Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uf3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 HIS 60.A O no hydrogen 3.304 N/A VAL 4.A N ARG 101.A O no hydrogen 2.988 N/A ARG 5.A N ASP 32.A OD2 no hydrogen 2.869 N/A ARG 5.A NE ASP 210.A OD1 no hydrogen 3.473 N/A ARG 5.A NH2 ASP 210.A OD2 no hydrogen 3.199 N/A TYR 6.A N ASP 32.A OD2 no hydrogen 2.807 N/A TYR 6.A OH ASP 210.A OD2 no hydrogen 3.374 N/A ILE 7.A N LEU 209.A O no hydrogen 2.993 N/A LEU 8.A N ALA 33.A O no hydrogen 2.893 N/A ALA 9.A N SER 207.A O no hydrogen 2.861 N/A THR 10.A N ALA 35.A O no hydrogen 3.420 N/A THR 10.A OG1 GLU 205.A O no hydrogen 2.787 N/A SER 11.A N GLY 199.A O no hydrogen 2.957 N/A SER 11.A OG GLY 199.A O no hydrogen 2.464 N/A ASN 12.A N ILE 37.A O no hydrogen 2.775 N/A ASN 12.A N GLY 38.A O no hydrogen 3.023 N/A ASN 12.A ND2 ASP 200.A OD2 no hydrogen 3.361 N/A ASP 15.A N PRO 13.A O no hydrogen 3.116 N/A ALA 18.A N ASP 15.A OD1 no hydrogen 3.230 N/A LEU 19.A N ASP 15.A O no hydrogen 3.012 N/A GLU 20.A N LEU 16.A O no hydrogen 2.930 N/A LYS 21.A N GLU 17.A O no hydrogen 3.114 N/A PHE 22.A N ALA 18.A O no hydrogen 2.765 N/A VAL 23.A N LEU 19.A O no hydrogen 2.824 N/A LYS 24.A N GLU 20.A O no hydrogen 3.011 N/A LYS 24.A NZ GLU 20.A OE2 no hydrogen 3.311 N/A LEU 25.A N PHE 22.A O no hydrogen 3.061 N/A ALA 26.A N VAL 23.A O no hydrogen 3.258 N/A THR 29.A N LEU 25.A O no hydrogen 2.969 N/A THR 29.A OG1 LEU 25.A O no hydrogen 3.348 N/A THR 29.A OG1 ALA 26.A O no hydrogen 3.217 N/A GLY 30.A N ALA 26.A O no hydrogen 2.935 N/A ALA 31.A N THR 29.A OG1 no hydrogen 3.240 N/A ASP 32.A N TYR 6.A O no hydrogen 2.848 N/A ALA 33.A N TYR 6.A O no hydrogen 3.325 N/A ILE 34.A N PRO 62.A O no hydrogen 2.993 N/A ALA 35.A N LEU 8.A O no hydrogen 2.898 N/A LEU 36.A N ALA 64.A O no hydrogen 2.805 N/A ILE 37.A N THR 10.A O no hydrogen 3.109 N/A GLY 38.A N VAL 66.A O no hydrogen 2.910 N/A ASN 39.A N ASN 12.A OD1 no hydrogen 3.104 N/A ASN 39.A ND2 ASN 12.A OD1 no hydrogen 2.824 N/A LEU 40.A N ASP 71.A OD2 no hydrogen 3.050 N/A LYS 42.A N GLN 70.A OE1 no hydrogen 3.240 N/A LYS 42.A NZ GLU 123.A O no hydrogen 2.674 N/A ALA 44.A N PRO 41.A O no hydrogen 3.034 N/A LYS 45.A N ASP 48.A OD2 no hydrogen 2.554 N/A ASP 48.A N LYS 45.A O no hydrogen 2.826 N/A TYR 49.A N LYS 45.A O no hydrogen 3.427 N/A TYR 49.A OH ASP 71.A OD1 no hydrogen 2.518 N/A ALA 50.A N SER 46.A O no hydrogen 3.054 N/A ALA 51.A N ARG 47.A O no hydrogen 3.229 N/A PHE 52.A N ASP 48.A O no hydrogen 3.042 N/A PHE 53.A N TYR 49.A O no hydrogen 2.880 N/A ARG 54.A N ALA 50.A O no hydrogen 2.991 N/A ILE 55.A N ALA 51.A O no hydrogen 3.190 N/A LEU 56.A N PHE 52.A O no hydrogen 2.994 N/A SER 57.A N PHE 53.A O no hydrogen 2.793 N/A SER 57.A OG ARG 54.A O no hydrogen 2.605 N/A GLU 58.A N ILE 55.A O no hydrogen 3.243 N/A ALA 59.A N LEU 56.A O no hydrogen 3.187 N/A HIS 60.A ND1 GLU 58.A O no hydrogen 3.070 N/A THR 63.A N GLU 90.A O no hydrogen 3.002 N/A THR 63.A OG1 LEU 61.A O no hydrogen 2.718 N/A ALA 64.A N ILE 34.A