Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yw9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ALA 33.A O no hydrogen 2.879 N/A SER 7.A N ASP 5.A OD1 no hydrogen 3.305 N/A SER 7.A OG ASP 5.A OD1 no hydrogen 2.632 N/A SER 7.A OG ASP 5.A OD2 no hydrogen 3.388 N/A LYS 9.A N LEU 6.A O no hydrogen 3.133 N/A LYS 10.A N ASP 88.A OD2 no hydrogen 2.874 N/A ALA 11.A N GLU 36.A O no hydrogen 2.813 N/A LEU 12.A N TYR 89.A O no hydrogen 2.774 N/A VAL 13.A N ALA 38.A O no hydrogen 2.838 N/A MET 14.A N VAL 91.A O no hydrogen 2.828 N/A SER 21.A N ASN 18.A O no hydrogen 3.243 N/A SER 21.A OG ASN 18.A O no hydrogen 2.709 N/A PHE 24.A N SER 21.A OG no hydrogen 3.265 N/A ALA 25.A N SER 21.A O no hydrogen 3.353 N/A ILE 26.A N LEU 22.A O no hydrogen 3.310 N/A ALA 27.A N GLY 23.A O no hydrogen 3.239 N/A ALA 28.A N PHE 24.A O no hydrogen 2.777 N/A LYS 29.A N ALA 25.A O no hydrogen 3.120 N/A LEU 30.A N ILE 26.A O no hydrogen 2.824 N/A LYS 31.A N ALA 27.A O no hydrogen 2.804 N/A LYS 31.A NZ GLY 59.A O no hydrogen 3.208 N/A GLU 32.A N ALA 28.A O no hydrogen 2.823 N/A ALA 33.A N LYS 29.A O no hydrogen 2.965 N/A GLY 34.A N LYS 31.A O no hydrogen 2.995 N/A ALA 35.A N LEU 30.A O no hydrogen 3.087 N/A GLU 36.A N LYS 9.A O no hydrogen 2.894 N/A ALA 38.A N ALA 11.A O no hydrogen 2.835 N/A LEU 39.A N LEU 61.A O no hydrogen 2.791 N/A SER 40.A N VAL 13.A O no hydrogen 3.143 N/A TYR 41.A N PHE 63.A O no hydrogen 2.905 N/A TYR 41.A OH GLU 44.A OE1 no hydrogen 2.744 N/A LEU 46.A N ALA 43.A O no hydrogen 2.962 N/A ARG 47.A N GLU 44.A O no hydrogen 3.253 N/A ARG 47.A NE GLU 51.A OE2 no hydrogen 3.027 N/A ARG 47.A NH1 TYR 41.A OH no hydrogen 2.821 N/A ALA 50.A N LEU 46.A O no hydrogen 3.007 N/A GLU 51.A N ARG 47.A O no hydrogen 2.737 N/A LYS 52.A N PRO 48.A O no hydrogen 3.137 N/A LEU 53.A N GLU 49.A O no hydrogen 3.108 N/A ALA 54.A N ALA 50.A O no hydrogen 3.008 N/A GLU 55.A N GLU 51.A O no hydrogen 2.998 N/A ALA 56.A N LYS 52.A O no hydrogen 2.993 N/A LEU 57.A N LEU 53.A O no hydrogen 3.050 N/A GLY 58.A N GLU 55.A O no hydrogen 2.881 N/A GLY 59.A N ALA 54.A O no hydrogen 2.705 N/A LEU 61.A N VAL 37.A O no hydrogen 3.242 N/A PHE 63.A N LEU 39.A O no hydrogen 3.011 N/A ALA 65.A N TYR 41.A O no hydrogen 2.811 N/A ASP 66.A N GLU 72.A OE2 no hydrogen 2.762 N/A THR 68.A N ASP 66.A OD1 no hydrogen 2.691 N/A THR 68.A OG1 ASP 66.A OD1 no hydrogen 2.660 N/A GLN 69.A N ASP 66.A O no hydrogen 2.881 N/A GLN 69.A NE2 