Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wac_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ALA 92.A O no hydrogen 2.892 N/A GLU 3.A N ARG 61.A O no hydrogen 2.876 N/A ALA 4.A N LEU 90.A O no hydrogen 2.955 N/A PHE 6.A N LEU 88.A O no hydrogen 2.941 N/A LYS 13.A N ALA 9.A O no hydrogen 3.000 N/A ARG 14.A N SER 10.A O no hydrogen 2.899 N/A ILE 15.A N LEU 11.A O no hydrogen 2.885 N/A ILE 16.A N PHE 12.A O no hydrogen 2.940 N/A ASP 17.A N LYS 13.A O no hydrogen 2.950 N/A GLY 18.A N ILE 15.A O no hydrogen 3.068 N/A CYS 22.A SG ASP 214.A O no hydrogen 3.161 N/A VAL 23.A N PHE 19.A O no hydrogen 3.233 N/A GLN 24.A NE2 ASP 71.A OD2 no hydrogen 2.635 N/A GLN 29.A N ILE 36.A O no hydrogen 2.877 N/A CYS 30.A N VAL 66.A O no hydrogen 2.875 N/A LYS 31.A N GLY 34.A O no hydrogen 2.994 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.622 N/A ILE 35.A N ILE 52.A O no hydrogen 2.949 N/A ILE 36.A N GLN 29.A O no hydrogen 2.982 N/A ALA 37.A N LEU 50.A O no hydrogen 2.929 N/A ALA 39.A N VAL 48.A O no hydrogen 2.897 N/A ASP 41.A N ASP 41.A OD1 no hydrogen 2.516 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 2.313 N/A ARG 44.A N ASP 41.A O no hydrogen 3.088 N/A VAL 45.A N ASP 41.A OD1 no hydrogen 3.506 N/A LEU 46.A N ASP 41.A OD1 no hydrogen 3.072 N/A LEU 47.A N ALA 249.A O no hydrogen 2.947 N/A VAL 48.A N ALA 39.A O no hydrogen 2.940 N/A SER 49.A N GLN 247.A O no hydrogen 2.869 N/A SER 49.A OG ALA 37.A O no hydrogen 3.337 N/A LEU 50.A N ALA 37.A O no hydrogen 2.840 N/A GLU 51.A N PHE 245.A O no hydrogen 2.967 N/A ILE 52.A N ILE 35.A O no hydrogen 2.839 N/A GLY 53.A N SER 243.A O no hydrogen 2.817 N/A ALA 56.A N GLY 53.A O no hydrogen 3.373 N/A PHE 57.A N VAL 54.A O no hydrogen 3.055 N/A TYR 60.A OH LYS 31.A O no hydrogen 2.563 N/A CYS 62.A SG HIS 64.A O no hydrogen 3.296 N/A VAL 66.A N CYS 30.A O no hydrogen 2.957 N/A LEU 68.A N PHE 28.A O no hydrogen 2.874 N/A SER 74.A N ASP 71.A OD2 no hydrogen 3.166 N/A LEU 75.A N ASP 71.A O no hydrogen 2.841 N/A SER 76.A N LEU 72.A O no hydrogen 2.868 N/A SER 76.A OG LEU 72.A O no hydrogen 2.943 N/A SER 76.A OG THR 73.A O no hydrogen 2.817 N/A LYS 77.A N THR 73.A O no hydrogen 2.853 N/A ILE 78.A N SER 74.A O no hydrogen 2.936 N/A ILE 78.A N LEU 75.A O no hydrogen 3.180 N/A LEU 79.A N LEU 75.A O no hydrogen 2.887 N/A CYS 81.A N ILE 78.A O no hydrogen 2.935 N/A CYS 81.A SG LYS 77.A O no hydrogen 3.312 N/A ASP 86.A N ASN 83.A O no hydrogen 2.848 N/A THR 87.A N GLU 104.A O no hydrogen 2.924 N/A THR 87.A OG1 GLU 104.A O no hydrogen 3.316 N/A THR 89.A N LEU 102.A O no hydrogen 2.888 N/A LEU 90.A N ALA 4.A O no hydrogen 2.845 N/A ILE 91.A N ILE 100.A O no hydrogen 2.854 N/A ALA 92.A N LEU 2.A