O no hydrogen 2.939 N/A TYR 65.A N ARG 91.A O no hydrogen 3.118 N/A TYR 65.A OH GLU 85.A OE2 no hydrogen 2.664 N/A VAL 66.A N LEU 36.A O no hydrogen 3.221 N/A GLY 68.A N ASP 71.A OD2 no hydrogen 2.606 N/A GLN 70.A N ASN 39.A OD1 no hydrogen 2.728 N/A ASP 71.A N GLY 68.A O no hydrogen 3.225 N/A ALA 72.A N GLN 70.A O no hydrogen 2.826 N/A ILE 74.A N GLU 121.A O no hydrogen 2.860 N/A GLU 76.A N PRO 73.A O no hydrogen 3.242 N/A TYR 77.A OH ASN 92.A OD1 no hydrogen 2.724 N/A LEU 78.A N ILE 74.A O no hydrogen 2.937 N/A ARG 79.A N TRP 75.A O no hydrogen 2.923 N/A GLU 80.A N GLU 76.A O no hydrogen 3.225 N/A ALA 81.A N TYR 77.A O no hydrogen 2.993 N/A ALA 82.A N LEU 78.A O no hydrogen 2.922 N/A ASN 83.A N ARG 79.A O no hydrogen 2.883 N/A ASN 83.A ND2 GLU 80.A OE2 no hydrogen 3.388 N/A VAL 84.A N GLU 80.A O no hydrogen 3.193 N/A GLU 85.A N ALA 81.A O no hydrogen 2.948 N/A LEU 86.A N ASN 83.A O no hydrogen 3.365 N/A HIS 88.A N VAL 84.A O no hydrogen 2.972 N/A HIS 88.A ND1 GLU 90.A OE1 no hydrogen 2.950 N/A GLU 90.A N GLU 90.A OE2 no hydrogen 2.388 N/A ASN 92.A N GLU 85.A OE2 no hydrogen 2.934 N/A VAL 93.A N TYR 65.A O no hydrogen 2.981 N/A HIS 94.A N ASN 92.A OD1 no hydrogen 2.848 N/A HIS 94.A NE2 TYR 127.A OH no hydrogen 2.929 N/A GLU 95.A N GLY 108.A O no hydrogen 2.880 N/A THR 96.A N VAL 93.A O no hydrogen 2.918 N/A THR 98.A N VAL 106.A O no hydrogen 2.905 N/A TRP 100.A N TYR 104.A O no hydrogen 2.915 N/A ARG 101.A NH1 ARG 1.A O no hydrogen 2.814 N/A TYR 104.A N TRP 100.A O no hydrogen 2.999 N/A LEU 105.A N PRO 146.A O no hydrogen 2.924 N/A VAL 106.A N THR 98.A O no hydrogen 2.803 N/A ALA 107.A N ILE 148.A O no hydrogen 2.888 N/A GLY 108.A N VAL 93.A O no hydrogen 3.252 N/A VAL 109.A N LEU 150.A O no hydrogen 3.047 N/A GLY 110.A N HIS 94.A ND1 no hydrogen 2.772 N/A GLY 111.A N PRO 67.A O no hydrogen 2.826 N/A GLU 112.A N LEU 125.A O no hydrogen 2.908 N/A ILE 113.A N THR 153.A OG1 no hydrogen 2.825 N/A ALA 114.A N TYR 127.A O no hydrogen 2.778 N/A GLU 120.A N ARG 126.A O no hydrogen 2.966 N/A HIS 122.A N GLU 120.A OE2 no hydrogen 3.120 N/A GLU 123.A N GLU 120.A OE2 no hydrogen 2.752 N/A LEU 125.A N PRO 69.A O no hydrogen 3.014 N/A ARG 126.A N GLU 120.A O no hydrogen 2.866 N/A ARG 126.A NH2 GLU 118.A O no hydrogen 2.911 N/A TYR 127.A N GLU 112.A O no hydrogen 2.778 N/A TYR 127.A OH HIS 94.A NE2 no hydrogen 2.929 N/A TYR 127.A OH GLU 121.A OE2 no hydrogen 2.700 N/A ALA 129.A N ALA 114.A O no hydrogen 2.771 N/A VAL 131.A N PRO 128.A O no hydrogen 2.770 N/A ALA 132.A N PRO 128.A O no hydrogen 3.431 N/A GLU 133.A N ALA 129.A O no hydrogen 2.908 N/A TYR 134.A N TRP 130.A O no hydrogen 2.905 N/A ARG 135.A N VAL 131.A O no hydrogen 2.970 N/A LEU 136.A N ALA 132.A O no hydrogen 3.109 N/A LYS 137.A N GLU 133.A O no hydrogen 2.982 N/A LEU 139.A N LEU 136.A O no hydrogen 3.146 N/A TRP 140.A N LYS 137.A O no hydrogen 3.202 N/A GLU 141.A N ALA 138.A O no hydrogen 3.363 N/A LEU 142.A N LEU 139.A O no hydrogen 2.884 N/A LYS 147.A NZ HIS 174.A ND1 no hydrogen 