Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uar_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ASP 59.A OD1 no hydrogen 3.344 N/A LYS 3.A N GLN 57.A O no hydrogen 2.777 N/A LYS 3.A NZ GLU 29.A OE2 no hydrogen 2.970 N/A LEU 4.A N GLU 27.A O no hydrogen 2.836 N/A TYR 5.A N ALA 55.A O no hydrogen 2.845 N/A TYR 5.A OH GLN 57.A OE1 no hydrogen 3.162 N/A TYR 6.A N GLU 29.A O no hydrogen 3.056 N/A PHE 7.A N SER 12.A OG no hydrogen 3.075 N/A GLY 9.A N GLU 200.A OE1 no hydrogen 3.000 N/A ALA 10.A N PHE 7.A O no hydrogen 2.764 N/A CYS 11.A SG VAL 53.A O no hydrogen 3.332 N/A LEU 13.A N ALA 10.A O no hydrogen 2.791 N/A ALA 14.A N CYS 11.A O no hydrogen 3.106 N/A HIS 16.A N SER 12.A O no hydrogen 3.260 N/A HIS 16.A ND1 GLU 200.A OE2 no hydrogen 2.973 N/A ILE 17.A N LEU 13.A O no hydrogen 2.849 N/A VAL 18.A N ALA 14.A O no hydrogen 2.996 N/A LEU 19.A N PRO 15.A O no hydrogen 2.852 N/A ARG 20.A N HIS 16.A O no hydrogen 3.400 N/A ARG 20.A NE HIS 16.A NE2 no hydrogen 3.160 N/A ARG 20.A NH2 HIS 16.A NE2 no hydrogen 3.288 N/A GLU 21.A N ILE 17.A O no hydrogen 2.761 N/A ALA 22.A N VAL 18.A O no hydrogen 2.751 N/A GLY 23.A N ARG 20.A O no hydrogen 2.868 N/A LEU 24.A N LEU 19.A O no hydrogen 2.875 N/A GLU 27.A N MET 2.A O no hydrogen 2.840 N/A GLU 29.A N LEU 4.A O no hydrogen 2.655 N/A VAL 31.A N TYR 6.A O no hydrogen 2.987 N/A ASP 32.A N LYS 37.A O no hydrogen 2.841 N/A GLY 34.A N ASP 32.A OD2 no hydrogen 3.129 N/A THR 35.A N ASP 32.A OD1 no hydrogen 2.802 N/A THR 35.A OG1 ASP 32.A OD1 no hydrogen 2.626 N/A LYS 36.A NZ LEU 33.A O no hydrogen 2.969 N/A LYS 37.A NZ ASP 43.A OD1 no hydrogen 3.420 N/A THR 38.A N ALA 42.A O no hydrogen 2.948 N/A THR 38.A OG1 SER 40.A OG no hydrogen 2.485 N/A GLY 39.A N ASN 30.A O no hydrogen 2.778 N/A SER 40.A N GLU 29.A OE1 no hydrogen 3.284 N/A SER 40.A OG GLU 29.A OE1 no hydrogen 3.407 N/A SER 40.A OG THR 38.A OG1 no hydrogen 2.485 N/A GLY 41.A N THR 38.A O no hydrogen 2.590 N/A ALA 42.A N THR 38.A OG1 no hydrogen 3.043 N/A PHE 44.A N LYS 36.A O no hydrogen 2.684 N/A LEU 45.A N ASP 43.A OD1 no hydrogen 3.301 N/A GLN 46.A N ASP 43.A O no hydrogen 2.893 N/A GLN 46.A NE2 ASP 43.A OD2 no hydrogen 3.154 N/A VAL 47.A N PHE 44.A O no hydrogen 2.849 N/A ASN 48.A N PHE 44.A O no hydrogen 2.832 N/A ASN 48.A ND2 TYR 52.A O no hydrogen 2.684 N/A LYS 50.A NZ GLU 66.A OE1 no hydrogen 2.626 N/A GLY 51.A N ASN 48.A O no hydrogen 2.601 N/A TYR 52.A OH GLU 66.A OE1 no hydrogen 3.094 N/A TYR 52.A OH GLU 66.A OE2 no hydrogen 3.405 N/A ALA 55.A N TYR 5.A O no hydrogen 3.275 N/A LEU 56.A N LEU 64.A O no hydrogen 2.733 N/A GLN 57.A N LYS 3.A O no hydrogen 2.772 N/A LEU 58.A N GLN 62.A O no hydrogen 2.845 N/A GLY 61.A N LEU 58.A O no hydrogen 2.644 N/A GLN 62.A NE2 ASP 60.A OD1 no hydrogen 3.012 N/A LEU 64.A N LEU 56.A O no hydrogen 2.679 N/A VAL 69.A N GLU 66.A O no hydrogen 2.746 N/A ILE 70.A N GLU 66.A O no hydrogen 2.935 N/A LEU 71.A N ASP 67.A O no hydrogen 2.904 N/A GLN 72.A N GLN 68.A O no hydrogen 3.391 N/A TYR 73.A N VAL 69.A O no hydrogen 2.844 N/A LEU 74.A N ILE 70.A O no