O no hydrogen 2.932 N/A THR 95.A OG1 ASN 94.A O no hydrogen 2.568 N/A THR 95.A OG1 THR 95.A O no hydrogen 2.506 N/A ILE 99.A N LEU 116.A O no hydrogen 2.960 N/A ILE 100.A N ILE 91.A O no hydrogen 2.980 N/A LEU 101.A N TYR 114.A O no hydrogen 2.867 N/A LEU 102.A N THR 89.A O no hydrogen 2.899 N/A PHE 103.A N ALA 112.A O no hydrogen 2.835 N/A GLU 104.A N THR 87.A O no hydrogen 2.971 N/A LYS 108.A N ASP 105.A O no hydrogen 3.329 N/A LYS 108.A NZ GLU 104.A OE2 no hydrogen 3.469 N/A ASP 109.A N ASP 105.A OD2 no hydrogen 3.147 N/A ARG 110.A N ASP 105.A OD1 no hydrogen 2.636 N/A ARG 110.A NH1 ASP 86.A OD2 no hydrogen 3.261 N/A ALA 112.A N PHE 103.A O no hydrogen 2.976 N/A TYR 114.A N LEU 101.A O no hydrogen 2.931 N/A TYR 114.A OH CYS 81.A O no hydrogen 3.086 N/A LEU 116.A N ILE 99.A O no hydrogen 2.882 N/A LYS 117.A NZ ASP 97.A O no hydrogen 3.543 N/A LYS 117.A NZ ASP 97.A OD2 no hydrogen 2.709 N/A LEU 118.A N ASP 97.A O no hydrogen 3.275 N/A MET 119.A N GLY 69.A O no hydrogen 2.769 N/A LEU 126.A N GLN 38.A OE1 no hydrogen 2.790 N/A SER 135.A N LEU 229.A O no hydrogen 2.923 N/A SER 135.A OG GLU 198.A O no hydrogen 3.268 N/A THR 136.A N GLU 198.A O no hydrogen 2.982 N/A LEU 137.A N ILE 227.A O no hydrogen 2.899 N/A SER 138.A N LYS 196.A O no hydrogen 2.880 N/A LEU 139.A N VAL 225.A O no hydrogen 3.004 N/A SER 141.A N ASP 223.A O no hydrogen 2.674 N/A SER 141.A OG SER 219.A O no hydrogen 3.464 N/A SER 141.A OG SER 222.A O no hydrogen 2.590 N/A SER 141.A OG ASP 223.A O no hydrogen 2.940 N/A PHE 144.A N PRO 140.A O no hydrogen 3.078 N/A SER 145.A N SER 141.A O no hydrogen 2.881 N/A LYS 146.A N SER 142.A O no hydrogen 2.918 N/A LYS 146.A NZ ASP 150.A OD1 no hydrogen 3.322 N/A ILE 147.A N GLU 143.A O no hydrogen 2.932 N/A VAL 148.A N PHE 144.A O no hydrogen 2.960 N/A ARG 149.A N SER 145.A O no hydrogen 2.929 N/A ASP 150.A N LYS 146.A O no hydrogen 2.831 N/A LEU 151.A N ILE 147.A O no hydrogen 3.001 N/A SER 152.A N VAL 148.A O no hydrogen 2.919 N/A SER 152.A OG VAL 148.A O no hydrogen 2.668 N/A LEU 154.A N LEU 151.A O no hydrogen 3.317 N/A SER 155.A OG ASP 172.A O no hydrogen 3.229 N/A SER 157.A N SER 155.A OG no hydrogen 3.226 N/A ILE 158.A N PHE 207.A O no hydrogen 2.891 N/A ASN 159.A N VAL 170.A O no hydrogen 2.877 N/A ILE 160.A N LEU 205.A O no hydrogen 2.848 N/A MET 161.A N LYS 168.A O no hydrogen 2.862 N/A ILE 162.A N VAL 203.A O no hydrogen 2.857 N/A THR 163.A N THR 166.A O no hydrogen 2.940 N/A THR 166.A N THR 163.A O no hydrogen 2.921 N/A THR 166.A OG1 LYS 164.A O no hydrogen 3.543 N/A THR 166.A OG1 GLU 165.A O no hydrogen 2.614 N/A ILE 167.A N ILE 182.A O no hydrogen 2.951 N/A LYS 168.A N MET 161.A O no hydrogen 2.879 N/A PHE 169.A N VAL 