Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fbn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 16.A O no hydrogen 2.912 N/A LYS 6.A N GLU 14.A O no hydrogen 3.028 N/A LYS 6.A NZ GLU 14.A OE1 no hydrogen 2.919 N/A ILE 8.A N ILE 12.A O no hydrogen 2.787 N/A ASN 11.A N GLU 7.A OE2 no hydrogen 2.874 N/A TYR 13.A N ALA 25.A O no hydrogen 2.827 N/A GLU 14.A N LYS 6.A O no hydrogen 2.716 N/A VAL 15.A N ARG 23.A O no hydrogen 2.737 N/A ASP 16.A N LYS 4.A O no hydrogen 2.871 N/A GLY 18.A N ASP 16.A OD1 no hydrogen 3.304 N/A LEU 21.A N ASP 19.A OD1 no hydrogen 3.265 N/A ARG 23.A NH2 ASP 19.A OD1 no hydrogen 3.181 N/A ALA 25.A N TYR 13.A O no hydrogen 2.752 N/A THR 26.A N ARG 49.A O no hydrogen 3.190 N/A THR 26.A OG1 ASP 92.A OD2 no hydrogen 2.863 N/A LYS 27.A NZ GLU 46.A OE2 no hydrogen 3.373 N/A SER 28.A N GLU 47.A O no hydrogen 2.856 N/A ILE 29.A N ASP 92.A OD1 no hydrogen 3.076 N/A VAL 30.A N SER 28.A OG no hydrogen 3.253 N/A GLY 32.A N GLU 47.A OE1 no hydrogen 2.996 N/A LYS 33.A NZ ALA 114.A O no hydrogen 3.280 N/A LYS 34.A NZ GLU 38.A O no hydrogen 3.456 N/A VAL 35.A N GLU 38.A OE2 no hydrogen 2.709 N/A ILE 41.A N TYR 48.A O no hydrogen 2.987 N/A LYS 42.A NZ GLY 44.A O no hydrogen 3.470 N/A LYS 42.A NZ GLU 47.A OE2 no hydrogen 3.221 N/A ILE 43.A N GLU 46.A O no hydrogen 2.948 N/A GLU 46.A N ILE 43.A O no hydrogen 3.209 N/A TYR 48.A N ILE 41.A O no hydrogen 3.040 N/A ARG 49.A N THR 26.A O no hydrogen 2.853 N/A ARG 49.A NE ASP 92.A OD2 no hydrogen 3.097 N/A ARG 49.A NH1 GLU 38.A OE2 no hydrogen 2.980 N/A ARG 49.A NH1 SER 88.A OG no hydrogen 3.279 N/A ARG 49.A NH2 SER 88.A OG no hydrogen 2.957 N/A ARG 49.A NH2 ASP 92.A OD2 no hydrogen 3.009 N/A ILE 50.A N LYS 39.A O no hydrogen 2.860 N/A TRP 51.A N ILE 24.A O no hydrogen 2.916 N/A TRP 51.A NE1 SER 56.A OG no hydrogen 2.889 N/A ASN 52.A N TYR 36.A OH no hydrogen 3.283 N/A ASN 54.A N ASN 52.A OD1 no hydrogen 2.871 N/A ASN 54.A ND2 ASN 52.A OD1 no hydrogen 3.094 N/A LYS 55.A N ASN 52.A O no hydrogen 3.033 N/A SER 56.A OG THR 86.A OG1 no hydrogen 2.751 N/A LYS 57.A NZ ASP 147.A OD1 no hydrogen 3.334 N/A LYS 57.A NZ ASP 147.A OD2 no hydrogen 3.007 N/A ALA 60.A N SER 56.A O no hydrogen 2.967 N/A ALA 61.A N LYS 57.A O no hydrogen 2.955 N/A ILE 62.A N LEU 58.A O no hydrogen 3.066 N/A ILE 63.A N ALA 59.A O no hydrogen 2.858 N/A LYS 64.A N ALA 60.A O no hydrogen 2.862 N/A LYS 64.A NZ ASP 208.A O no hydrogen 2.812 N/A GLY 65.A N ILE 62.A O no hydrogen 3.075 N/A LEU 66.A N ALA 61.A O no hydrogen 2.911 N/A LYS 67.A N ASP 205.A OD2 no hydrogen 2.778 N/A VAL 68.A N ASP 205.A OD2 no hydrogen 2.941 N/A LYS 71.A N SER 74.A OG no hydrogen 2.749 N/A ARG 72.A N GLU 10.A OE2 no hydrogen 2.873 N/A SER 74.A N LYS 71.A O no hydrogen 3.346 N/A SER 74.A OG LYS 71.A O no hydrogen 3.468 N/A LYS 75.A N ASP 142.A OD2 no hydrogen 2.901 N/A LYS 75.A NZ GLU 139.A OE1 no hydrogen 3.285 N/A ILE 76.A N ILE 98.A O no hydrogen 2.802 N/A LEU 