hydrogen 2.885 N/A ALA 75.A N LEU 71.A O no hydrogen 3.028 N/A ASP 76.A N GLN 72.A O no hydrogen 2.980 N/A LEU 77.A N TYR 73.A O no hydrogen 3.298 N/A LEU 77.A N LEU 74.A O no hydrogen 2.950 N/A LYS 78.A N ALA 75.A O no hydrogen 3.076 N/A SER 81.A N LYS 78.A O no hydrogen 2.657 N/A SER 81.A OG LYS 78.A O no hydrogen 2.977 N/A GLY 82.A N PRO 79.A O no hydrogen 2.978 N/A THR 89.A N PRO 86.A O no hydrogen 3.198 N/A THR 89.A OG1 PRO 86.A O no hydrogen 2.775 N/A ARG 92.A N THR 89.A O no hydrogen 3.368 N/A ARG 92.A N THR 89.A OG1 no hydrogen 3.309 N/A ARG 92.A NH1 PRO 85.A O no hydrogen 2.606 N/A ARG 92.A NH2 ASP 76.A OD2 no hydrogen 2.813 N/A TYR 93.A N PHE 90.A O no hydrogen 2.919 N/A ARG 94.A NH2 GLU 97.A OE2 no hydrogen 2.777 N/A LEU 95.A N GLU 91.A O no hydrogen 3.196 N/A LEU 96.A N ARG 92.A O no hydrogen 3.011 N/A GLU 97.A N TYR 93.A O no hydrogen 2.714 N/A TRP 98.A N ARG 94.A O no hydrogen 3.010 N/A LEU 99.A N LEU 95.A O no hydrogen 2.878 N/A ALA 100.A N LEU 96.A O no hydrogen 2.782 N/A PHE 101.A N GLU 97.A O no hydrogen 2.797 N/A ILE 102.A N TRP 98.A O no hydrogen 2.819 N/A SER 103.A N LEU 99.A O no hydrogen 2.988 N/A SER 103.A OG LEU 99.A O no hydrogen 3.152 N/A SER 103.A OG TYR 159.A OH no hydrogen 2.915 N/A THR 104.A N ALA 100.A O no hydrogen 2.990 N/A THR 104.A OG1 ALA 100.A O no hydrogen 3.136 N/A THR 104.A OG1 GLU 105.A OE1 no hydrogen 3.517 N/A GLU 105.A N PHE 101.A O no hydrogen 2.883 N/A ILE 106.A N ILE 102.A O no hydrogen 3.074 N/A HIS 107.A N ILE 102.A O no hydrogen 2.897 N/A HIS 107.A ND1 TYR 159.A OH no hydrogen 2.995 N/A LYS 108.A N SER 103.A O no hydrogen 3.348 N/A THR 109.A OG1 GLU 105.A O no hydrogen 2.763 N/A PHE 110.A N HIS 107.A O no hydrogen 3.194 N/A GLY 111.A N LYS 108.A O no hydrogen 2.841 N/A TRP 114.A N GLY 111.A O no hydrogen 2.898 N/A ASN 115.A N PRO 112.A O no hydrogen 2.896 N/A SER 118.A N ASN 115.A O no hydrogen 3.057 N/A SER 118.A OG PRO 112.A O no hydrogen 3.081 N/A SER 118.A OG ASN 115.A O no hydrogen 3.098 N/A SER 122.A OG PRO 119.A O no hydrogen 3.012 N/A LYS 123.A N PRO 119.A O no hydrogen 3.455 N/A GLN 124.A N GLU 120.A O no hydrogen 2.799 N/A ILE 125.A N ALA 121.A O no hydrogen 3.070 N/A ALA 126.A N SER 122.A O no hydrogen 2.760 N/A LEU 127.A N LYS 123.A O no hydrogen 3.210 N/A GLY 128.A N GLN 124.A O no hydrogen 3.204 N/A LEU 129.A N ILE 125.A O no hydrogen 2.952 N/A LEU 130.A N ALA 126.A O no hydrogen 2.638 N/A SER 131.A N LEU 127.A O no hydrogen 2.674 N/A SER 131.A OG LEU 127.A O no hydrogen 2.703 N/A ARG 132.A N GLY 128.A O no hydrogen 3.077 N/A ARG 133.A N LEU 129.A O no hydrogen 2.936 N/A LEU 134.A N LEU 130.A O no hydrogen 2.957 N/A ASP 135.A N SER 131.A O no hydrogen 3.040 N/A TYR 136.A N ARG 132.A O no hydrogen 3.426 N/A VAL 137.A N ARG 133.A O no hydrogen 3.107 N/A GLU 138.A N LEU 134.A O no hydrogen 2.792 N/A ASP 139.A N ASP 135.A O no hydrogen 2.980 N/A ARG 140.A N TYR 136.A O no hydrogen 2.859 N/A ARG 140.A NE.B TYR 136.A OH no hydrogen 2.723 N/A LEU 141.A N VAL 137.A O no hydrogen 2.825 N/A GLU 142.A N GLU 138.A O no hydrogen 2.757 N/A