2.959 N/A ILE 148.A N LEU 105.A O no hydrogen 2.842 N/A PHE 149.A N LEU 178.A O no hydrogen 2.962 N/A LEU 150.A N ALA 107.A O no hydrogen 2.867 N/A PHE 151.A N LEU 180.A O no hydrogen 3.010 N/A TYR 155.A N SER 164.A O no hydrogen 2.694 N/A TYR 155.A OH GLU 161.A OE2 no hydrogen 3.217 N/A HIS 156.A N ASN 160.A O no hydrogen 3.248 N/A GLY 158.A N HIS 156.A ND1 no hydrogen 2.740 N/A LEU 159.A N HIS 156.A ND1 no hydrogen 3.123 N/A ASN 160.A N HIS 156.A O no hydrogen 2.789 N/A GLN 162.A N ASN 160.A OD1 no hydrogen 2.666 N/A GLY 163.A N ASN 160.A O no hydrogen 2.847 N/A VAL 167.A N SER 164.A OG no hydrogen 2.997 N/A ALA 168.A N SER 164.A O no hydrogen 3.238 N/A HIS 169.A N HIS 165.A O no hydrogen 2.822 N/A LEU 170.A N GLU 166.A O no hydrogen 2.903 N/A ILE 171.A N VAL 167.A O no hydrogen 2.966 N/A LYS 172.A N ALA 168.A O no hydrogen 2.851 N/A THR 173.A N HIS 169.A O no hydrogen 2.890 N/A THR 173.A OG1 HIS 169.A O no hydrogen 2.723 N/A HIS 174.A N LEU 170.A O no hydrogen 2.957 N/A ASN 175.A N ILE 171.A O no hydrogen 2.848 N/A LEU 177.A N LYS 147.A O no hydrogen 2.779 N/A LEU 178.A N LYS 147.A O no hydrogen 3.328 N/A VAL 179.A N TRP 194.A O no hydrogen 2.824 N/A LEU 180.A N PHE 149.A O no hydrogen 2.943 N/A VAL 181.A N VAL 196.A O no hydrogen 2.953 N/A ALA 182.A N HIS 152.A O no hydrogen 3.280 N/A GLY 183.A N SER 11.A OG no hydrogen 3.278 N/A GLY 185.A N GLU 205.A OE1 no hydrogen 2.849 N/A GLN 186.A N GLN 186.A OE1 no hydrogen 2.599 N/A GLN 186.A NE2 TYR 206.A O no hydrogen 3.288 N/A LYS 187.A N VAL 197.A O no hydrogen 3.040 N/A LYS 187.A NZ LYS 184.A O no hydrogen 3.054 N/A LYS 187.A NZ GLY 185.A O no hydrogen 3.103 N/A GLU 189.A N VAL 195.A O no hydrogen 2.965 N/A SER 193.A N LEU 190.A O no hydrogen 3.012 N/A SER 193.A OG PRO 176.A O no hydrogen 2.827 N/A TRP 194.A N LEU 177.A O no hydrogen 3.163 N/A TRP 194.A NE1 HIS 188.A ND1 no hydrogen 2.909 N/A VAL 195.A N GLU 189.A O no hydrogen 2.839 N/A VAL 196.A N VAL 179.A O no hydrogen 2.767 N/A VAL 197.A N LYS 187.A O no hydrogen 2.844 N/A ASP 200.A N GLU 205.A OE1 no hydrogen 2.961 N/A LEU 201.A N SER 11.A O no hydrogen 2.907 N/A SER 202.A N ASP 200.A OD1 no hydrogen 2.837 N/A SER 202.A OG ASP 200.A OD1 no hydrogen 2.375 N/A GLU 203.A N ASP 200.A O no hydrogen 2.884 N/A GLY 204.A N LEU 201.A O no hydrogen 2.698 N/A GLU 205.A N ASP 200.A O no hydrogen 2.898 N/A TYR 206.A N GLY 219.A O no hydrogen 3.146 N/A SER 207.A N ALA 9.A O no hydrogen 3.035 N/A SER 207.A OG PRO 198.A O no hydrogen 2.798 N/A LEU 208.A N GLU 217.A O no hydrogen 2.908 N/A LEU 209.A N ILE 7.A O no hydrogen 2.788 N/A ASP 210.A N LYS 215.A O no hydrogen 2.749 N/A LEU 211.A N ARG 5.A O no hydrogen 2.891 N/A ALA 213.A N ASP 210.A OD1 no hydrogen 3.096 N/A LYS 215.A N ASP 210.A O no hydrogen 3.365 N/A GLU 217.A N LEU 208.A O no hydrogen 2.910 N/A GLY 219.A N TYR 206.A O no hydrogen 3.112 N/A ASN 220.A ND2 GLU 203.A O no hydrogen 2.987 N/A VAL 221.A N GLY 204.A O no hydrogen 2.960 N/A ARG 222.A N ASN 220.A OD1 no hydrogen 2.944 N/A