Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xwm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASP 46.A OD2 no hydrogen 2.845 N/A VAL 3.A N PHE 94.A O no hydrogen 2.958 N/A ALA 4.A N ARG 47.A O no hydrogen 2.925 N/A VAL 5.A N LEU 96.A O no hydrogen 2.650 N/A VAL 6.A N VAL 49.A O no hydrogen 2.775 N/A ALA 8.A N ALA 51.A O no hydrogen 2.839 N/A GLU 13.A N SER 11.A OG no hydrogen 3.258 N/A ARG 16.A N GLU 13.A O no hydrogen 2.865 N/A ALA 17.A N GLY 12.A O no hydrogen 3.196 N/A ARG 19.A NH1 PHE 23.A O no hydrogen 2.892 N/A LYS 21.A NZ ILE 204.A O no hydrogen 2.792 N/A PHE 23.A N PRO 20.A O no hydrogen 2.957 N/A VAL 24.A N LYS 21.A O no hydrogen 3.110 N/A LEU 26.A N THR 29.A O no hydrogen 2.713 N/A GLY 27.A N GLU 214.A OE2 no hydrogen 3.156 N/A THR 29.A N LEU 26.A O no hydrogen 3.125 N/A LEU 31.A N VAL 24.A O no hydrogen 2.775 N/A LEU 32.A N ALA 22.A O no hydrogen 2.916 N/A HIS 34.A N PRO 30.A O no hydrogen 3.143 N/A HIS 34.A NE2 LEU 26.A O no hydrogen 2.740 N/A ALA 35.A N LEU 31.A O no hydrogen 2.947 N/A LEU 36.A N LEU 32.A O no hydrogen 2.871 N/A SER 37.A N GLU 33.A O no hydrogen 2.887 N/A GLY 38.A N HIS 34.A O no hydrogen 3.025 N/A LEU 39.A N ALA 35.A O no hydrogen 3.187 N/A ARG 40.A N LEU 36.A O no hydrogen 2.870 N/A ALA 41.A N SER 37.A O no hydrogen 2.889 N/A SER 42.A N GLY 38.A O no hydrogen 3.062 N/A SER 42.A OG LEU 39.A O no hydrogen 2.754 N/A GLY 43.A N ARG 40.A O no hydrogen 3.244 N/A VAL 44.A N SER 42.A OG no hydrogen 3.343 N/A ASP 46.A N THR 2.A O no hydrogen 2.826 N/A ARG 47.A NE ALA 88.A O no hydrogen 3.116 N/A ARG 47.A NE ALA 89.A O no hydrogen 3.290 N/A ARG 47.A NH1 ASP 68.A OD1 no hydrogen 2.932 N/A ARG 47.A NH2 ALA 88.A O no hydrogen 2.755 N/A ILE 48.A N ASP 68.A O no hydrogen 2.928 N/A VAL 49.A N ALA 4.A O no hydrogen 2.885 N/A ILE 50.A N VAL 70.A O no hydrogen 2.734 N/A ALA 51.A N VAL 6.A O no hydrogen 3.031 N/A VAL 52.A N VAL 72.A O no hydrogen 3.031 N/A LEU 56.A N PRO 53.A O no hydrogen 2.898 N/A THR 57.A N PRO 54.A O no hydrogen 3.273 N/A THR 57.A OG1 PRO 54.A O no hydrogen 2.996 N/A THR 57.A OG1 SER 73.A OG no hydrogen 2.636 N/A SER 60.A N LEU 56.A O no hydrogen 2.785 N/A SER 60.A OG LEU 56.A O no hydrogen 2.839 N/A LYS 61.A N THR 57.A O no hydrogen 2.919 N/A LEU 62.A N ASP 58.A O no hydrogen 3.241 N/A VAL 63.A N GLU 59.A O no hydrogen 3.241 N/A VAL 63.A N SER 60.A O no hydrogen 3.222 N/A PHE 64.A N SER 60.A O no hydrogen 2.761 N/A GLY 65.A N LYS 61.A O no hydrogen 2.855 N/A GLY 66.A N SER 69.A O no hydrogen 3.062 N/A SER 69.A N GLY 66.A O no hydrogen 2.902 N/A SER 69.A OG PHE 64.A O no hydrogen 2.712 N/A VAL 70.A N ILE 48.A O no hydrogen 2.876 N/A VAL 72.A N ILE 50.A O no hydrogen 2.901 N/A SER 73.A OG THR 57.A OG1 no hydrogen 2.636 N/A GLY 74.A N VAL 52.A O no hydrogen 2.730 N/A GLY 75.A N SER 81.A OG no hydrogen 2.908 N/A VAL 76.A N GLU 