THR 68.A OG1 no hydrogen 3.218 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 3.030 N/A LEU 73.A N GLN 69.A O no hydrogen 3.167 N/A ASP 74.A N ASP 70.A O no hydrogen 3.005 N/A ALA 75.A N GLU 71.A O no hydrogen 3.021 N/A LEU 76.A N GLU 72.A O no hydrogen 2.811 N/A PHE 77.A N LEU 73.A O no hydrogen 3.097 N/A ALA 78.A N ASP 74.A O no hydrogen 2.879 N/A GLY 79.A N ALA 75.A O no hydrogen 2.846 N/A VAL 80.A N LEU 76.A O no hydrogen 2.834 N/A LYS 81.A N PHE 77.A O no hydrogen 2.972 N/A GLU 82.A N ALA 78.A O no hydrogen 2.921 N/A ALA 83.A N GLY 79.A O no hydrogen 2.886 N/A PHE 84.A N VAL 80.A O no hydrogen 2.807 N/A GLY 85.A N LYS 81.A O no hydrogen 2.756 N/A LEU 87.A N LEU 135.A O no hydrogen 2.817 N/A ASP 88.A N LYS 10.A O no hydrogen 2.804 N/A TYR 89.A N LYS 10.A O no hydrogen 2.977 N/A LEU 90.A N GLY 141.A O no hydrogen 2.966 N/A VAL 91.A N LEU 12.A O no hydrogen 2.796 N/A HIS 92.A N VAL 143.A O no hydrogen 2.737 N/A HIS 92.A ND1 THR 144.A OG1 no hydrogen 2.865 N/A HIS 92.A NE2 SER 124.A OG no hydrogen 2.747 N/A ALA 93.A N MET 14.A O no hydrogen 2.838 N/A PHE 96.A N SER 121.A OG no hydrogen 2.951 N/A ALA 101.A N PRO 98.A O no hydrogen 3.175 N/A MET 102.A N PRO 98.A O no hydrogen 3.343 N/A GLU 103.A N ARG 99.A O no hydrogen 3.163 N/A ARG 105.A NH1 ASP 108.A OD2 no hydrogen 3.360 N/A ASP 108.A N ARG 105.A O no hydrogen 3.062 N/A THR 109.A N TYR 106.A O no hydrogen 3.065 N/A THR 109.A OG1 TYR 106.A O no hydrogen 2.540 N/A TRP 114.A N ARG 110.A O no hydrogen 2.854 N/A TRP 114.A NE1 TYR 106.A OH no hydrogen 2.865 N/A LEU 115.A N ARG 111.A O no hydrogen 2.962 N/A LEU 116.A N GLN 112.A O no hydrogen 3.062 N/A ALA 117.A N ASP 113.A O no hydrogen 2.942 N/A LEU 118.A N TRP 114.A O no hydrogen 3.184 N/A GLU 119.A N LEU 115.A O no hydrogen 2.818 N/A VAL 120.A N LEU 116.A O no hydrogen 2.974 N/A SER 121.A N ALA 117.A O no hydrogen 2.935 N/A SER 121.A OG PHE 96.A O no hydrogen 2.827 N/A SER 121.A OG ALA 117.A O no hydrogen 2.943 N/A ALA 122.A N LEU 118.A O no hydrogen 2.936 N/A TYR 123.A N LEU 118.A O no hydrogen 2.991 N/A SER 124.A N GLU 119.A O no hydrogen 3.113 N/A SER 124.A OG HIS 92.A NE2 no hydrogen 2.747 N/A SER 124.A OG VAL 120.A O no hydrogen 2.631 N/A LEU 125.A N ALA 122.A O no hydrogen 3.131 N/A ALA 127.A N TYR 123.A O no hydrogen 2.952 N/A VAL 128.A N SER 124.A O no hydrogen 2.960 N/A ALA 129.A N LEU 125.A O no hydrogen 2.990 N/A ARG 130.A N VAL 126.A O no hydrogen 3.016 N/A ARG 