE 83.A N HIS 79.A O no hydrogen 3.059 N/A ASN 84.A N ILE 80.A O no hydrogen 3.004 N/A ASN 84.A ND2 ALA 44.A O no hydrogen 3.021 N/A ASN 84.A ND2 LEU 45.A O no hydrogen 3.340 N/A GLN 85.A N VAL 82.A O no hydrogen 2.854 N/A ASN 86.A N ALA 81.A O no hydrogen 3.012 N/A ASN 86.A ND2 ASP 47.A OD1 no hydrogen 2.881 N/A LEU 89.A N ASN 86.A OD1 no hydrogen 2.914 N/A VAL 90.A N ASN 86.A O no hydrogen 2.894 N/A ARG 91.A N VAL 87.A O no hydrogen 2.938 N/A ARG 91.A NH2 GLU 134.A OE2 no hydrogen 3.433 N/A ALA 92.A N ASN 88.A O no hydrogen 2.990 N/A LEU 93.A N LEU 89.A O no hydrogen 2.961 N/A LEU 94.A N VAL 90.A O no hydrogen 2.895 N/A ALA 95.A N ARG 91.A O no hydrogen 2.853 N/A ARG 96.A N ALA 92.A O no hydrogen 3.306 N/A ARG 96.A N LEU 93.A O no hydrogen 3.094 N/A ARG 96.A NH1 GLU 57.A OE2 no hydrogen 2.654 N/A ARG 96.A NH2 GLU 57.A OE2 no hydrogen 2.673 N/A GLY 97.A N LEU 94.A O no hydrogen 2.984 N/A ALA 98.A N LEU 93.A O no hydrogen 3.048 N/A SER 101.A N SER 99.A OG no hydrogen 3.069 N/A SER 101.A OG.B SER 99.A OG no hydrogen 2.888 N/A ARG 103.A NE GLU 121.A OE1 no hydrogen 2.521 N/A ARG 103.A NH2 GLU 121.A OE1 no hydrogen 2.620 N/A ALA 104.A N GLU 121.A O no hydrogen 2.813 N/A THR 105.A N GLU 73.A O no hydrogen 2.855 N/A THR 105.A OG1 GLU 73.A OE2 no hydrogen 2.710 N/A GLY 106.A N GLU 73.A O no hydrogen 2.923 N/A SER 107.A N GLU 70.A O no hydrogen 2.916 N/A VAL 108.A N LEU 71.A O no hydrogen 3.033 N/A PHE 109.A N GLY 106.A O no hydrogen 2.864 N/A HIS 110.A N SER 107.A O no hydrogen 3.152 N/A HIS 110.A NE2 THR 105.A O no hydrogen 2.790 N/A ASN 115.A N ARG 112.A O no hydrogen 3.208 N/A ASN 115.A ND2 SER 107.A O no hydrogen 2.990 N/A ASN 115.A ND2 HIS 110.A O no hydrogen 2.609 N/A TYR 118.A OH ASP 150.A OD2 no hydrogen 2.152 N/A PHE 126.A N HIS 122.A O no hydrogen 3.010 N/A ALA 127.A N PRO 123.A O no hydrogen 2.923 N/A ALA 128.A N LEU 124.A O no hydrogen 2.897 N/A CYS 129.A N SER 125.A O no hydrogen 3.087 N/A CYS 129.A SG SER 125.A O no hydrogen 3.364 N/A VAL 130.A N PHE 126.A O no hydrogen 3.017 N/A GLY 131.A N ALA 127.A O no hydrogen 3.150 N/A SER 132.A N ALA 127.A O no hydrogen 3.299 N/A ILE 135.A N SER 132.A OG no hydrogen 3.207 N/A VAL 136.A N SER 132.A O no hydrogen 2.950 N/A ARG 137.A N GLU 133.A O no hydrogen 2.908 N/A LEU 138.A N GLU 134.A O no hydrogen 2.996 N/A LEU 139.A N ILE 135.A O no hydrogen 2.912 N/A ILE 140.A N VAL 136.A O no hydrogen 3.021 N/A GLU 141.A N ARG 137.A O no hydrogen 2.952 N/A HIS 142.A N LEU 138.A O no hydrogen 3.151 N/A HIS 142.A N LEU 139.A O no hydrogen 3.045 N/A HIS 142.A ND1 LEU 138.A O no hydrogen 2.883 N/A GLY 143.A N ILE 140.A O no hydrogen 2.974 N/A ALA 144.A N LEU 139.A O no hydrogen 3.004 N/A ARG 147.A N ASP 145.A OD1 no hydrogen 2.871 N/A ARG 147.A NH1 LYS 186.A O no hydrogen 3.149 N/A ARG 147.A NH2 LYS 186.A O no hydrogen 3.276 N/A ALA 148.A N ASP 145.A O no hydrogen 3.117 N/A GLN 149.A NE2 GLY 153.A O no hydrogen 2.842 N/A ASP 150.A N ASN 154.A O no hydrogen 2.963 N/A SER 151.A N GLU 121.A OE2 no hydrogen 2.987 N/A SER 151.A OG GLU 121.A OE2 no hydrogen 2.579 N/A LEU 152.A N ASP 150.A OD1 no hydrogen 2.819 N/A GLY 153.A N ASP 