77.A N VAL 143.A O no hydrogen 2.909 N/A TYR 78.A N TYR 100.A O no hydrogen 2.704 N/A LEU 79.A N TYR 145.A O no hydrogen 2.840 N/A GLY 84.A N SER 82.A OG no hydrogen 2.969 N/A THR 86.A OG1 SER 56.A OG no hydrogen 2.751 N/A SER 88.A N GLY 84.A O no hydrogen 2.911 N/A SER 88.A OG GLY 84.A O no hydrogen 3.105 N/A SER 88.A OG THR 85.A O no hydrogen 2.664 N/A VAL 90.A N THR 86.A O no hydrogen 2.958 N/A ALA 91.A N PRO 87.A O no hydrogen 3.032 N/A ASP 92.A N SER 88.A O no hydrogen 3.169 N/A ILE 93.A N HIS 89.A O no hydrogen 3.094 N/A ALA 94.A N VAL 90.A O no hydrogen 2.928 N/A LYS 96.A N ARG 72.A O no hydrogen 2.798 N/A GLY 97.A N ALA 94.A O no hydrogen 2.986 N/A ILE 98.A N SER 74.A O no hydrogen 3.142 N/A VAL 99.A N ASN 120.A O no hydrogen 2.789 N/A TYR 100.A N ILE 76.A O no hydrogen 2.850 N/A ALA 101.A N ILE 122.A O no hydrogen 2.885 N/A ILE 102.A N TYR 78.A O no hydrogen 2.966 N/A GLU 103.A N ILE 124.A O no hydrogen 3.148 N/A ILE 108.A N ALA 105.A O no hydrogen 2.904 N/A GLU 110.A N ARG 107.A O no hydrogen 3.372 N/A LEU 111.A N ILE 108.A O no hydrogen 2.903 N/A ASP 113.A N ARG 109.A O no hydrogen 3.150 N/A ASP 113.A N GLU 110.A O no hydrogen 3.160 N/A ALA 114.A N GLU 110.A O no hydrogen 3.045 N/A CYS 115.A N LEU 111.A O no hydrogen 2.932 N/A CYS 115.A SG GLY 84.A O no hydrogen 3.791 N/A ARG 118.A N CYS 115.A O no hydrogen 3.188 N/A ARG 118.A NE SER 88.A O no hydrogen 3.198 N/A ARG 118.A NE ASP 92.A OD1 no hydrogen 3.283 N/A ARG 118.A NH2 ASP 92.A OD1 no hydrogen 2.894 N/A ARG 118.A NH2 ASP 92.A OD2 no hydrogen 3.477 N/A ASN 120.A ND2 ALA 91.A O no hydrogen 2.992 N/A ASN 120.A ND2 ALA 94.A O no hydrogen 2.956 N/A ILE 121.A N ARG 118.A O no hydrogen 3.219 N/A ILE 122.A N VAL 99.A O no hydrogen 2.663 N/A ILE 124.A N ALA 101.A O no hydrogen 2.911 N/A GLY 126.A N GLU 103.A O no hydrogen 2.917 N/A ASN 129.A N ASP 127.A OD1 no hydrogen 2.849 N/A LYS 130.A N ASP 127.A O no hydrogen 2.850 N/A GLN 132.A N GLN 132.A OE1 no hydrogen 2.781 N/A GLU 133.A N LYS 130.A O no hydrogen 3.238 N/A TYR 134.A N PRO 131.A O no hydrogen 3.220 N/A TYR 134.A OH ASN 160.A OD1 no hydrogen 2.722 N/A ALA 135.A N GLN 132.A O no hydrogen 3.441 N/A ILE 137.A N TYR 134.A O no hydrogen 3.089 N/A VAL 138.A N TYR 134.A O no hydrogen 3.067 N/A LYS 140.A NZ TRP 163.A O no hydrogen 3.343 N/A VAL 141.A N PHE 164.A O no hydrogen 2.807 N/A ASP 142.A N LYS 75.A O no hydrogen 2.812 N/A VAL 143.A N LYS 75.A O no hydrogen 3.355 N/A ILE 144.A N TYR 170.A O no hydrogen 2.948 N/A TYR 145.A N LEU 77.A O no hydrogen 2.877 N/A ASP 147.A N LEU 79.A O no hydrogen 2.863 N/A GLN 150.A N VAL 148.A O no hydrogen 3.054 N/A GLN 153.A N GLN 150.A O no hydrogen 3.167 N/A GLN 153.A NE2 GLN 150.A O no hydrogen 2.836 N/A ILE 156.A N ASN 152.A O no hydrogen 3.017 N/A LEU 157.A N GLN 153.A O no hydrogen 3.139 N/A ILE 158.A N ALA 154.A O no hydrogen 3.066 N/A LYS 159.A N GLU 155.A O no hydrogen 2.797 N/A LYS 159.A NZ ASN 129.A O no