80.A OE1 no hydrogen 2.691 N/A ARG 78.A NE ASP 99.A OD1 no hydrogen 2.861 N/A ARG 78.A NH1 ASP 181.A OD1 no hydrogen 3.329 N/A ARG 78.A NH1 ASP 181.A OD2 no hydrogen 2.858 N/A ARG 78.A NH2 ASP 99.A OD1 no hydrogen 2.838 N/A ARG 78.A NH2 ASP 181.A OD2 no hydrogen 3.314 N/A THR 79.A OG1 VAL 178.A O no hydrogen 2.773 N/A GLU 80.A N ASP 77.A OD1 no hydrogen 2.993 N/A SER 81.A N ASP 77.A O no hydrogen 2.979 N/A SER 81.A OG ASP 77.A O no hydrogen 3.359 N/A VAL 82.A N ARG 78.A O no hydrogen 2.836 N/A ALA 83.A N THR 79.A O no hydrogen 3.005 N/A LEU 84.A N GLU 80.A O no hydrogen 2.886 N/A ALA 85.A N SER 81.A O no hydrogen 3.033 N/A LEU 86.A N VAL 82.A O no hydrogen 2.846 N/A GLU 87.A N LEU 84.A O no hydrogen 3.217 N/A ALA 88.A N ALA 85.A O no hydrogen 2.881 N/A ALA 89.A N LEU 86.A O no hydrogen 3.003 N/A PHE 94.A N ALA 1.A O no hydrogen 3.197 N/A VAL 95.A N PHE 161.A O no hydrogen 2.859 N/A LEU 96.A N VAL 3.A O no hydrogen 2.838 N/A VAL 97.A N GLN 159.A O no hydrogen 2.891 N/A HIS 98.A N VAL 5.A O no hydrogen 2.831 N/A HIS 98.A ND1 THR 157.A OG1 no hydrogen 2.791 N/A ASP 99.A N THR 157.A OG1 no hydrogen 3.056 N/A ALA 100.A N PRO 7.A O no hydrogen 3.365 N/A ARG 102.A N ASP 99.A O no hydrogen 3.215 N/A ARG 102.A NE ASP 99.A OD2 no hydrogen 3.293 N/A ARG 102.A NH1 ALA 201.A O no hydrogen 2.841 N/A THR 105.A N ARG 102.A O no hydrogen 3.260 N/A THR 105.A OG1 ARG 102.A O no hydrogen 2.732 N/A LEU 109.A N PRO 106.A O no hydrogen 3.032 N/A ILE 110.A N PRO 106.A O no hydrogen 3.486 N/A ALA 111.A N PRO 107.A O no hydrogen 3.054 N/A ARG 112.A N ALA 108.A O no hydrogen 2.940 N/A ARG 112.A NH1 ASP 196.A O no hydrogen 2.911 N/A VAL 113.A N LEU 109.A O no hydrogen 2.995 N/A VAL 114.A N ILE 110.A O no hydrogen 3.099 N/A ALA 115.A N ALA 111.A O no hydrogen 2.906 N/A ALA 116.A N ARG 112.A O no hydrogen 3.206 N/A LEU 117.A N VAL 113.A O no hydrogen 3.228 N/A LYS 118.A N VAL 114.A O no hydrogen 2.944 N/A GLU 119.A N ALA 115.A O no hydrogen 2.835 N/A GLY 120.A N LEU 117.A O no hydrogen 2.937 N/A HIS 121.A N ALA 116.A O no hydrogen 3.230 N/A VAL 124.A N GLY 160.A O no hydrogen 2.810 N/A VAL 125.A N.A GLN 193.A O no hydrogen 2.904 N/A VAL 125.A N.B GLN 193.A O no hydrogen 2.929 N/A GLY 127.A N VAL 195.A O no hydrogen 2.932 N/A LEU 128.A N ALA 154.A O no hydrogen 3.015 N/A LYS 135.A NZ THR 146.A OG1 no hydrogen 2.756 N/A ALA 136.A N GLY 145.A O no hydrogen 2.933 N/A ASP 138.A N ALA 142.A O no hydrogen 2.879 N/A ASN 140.A N ASP 138.A OD1 no hydrogen 2.956 N/A GLY 141.A N ASP 138.A O no hydrogen 2.996 N/A ALA 142.A N ASP 138.A OD1 no hydrogen 2.934 N/A LEU 144.A N ALA 136.A O no hydrogen 2.778 N/A ARG 149.A NH1 PRO 130.A O no hydrogen 2.555 N/A GLY 151.A N GLU 148.A O no hydrogen 2.973 N/A LEU 152.A N ARG 149.A O no hydrogen 3.075 N/A ARG 153.A NH1 ALA 150.A O no hydrogen 2.929 N/A ARG 153.A NH1 LEU 152.A O no