131.A NE ASP 74.A OD1 no hydrogen 2.918 N/A ARG 131.A NH1 ALA 127.A O no hydrogen 2.901 N/A ALA 132.A N VAL 128.A O no hydrogen 2.931 N/A GLU 133.A N ALA 129.A O no hydrogen 2.868 N/A LEU 135.A N ALA 132.A O no hydrogen 2.835 N/A LEU 136.A N ALA 132.A O no hydrogen 2.927 N/A LEU 136.A N GLU 133.A O no hydrogen 3.386 N/A ARG 137.A N LEU 87.A O no hydrogen 3.018 N/A ARG 137.A NH1 GLY 8.A O no hydrogen 3.567 N/A GLY 139.A N GLY 182.A O no hydrogen 3.053 N/A GLY 140.A N ARG 137.A O no hydrogen 2.849 N/A GLY 141.A N ASP 88.A O no hydrogen 2.864 N/A ILE 142.A N ARG 184.A O no hydrogen 2.830 N/A VAL 143.A N LEU 90.A O no hydrogen 2.972 N/A THR 144.A N ASN 186.A O no hydrogen 3.039 N/A THR 144.A OG1 HIS 92.A ND1 no hydrogen 2.865 N/A THR 144.A OG1 HIS 92.A O no hydrogen 3.217 N/A THR 146.A N ILE 188.A O no hydrogen 2.833 N/A THR 146.A OG1 GLU 168.A OE2 no hydrogen 2.790 N/A SER 150.A N TYR 147.A O no hydrogen 3.158 N/A SER 150.A OG TYR 147.A O no hydrogen 3.031 N/A SER 150.A OG GLU 168.A OE2 no hydrogen 2.687 N/A GLU 151.A N TYR 148.A O no hydrogen 3.029 N/A LYS 152.A N TYR 148.A O no hydrogen 3.114 N/A TYR 157.A N VAL 154.A O no hydrogen 3.219 N/A ASN 158.A ND2 ALA 101.A O no hydrogen 2.884 N/A ASN 158.A ND2 GLY 104.A O no hydrogen 2.856 N/A MET 160.A N TYR 157.A O no hydrogen 3.052 N/A ALA 161.A N ASN 158.A O no hydrogen 3.058 N/A ALA 163.A N VAL 159.A O no hydrogen 2.859 N/A LYS 164.A N MET 160.A O no hydrogen 2.814 N/A LYS 164.A NZ LEU 145.A O no hydrogen 2.697 N/A ALA 165.A N ALA 161.A O no hydrogen 3.031 N/A ALA 166.A N ILE 162.A O no hydrogen 2.926 N/A LEU 167.A N ALA 163.A O no hydrogen 2.755 N/A GLU 168.A N LYS 164.A O no hydrogen 2.890 N/A ALA 169.A N ALA 165.A O no hydrogen 3.265 N/A SER 170.A N ALA 166.A O no hydrogen 3.143 N/A SER 170.A OG ALA 166.A O no hydrogen 2.673 N/A VAL 171.A N LEU 167.A O no hydrogen 2.929 N/A ARG 172.A N GLU 168.A O no hydrogen 3.252 N/A TYR 173.A N ALA 169.A O no hydrogen 3.183 N/A LEU 174.A N SER 170.A O no hydrogen 2.760 N/A ALA 175.A N VAL 171.A O no hydrogen 2.941 N/A TYR 176.A N ARG 172.A O no hydrogen 3.099 N/A GLU 177.A N TYR 173.A O no hydrogen 3.024 N/A LEU 178.A N LEU 174.A O no hydrogen 2.782 N/A GLY 182.A N GLY 179.A O no hydrogen 2.856 N/A VAL 183.A N LEU 178.A O no hydrogen 3.264 N/A ARG 184.A N GLY 140.A O no hydrogen 3.115 N/A ARG 184.A NH1 LEU 219.A O no hydrogen 2.976 N/A ARG 184.A NH1 ILE 227.A O no hydrogen 2.782 N/A ARG 184.A