hydrogen 3.083 N/A LYS 159.A NZ ASN 129.A OD1 no hydrogen 2.696 N/A LYS 159.A NZ GLU 155.A OE1 no hydrogen 3.529 N/A ASN 160.A N ILE 156.A O no hydrogen 2.967 N/A ASN 160.A ND2 ALA 128.A O no hydrogen 2.903 N/A ASN 160.A ND2 ILE 156.A O no hydrogen 2.825 N/A ALA 161.A N LEU 157.A O no hydrogen 2.827 N/A LYS 162.A N ILE 158.A O no hydrogen 3.019 N/A TRP 163.A N LYS 159.A O no hydrogen 3.278 N/A PHE 164.A N ASN 160.A O no hydrogen 2.801 N/A LEU 165.A N ALA 161.A O no hydrogen 2.888 N/A LYS 166.A N VAL 141.A O no hydrogen 3.109 N/A LYS 166.A NZ ASP 142.A OD1 no hydrogen 3.056 N/A GLY 168.A N TRP 222.A O no hydrogen 2.834 N/A GLY 169.A N LYS 166.A O no hydrogen 2.908 N/A TYR 170.A N ASP 142.A O no hydrogen 2.924 N/A GLY 171.A N GLY 220.A O no hydrogen 2.842 N/A ALA 173.A N GLU 146.A O no hydrogen 2.972 N/A ILE 174.A N VAL 217.A O no hydrogen 2.910 N/A ALA 176.A N ASP 215.A O no hydrogen 3.079 N/A ARG 177.A NE ASP 180.A O no hydrogen 2.813 N/A ARG 177.A NH1 LYS 183.A O no hydrogen 3.565 N/A ARG 177.A NH2 ASP 180.A O no hydrogen 2.727 N/A ARG 177.A NH2 LYS 183.A O no hydrogen 2.530 N/A SER 178.A N LYS 175.A O no hydrogen 3.019 N/A SER 178.A OG LYS 175.A O no hydrogen 2.700 N/A ILE 179.A N ALA 176.A O no hydrogen 3.046 N/A ASP 180.A N ALA 176.A O no hydrogen 3.225 N/A THR 182.A N ASP 180.A OD1 no hydrogen 2.843 N/A LYS 183.A N ASP 180.A OD1 no hydrogen 2.801 N/A LYS 183.A NZ GLU 191.A OE1 no hydrogen 3.157 N/A LYS 183.A NZ GLU 191.A OE2 no hydrogen 3.517 N/A LYS 186.A N ASP 184.A OD1 no hydrogen 3.395 N/A GLU 187.A N ASP 184.A O no hydrogen 2.869 N/A ILE 188.A N ASP 184.A O no hydrogen 2.922 N/A PHE 189.A N PRO 185.A O no hydrogen 2.873 N/A LYS 190.A N LYS 186.A O no hydrogen 3.261 N/A LYS 190.A NZ GLU 194.A OE2 no hydrogen 3.071 N/A GLU 191.A N GLU 187.A O no hydrogen 3.056 N/A GLN 192.A N ILE 188.A O no hydrogen 2.931 N/A LYS 193.A N PHE 189.A O no hydrogen 2.908 N/A GLU 194.A N LYS 190.A O no hydrogen 3.120 N/A ILE 195.A N GLU 191.A O no hydrogen 3.010 N/A LEU 196.A N GLN 192.A O no hydrogen 2.971 N/A GLU 197.A N LYS 193.A O no hydrogen 2.957 N/A ALA 198.A N GLU 194.A O no hydrogen 2.843 N/A GLY 199.A N ILE 195.A O no hydrogen 2.916 N/A GLY 200.A N GLU 197.A O no hydrogen 3.216 N/A PHE 201.A N LEU 196.A O no hydrogen 3.094 N/A LYS 202.A N ILE 221.A O no hydrogen 3.031 N/A VAL 204.A N VAL 219.A O no hydrogen 2.808 N/A ASP 205.A N VAL 219.A O no hydrogen 3.257 N/A GLU 206.A N ASP 205.A OD1 no hydrogen 2.796 N/A ILE 209.A N HIS 216.A O no hydrogen 3.335 N/A GLU 210.A N ASP 208.A OD1 no hydrogen 2.981 N/A GLU 213.A N ILE 209.A O no hydrogen 3.112 N/A HIS 216.A ND1 LYS 214.A O no hydrogen 3.040 N/A VAL 217.A N ILE 174.A O no hydrogen 3.048 N/A VAL 219.A N ASP 205.A O no hydrogen 3.030 N/A GLY 220.A N GLY 171.A O no hydrogen 2.964 N/A ILE 221.A N LYS 202.A O no hydrogen 2.891 N/A TRP 222.A N GLY 169.A O no hydrogen 2.849 N/A GLU 223.A N GLY 200.A O no hydrogen 2.914 N/A