hydrogen 2.799 N/A ALA 154.A N LEU 128.A O no hydrogen 2.705 N/A GLN 156.A N PRO 126.A O no hydrogen 2.879 N/A GLN 156.A NE2 ASP 198.A O no hydrogen 2.905 N/A THR 157.A OG1 HIS 98.A ND1 no hydrogen 2.791 N/A GLN 159.A N VAL 97.A O no hydrogen 3.072 N/A GLN 159.A NE2 GLN 156.A O no hydrogen 3.422 N/A GLN 159.A NE2 ASP 180.A OD1 no hydrogen 2.770 N/A GLY 160.A N VAL 124.A O no hydrogen 2.775 N/A PHE 161.A N VAL 95.A O no hydrogen 2.831 N/A HIS 162.A N SER 122.A O no hydrogen 2.921 N/A ALA 163.A N GLU 93.A O no hydrogen 2.861 N/A LEU 166.A N HIS 162.A O no hydrogen 3.226 N/A ARG 167.A N ALA 163.A O no hydrogen 2.998 N/A ARG 167.A NH1 LEU 86.A O no hydrogen 2.755 N/A ARG 167.A NH2 GLY 90.A O no hydrogen 3.120 N/A ARG 168.A N ASP 164.A O no hydrogen 3.027 N/A ARG 168.A NE ASP 164.A OD2 no hydrogen 3.141 N/A ALA 169.A N VAL 165.A O no hydrogen 2.942 N/A TYR 170.A N LEU 166.A O no hydrogen 2.931 N/A TYR 170.A OH ASP 181.A OD1 no hydrogen 2.481 N/A ALA 171.A N ARG 167.A O no hydrogen 2.870 N/A ALA 173.A N TYR 170.A O no hydrogen 3.261 N/A GLY 177.A N ASP 77.A OD2 no hydrogen 2.605 N/A VAL 178.A N THR 79.A OG1 no hydrogen 3.046 N/A ALA 182.A N GLN 159.A OE1 no hydrogen 2.906 N/A SER 183.A N ASP 180.A O no hydrogen 3.176 N/A SER 183.A N ASP 180.A OD2 no hydrogen 2.967 N/A SER 183.A OG ASP 180.A OD2 no hydrogen 3.052 N/A LEU 184.A N ASP 181.A O no hydrogen 3.017 N/A VAL 185.A N ASP 181.A O no hydrogen 3.397 N/A GLU 186.A N ALA 182.A O no hydrogen 2.761 N/A GLN 187.A N SER 183.A O no hydrogen 3.310 N/A GLN 187.A N LEU 184.A O no hydrogen 3.249 N/A LEU 188.A N VAL 185.A O no hydrogen 2.985 N/A GLY 189.A N GLU 186.A O no hydrogen 2.995 N/A GLN 193.A N ALA 123.A O no hydrogen 2.893 N/A GLN 193.A NE2 ILE 194.A O no hydrogen 3.237 N/A VAL 195.A N VAL 125.A O.A no hydrogen 2.974 N/A VAL 195.A N VAL 125.A O.B no hydrogen 2.992 N/A GLY 197.A N GLY 127.A O no hydrogen 2.914 N/A ASP 198.A N GLN 156.A OE1 no hydrogen 2.918 N/A LEU 200.A N ASP 198.A OD1 no hydrogen 2.919 N/A ALA 201.A N ASP 198.A O no hydrogen 2.891 N/A LYS 203.A NZ THR 205.A OG1 no hydrogen 2.617 N/A ILE 204.A N ALA 101.A O no hydrogen 2.872 N/A THR 205.A N ASP 209.A OD2 no hydrogen 2.888 N/A THR 205.A OG1 LYS 203.A O no hydrogen 3.353 N/A THR 206.A N ASP 209.A OD2 no hydrogen 2.911 N/A ASP 209.A N THR 206.A OG1 no hydrogen 3.142 N/A LEU 210.A N THR 206.A O no hydrogen 3.104 N/A VAL 211.A N PRO 207.A O no hydrogen 2.939 N/A LEU 212.A N LEU 208.A O no hydrogen 3.032 N/A ALA 213.A N ASP 209.A O no hydrogen 2.893 N/A GLU 214.A N LEU 210.A O no hydrogen 2.928 N/A ALA 215.A N VAL 211.A O no hydrogen 2.930 N/A VAL 216.A N LEU 212.A O no hydrogen 2.884 N/A LEU 217.A N ALA 213.A O no hydrogen 3.061 N/A ALA 218.A N GLU 214.A O no hydrogen 2.777 N/A HIS 219.A N ALA 215.A O no hydrogen 3.298 N/A HIS 220.A N LEU 217.A O no hydrogen 2.788 N/A