180.A O no hydrogen 2.835 N/A VAL 170.A N ASN 159.A O no hydrogen 2.854 N/A ALA 171.A N GLY 178.A O no hydrogen 2.945 N/A GLY 173.A N GLY 176.A O no hydrogen 2.709 N/A GLY 178.A N ALA 171.A O no hydrogen 2.845 N/A VAL 180.A N PHE 169.A O no hydrogen 2.907 N/A ILE 182.A N ILE 167.A O no hydrogen 2.864 N/A PHE 185.A N ILE 195.A O no hydrogen 3.131 N/A ASP 187.A N SER 194.A OG no hydrogen 2.986 N/A HIS 190.A N ASP 187.A OD2 no hydrogen 2.637 N/A SER 194.A N PRO 191.A O no hydrogen 3.349 N/A SER 194.A OG HIS 190.A O no hydrogen 3.338 N/A SER 194.A OG PRO 191.A O no hydrogen 3.224 N/A LYS 196.A N SER 138.A O no hydrogen 2.948 N/A GLU 198.A N THR 136.A O no hydrogen 2.837 N/A ASP 200.A N ASP 134.A O no hydrogen 3.009 N/A GLN 201.A N ASP 134.A O no hydrogen 2.780 N/A VAL 203.A N ILE 162.A O no hydrogen 3.014 N/A LEU 205.A N ILE 160.A O no hydrogen 2.956 N/A THR 206.A OG1 ASN 159.A OD1 no hydrogen 3.001 N/A PHE 207.A N ILE 158.A O no hydrogen 2.862 N/A LYS 210.A NZ ASP 214.A OD2 no hydrogen 2.708 N/A LEU 213.A N ALA 209.A O no hydrogen 2.902 N/A ASP 214.A N LYS 210.A O no hydrogen 2.932 N/A ILE 215.A N TYR 211.A O no hydrogen 2.872 N/A ILE 216.A N LEU 212.A O no hydrogen 2.917 N/A LYS 217.A N ASP 214.A O no hydrogen 3.238 N/A LYS 217.A NZ ASP 21.A OD2 no hydrogen 2.414 N/A GLY 218.A N ILE 215.A O no hydrogen 3.218 N/A SER 219.A N ILE 216.A O no hydrogen 3.143 N/A SER 219.A OG ILE 216.A O no hydrogen 2.314 N/A LEU 221.A N GLY 218.A O no hydrogen 3.131 N/A SER 222.A OG ASP 240.A O no hydrogen 2.169 N/A ARG 224.A NH1 GLU 192.A O no hydrogen 2.915 N/A ARG 224.A NH1 SER 194.A O no hydrogen 2.570 N/A ARG 224.A NH2 SER 138.A OG no hydrogen 2.694 N/A ARG 224.A NH2 SER 194.A O no hydrogen 3.172 N/A VAL 225.A N LEU 139.A O no hydrogen 2.851 N/A GLY 226.A N GLN 238.A O no hydrogen 2.965 N/A ILE 227.A N LEU 137.A O no hydrogen 2.874 N/A ARG 228.A N LEU 236.A O no hydrogen 2.884 N/A ARG 228.A NH1 GLU 129.A OE2 no hydrogen 3.182 N/A LEU 229.A N SER 135.A O no hydrogen 2.917 N/A SER 231.A N ASP 134.A OD2 no hydrogen 2.939 N/A SER 231.A OG ASP 134.A OD2 no hydrogen 3.317 N/A ALA 233.A N SER 230.A OG no hydrogen 2.807 N/A ALA 235.A N LEU 250.A O no hydrogen 2.890 N/A LEU 236.A N ARG 228.A O no hydrogen 2.939 N/A PHE 237.A N ALA 248.A O no hydrogen 2.903 N/A GLN 238.A N GLY 226.A O no hydrogen 2.903 N/A PHE 239.A N LEU 246.A O no hydrogen 2.904 N/A LEU 241.A N GLY 244.A O no hydrogen 2.895 N/A PHE 245.A N GLU 51.A O no hydrogen 2.914 N/A LEU 246.A N PHE 239.A O no hydrogen 2.896 N/A GLN 247.A N SER 49.A O no hydrogen 2.909 N/A ALA 248.A N PHE 237.A O no hydrogen 2.875 N/A ALA 249.A N LEU 47.A O no hydrogen 2.871 N/A LEU 250.A N ALA 235.A O no hydrogen 2.931 N/A