ALA 143.A N ASP 139.A O no hydrogen 2.804 N/A GLY 144.A N LEU 141.A O no hydrogen 3.281 N/A TRP 147.A N GLY 150.A O no hydrogen 2.819 N/A LEU 148.A N ASP 157.A OD2 no hydrogen 2.853 N/A GLY 150.A N TRP 147.A O no hydrogen 2.700 N/A ARG 152.A NE GLU 91.A OE2 no hydrogen 3.269 N/A ARG 152.A NH2 GLU 91.A OE1 no hydrogen 3.319 N/A SER 154.A N ASP 157.A OD1 no hydrogen 2.834 N/A SER 154.A OG ASP 157.A OD1 no hydrogen 3.444 N/A VAL 155.A N LEU 83.A O no hydrogen 3.127 N/A ASP 157.A N SER 154.A O no hydrogen 3.046 N/A ALA 158.A N VAL 155.A O no hydrogen 3.108 N/A TYR 159.A N VAL 155.A O no hydrogen 3.185 N/A TYR 159.A OH SER 103.A OG no hydrogen 2.915 N/A TYR 159.A OH HIS 107.A ND1 no hydrogen 2.995 N/A LEU 160.A N ALA 156.A O no hydrogen 2.809 N/A SER 161.A N ASP 157.A O no hydrogen 3.030 N/A SER 161.A OG ASP 157.A O no hydrogen 2.706 N/A SER 161.A OG ALA 158.A O no hydrogen 3.529 N/A THR 162.A N ALA 158.A O no hydrogen 3.109 N/A THR 162.A OG1 ALA 158.A O no hydrogen 2.712 N/A VAL 163.A N TYR 159.A O no hydrogen 2.977 N/A LEU 164.A N LEU 160.A O no hydrogen 3.027 N/A GLY 165.A N SER 161.A O no hydrogen 2.961 N/A GLY 165.A N THR 162.A O no hydrogen 3.014 N/A TRP 166.A N VAL 163.A O no hydrogen 3.101 N/A TRP 166.A NE1 GLY 9.A O no hydrogen 2.740 N/A CYS 167.A N LEU 164.A O no hydrogen 3.092 N/A CYS 167.A SG LEU 164.A O no hydrogen 3.549 N/A LEU 170.A N TRP 166.A O no hydrogen 2.815 N/A LYS 171.A N GLU 168.A O no hydrogen 3.148 N/A LYS 171.A NZ TYR 169.A O no hydrogen 3.133 N/A ILE 172.A N CYS 167.A O no hydrogen 2.768 N/A SER 175.A N ASP 173.A OD1 no hydrogen 2.849 N/A SER 175.A OG ASP 173.A OD1 no hydrogen 2.456 N/A TRP 177.A N LEU 174.A O no hydrogen 2.560 N/A TRP 177.A NE1 ASP 135.A OD1 no hydrogen 2.835 N/A ARG 179.A N GLU 138.A OE2 no hydrogen 2.954 N/A ILE 180.A N GLU 138.A OE1 no hydrogen 2.892 N/A LEU 181.A N TRP 177.A O no hydrogen 3.080 N/A ALA 182.A N PRO 178.A O no hydrogen 2.745 N/A TYR 183.A N ARG 179.A O no hydrogen 2.730 N/A TYR 183.A OH ASP 157.A OD2 no hydrogen 2.603 N/A LEU 184.A N ILE 180.A O no hydrogen 2.837 N/A GLU 185.A N LEU 181.A O no hydrogen 3.225 N/A ARG 186.A N ALA 182.A O no hydrogen 2.870 N/A ARG 186.A NH2 PRO 146.A O no hydrogen 2.696 N/A ASN 187.A N TYR 183.A O no hydrogen 2.952 N/A ASN 187.A ND2 TYR 183.A O no hydrogen 2.907 N/A GLN 188.A N LEU 184.A O no hydrogen 2.953 N/A ALA 189.A N GLU 185.A O no hydrogen 3.028 N/A ARG 190.A N ASN 187.A O no hydrogen 3.144 N/A ARG 190.A NE GLU 21.A OE2 no hydrogen 2.758 N/A ARG 190.A NH2 GLU 21.A OE1 no hydrogen 3.388 N/A ARG 190.A NH2 GLU 21.A OE2 no hydrogen 3.226 N/A GLN 194.A N ARG 190.A O no hydrogen 2.901 N/A GLN 194.A NE2 GLN 188.A O no hydrogen 3.106 N/A ALA 195.A N PRO 191.A O no hydrogen 2.984 N/A ALA 196.A N ALA 192.A O no hydrogen 3.044 N/A MET 197.A N VAL 193.A O no hydrogen 2.894 N/A LYS 198.A N GLN 194.A O no hydrogen 2.742 N/A ALA 199.A N ALA 195.A O no hydrogen 2.837 N/A GLU 200.A N ALA 196.A O no hydrogen 2.704 N/A GLY 201.A N LYS 198.A O no hydrogen 2.848 N/A LEU 202.A N MET 197.A O no hydrogen 2.786 N/A