NH2 LEU 219.A O no hydrogen 2.822 N/A VAL 185.A N THR 228.A OG1 no hydrogen 2.973 N/A ASN 186.A N ILE 142.A O no hydrogen 3.015 N/A ASN 186.A ND2 ILE 227.A O no hydrogen 2.955 N/A ALA 187.A N GLU 230.A O no hydrogen 2.768 N/A ILE 188.A N THR 144.A O no hydrogen 2.808 N/A SER 189.A N VAL 232.A O no hydrogen 2.745 N/A ALA 190.A N THR 146.A O no hydrogen 3.133 N/A GLY 191.A N VAL 234.A O no hydrogen 2.983 N/A GLN 199.A N ARG 196.A O no hydrogen 2.892 N/A THR 200.A N ARG 196.A O no hydrogen 3.144 N/A THR 200.A N VAL 197.A O no hydrogen 3.221 N/A THR 200.A OG1 ARG 196.A O no hydrogen 3.113 N/A ALA 201.A N VAL 197.A O no hydrogen 2.929 N/A LEU 203.A N ALA 236.A O no hydrogen 3.388 N/A ARG 204.A N ALA 201.A O no hydrogen 2.794 N/A ARG 204.A NH1 ALA 201.A O no hydrogen 3.144 N/A ARG 205.A NH1 ASN 206.A O no hydrogen 2.919 N/A ARG 205.A NH1 GLU 211.A OE2 no hydrogen 3.135 N/A ARG 205.A NH2 GLU 211.A OE1 no hydrogen 2.727 N/A THR 208.A N GLU 211.A OE2 no hydrogen 2.870 N/A GLN 209.A NE2 GLN 19.A O no hydrogen 2.785 N/A GLN 209.A NE2 SER 21.A O no hydrogen 2.392 N/A GLU 211.A N THR 208.A O no hydrogen 3.165 N/A GLU 211.A N THR 208.A OG1 no hydrogen 3.197 N/A VAL 212.A N THR 208.A O no hydrogen 3.426 N/A GLY 213.A N GLN 209.A O no hydrogen 2.968 N/A ASN 214.A N GLU 210.A O no hydrogen 2.786 N/A LEU 215.A N GLU 211.A O no hydrogen 3.365 N/A GLY 216.A N VAL 212.A O no hydrogen 2.956 N/A LEU 217.A N GLY 213.A O no hydrogen 2.848 N/A PHE 218.A N ASN 214.A O no hydrogen 2.908 N/A LEU 219.A N LEU 215.A O no hydrogen 2.894 N/A LEU 220.A N GLY 216.A O no hydrogen 3.158 N/A SER 221.A N LEU 217.A O no hydrogen 2.905 N/A SER 221.A OG PHE 218.A O no hydrogen 2.665 N/A LEU 223.A N SER 221.A OG no hydrogen 3.219 N/A ALA 224.A N SER 221.A O no hydrogen 3.293 N/A SER 225.A N PRO 222.A O no hydrogen 3.297 N/A SER 225.A OG PRO 222.A O no hydrogen 3.357 N/A ILE 227.A N ALA 224.A O no hydrogen 2.967 N/A THR 228.A OG1 VAL 185.A O no hydrogen 3.450 N/A GLY 229.A N VAL 185.A O no hydrogen 2.702 N/A GLU 230.A N ASN 186.A OD1 no hydrogen 2.884 N/A VAL 232.A N ALA 187.A O no hydrogen 2.915 N/A VAL 234.A N SER 189.A O no hydrogen 3.036 N/A GLY 237.A N ASP 235.A OD1 no hydrogen 2.895 N/A TYR 238.A N ASP 235.A O no hydrogen 2.958 N/A HIS 239.A N ASP 235.A OD2 no hydrogen 2.730 N/A HIS 239.A ND1 ASP 235.A OD2 no hydrogen 3.092 N/A ILE 240.A N GLY 237.A O no hydrogen 3.082 N/A MET 241.A N TYR 238.A O no hydrogen 3.100 N/A