150.A O no hydrogen 2.945 N/A ASN 154.A N ASP 150.A OD1 no hydrogen 2.864 N/A ASN 154.A ND2 TYR 118.A OH no hydrogen 2.708 N/A THR 155.A N HIS 158.A ND1 no hydrogen 2.951 N/A THR 155.A OG1 HIS 158.A ND1 no hydrogen 3.281 N/A LEU 157.A N THR 155.A OG1 no hydrogen 3.189 N/A HIS 158.A NE2 LEU 197.A O no hydrogen 2.887 N/A ILE 159.A N THR 155.A O no hydrogen 3.044 N/A LEU 160.A N VAL 156.A O no hydrogen 2.937 N/A ILE 161.A N LEU 157.A O no hydrogen 3.326 N/A LEU 162.A N HIS 158.A O no hydrogen 3.352 N/A LEU 162.A N ILE 159.A O no hydrogen 3.048 N/A GLN 163.A N LEU 160.A O no hydrogen 3.188 N/A GLN 163.A NE2 TYR 118.A O no hydrogen 2.843 N/A GLN 163.A NE2 ILE 159.A O no hydrogen 2.860 N/A ALA 169.A N ASN 165.A O no hydrogen 3.180 N/A CYS 170.A N LYS 166.A O no hydrogen 3.053 N/A GLN 171.A N THR 167.A O no hydrogen 3.500 N/A GLN 171.A NE2 GLU 133.A OE1 no hydrogen 2.787 N/A MET 172.A N PHE 168.A O no hydrogen 2.853 N/A TYR 173.A N ALA 169.A O no hydrogen 2.884 N/A TYR 173.A OH GLU 189.A OE2 no hydrogen 2.630 N/A ASN 174.A N CYS 170.A O no hydrogen 3.140 N/A LEU 175.A N GLN 171.A O no hydrogen 2.892 N/A LEU 176.A N MET 172.A O no hydrogen 2.848 N/A LEU 177.A N TYR 173.A O no hydrogen 3.012 N/A SER 178.A N ASN 174.A O no hydrogen 2.978 N/A SER 178.A N LEU 175.A O no hydrogen 3.131 N/A SER 178.A OG LEU 175.A O no hydrogen 2.631 N/A TYR 179.A N LEU 176.A O no hydrogen 3.186 N/A ASP 180.A N LEU 177.A O no hydrogen 2.894 N/A GLY 181.A N LEU 177.A O no hydrogen 3.209 N/A LYS 186.A NZ LEU 190.A O no hydrogen 3.519 N/A LEU 188.A N ASP 180.A OD1 no hydrogen 2.964 N/A GLU 189.A N SER 187.A OG no hydrogen 3.008 N/A LEU 190.A N SER 187.A O no hydrogen 2.999 N/A VAL 191.A N LEU 188.A O no hydrogen 3.158 N/A ASN 193.A N LEU 197.A O no hydrogen 2.946 N/A ASN 193.A ND2 ASN 154.A OD1 no hydrogen 2.931 N/A ASN 194.A N LEU 152.A O no hydrogen 2.900 N/A GLN 195.A N ASN 193.A OD1 no hydrogen 3.108 N/A GLY 196.A N ASN 193.A O no hydrogen 2.812 N/A LEU 197.A N ASN 193.A OD1 no hydrogen 3.063 N/A LEU 202.A N THR 198.A O no hydrogen 2.831 N/A ALA 203.A N PRO 199.A O no hydrogen 2.851 N/A GLY 204.A N PHE 200.A O no hydrogen 3.189 N/A VAL 205.A N LYS 201.A O no hydrogen 2.867 N/A GLU 206.A N LEU 202.A O no hydrogen 2.878 N/A GLY 207.A N GLY 204.A O no hydrogen 3.202 N/A ASN 208.A N ALA 203.A O no hydrogen 2.981 N/A ASN 208.A ND2 ILE 161.A O no hydrogen 2.855 N/A MET 211.A N ASN 208.A OD1 no hydrogen 3.115 N/A PHE 212.A N ASN 208.A O no hydrogen 2.803 N/A GLN 213.A N ILE 209.A O no hydrogen 3.147 N/A GLN 213.A NE2 ILE 209.A O no hydrogen 3.230 N/A HIS 214.A N VAL 210.A O no hydrogen 3.082 N/A HIS 214.A NE2 ASN 174.A OD1 no hydrogen 3.104 N/A LEU 215.A N MET 211.A O no hydrogen 2.938 N/A MET 216.A N PHE 212.A O no hydrogen 2.932 N/A GLN 217.A N GLN 213.A O no hydrogen 3.077 N/A LYS 218.A N HIS 214.A O no hydrogen 3.083 N/A LYS 218.A NZ ASN 174.A OD1 no hydrogen 2.915 N/A LYS 218.A NZ HIS 214.A NE2 no hydrogen 3.484 N/A ARG 219.A N LEU 215.A O no hydrogen 3.157 N/A LYS 220.A N MET 216.A O no hydrogen 3.378 N/A HIS 221.A N GLN 217.A O no hydrogen 3.056 N/A ILE 222.A N LYS 218.A O no hydrogen 2.810 N/A