Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9guw_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLU 27.A OE2 no hydrogen 3.000 N/A LYS 5.A NZ PHE 3.A O no hydrogen 2.543 N/A ARG 7.A N GLU 24.A O no hydrogen 2.669 N/A VAL 9.A N THR 22.A O no hydrogen 3.261 N/A GLU 12.A N LYS 20.A O no hydrogen 2.873 N/A GLN 13.A NE2 SER 15.A O no hydrogen 2.731 N/A SER 15.A N HIS 18.A O no hydrogen 3.093 N/A SER 15.A OG THR 17.A OG1 no hydrogen 3.376 N/A SER 15.A OG HIS 18.A O no hydrogen 3.221 N/A THR 17.A N SER 15.A OG no hydrogen 2.993 N/A THR 17.A OG1 SER 15.A OG no hydrogen 3.376 N/A THR 17.A OG1 GLU 201.A OE1 no hydrogen 3.534 N/A THR 17.A OG1 GLU 201.A OE2 no hydrogen 2.776 N/A HIS 18.A N SER 15.A OG no hydrogen 2.506 N/A ALA 19.A N MET 200.A O no hydrogen 2.933 N/A LYS 20.A N GLU 12.A O no hydrogen 2.891 N/A LYS 20.A NZ GLU 199.A OE1 no hydrogen 3.064 N/A VAL 21.A N ILE 198.A O no hydrogen 2.891 N/A THR 22.A N ASP 10.A O no hydrogen 3.079 N/A LEU 23.A N LEU 196.A O no hydrogen 2.723 N/A GLU 24.A N ARG 7.A O no hydrogen 3.062 N/A ARG 28.A NE ASP 192.A OD2 no hydrogen 3.423 N/A THR 33.A N GLY 29.A O no hydrogen 3.030 N/A THR 33.A OG1 GLY 29.A O no hydrogen 3.200 N/A LEU 34.A N PHE 30.A O no hydrogen 2.669 N/A GLY 35.A N GLY 31.A O no hydrogen 2.891 N/A ASN 36.A N HIS 32.A O no hydrogen 2.935 N/A ALA 37.A N THR 33.A O no hydrogen 2.948 N/A LEU 38.A N LEU 34.A O no hydrogen 2.891 N/A ARG 39.A N GLY 35.A O no hydrogen 2.914 N/A ARG 40.A N ASN 36.A O no hydrogen 2.934 N/A ILE 41.A N ALA 37.A O no hydrogen 2.940 N/A LEU 42.A N LEU 38.A O no hydrogen 2.873 N/A LEU 43.A N ARG 39.A O no hydrogen 2.911 N/A SER 44.A N ARG 40.A O no hydrogen 2.943 N/A SER 44.A N ILE 41.A O no hydrogen 3.261 N/A SER 44.A OG ARG 40.A O no hydrogen 2.928 N/A SER 44.A OG ILE 41.A O no hydrogen 3.337 N/A SER 44.A OG SER 45.A OG no hydrogen 2.976 N/A SER 45.A N ILE 41.A O no hydrogen 2.904 N/A SER 45.A OG SER 44.A OG no hydrogen 2.976 N/A GLY 48.A N GLY 144.A O no hydrogen 2.875 N/A ALA 50.A N GLN 142.A O no hydrogen 2.926 N/A THR 52.A N LYS 140.A O no hydrogen 2.871 N/A THR 52.A OG1 ALA 50.A O no hydrogen 3.348 N/A VAL 54.A N LEU 166.A O no hydrogen 2.861 N/A ASP 57.A N SER 136.A O no hydrogen 2.836 N/A SER 64.A N HIS 61.A O no hydrogen 2.901 N/A SER 64.A OG THR 65.A O no hydrogen 3.540 N/A THR 65.A OG1 LYS 66.A O no hydrogen 3.282 N/A LYS 66.A NZ ASP 57.A OD1 no hydrogen 2.360 N/A GLN 70.A N HIS 127.A O no hydrogen 2.947 N/A ILE 76.A N ASP 72.A O no hydrogen 2.945 N/A LEU 77.A N ILE 73.A O no hydrogen 2.905 N/A LEU 78.A N LEU 74.A O no hydrogen 2.915 N/A ASN 79.A N GLU 75.A O no hydrogen 2.922 N/A ASN 79.A ND2 ILE 125.A O no hydrogen 2.917 N/A LEU 80.A N ILE 76.A O no hydrogen 2.897 N/A LYS 81.A N LEU 77.A O no hydrogen 2.875 N/A GLY 82.A N LEU 78.A O no hydrogen 2.981 N/A LEU 83.A N LEU 80.A O no hydrogen 2.930 N/A ARG 86.A N GLU 117.A O no hydrogen 2.485 N/A ARG 86.A NE GLU 117.A OE1 no hydrogen 2.799 N/A ARG 86.A NH1 THR 205.A O no hydrogen 3.116 N/A LYS 90.A NZ ASP 115.A OD2 no hydrogen 3.255 N/A VAL 93.A N VAL 141.A O no hydrogen 2.994 N/A LEU 95.A N ILE 139.A O no hydrogen 2.656 N/A THR 96.A OG1 THR 111.A OG1 no hydrogen 2.978 N/A LEU 97.A N MET 137.A O no hydrogen 2.846 N/A LYS 99.A NZ PRO 104.A O no hydrogen 2.979 N/A LYS 99.A NZ ASP 109.A OD1 no hydrogen 3.261 N/A LYS 99.A NZ ASP 109.A OD2 no hydrogen 2.748 N/A SER 100.A OG ALA 133.A O no hydrogen 2.887 N/A GLY 101.A N ALA 133.A O no hydrogen 3.175 N/A GLY 103.A N LEU 128.A O no hydrogen 3.083 N/A VAL 105.A N CYS 126.A O no hydrogen 2.550 N/A THR 106.A N ASP 109.A OD2 no hydrogen 2.980 N/A ALA 107.A N HIS 123.A O no hydrogen 2.721 N/A ASP 109.A N THR 106.A O no hydrogen 2.979 N/A ILE 110.A N ALA 107.A O no hydrogen 3.050 N/A THR 111.A N THR 96.A O no hydrogen 3.025 N/A THR 111.A OG1 THR 96.A O no hydrogen 3.186 N/A THR 111.A OG1 THR 96.A OG1 no hydrogen 2.978 N/A ASP 115.A N ASP 115.A OD1 no hydrogen 2.432 N/A VAL 116.A N ASP 113.A O no hydrogen 3.205 N/A GLU 117.A N ARG 86.A O no hydrogen 2.961 N/A VAL 119.A N ALA 84.A O no hydrogen 3.439 N/A HIS 123.A N LYS 120.A O no hydrogen 3.324 N/A ILE 125.A N VAL 105.A O no hydrogen 2.567 N/A CYS 126.A N VAL 105.A O no hydrogen 3.367 N/A HIS 127.A N GLU 71.A OE1 no hydrogen 2.785 N/A LEU 128.A N GLY 103.A O no hydrogen 2.708 N/A THR 129.A N GLY 68.A O no hydrogen 2.870 N/A THR 129.A OG1 GLY 68.A O no hydrogen 2.940 N/A GLU 131.A N ASP 130.A OD1 no hydrogen 2.766 N/A ALA 133.A N ASP 130.A O no hydrogen 3.244 N/A ILE 135.A N LYS 99.A O no hydrogen 3.373 N/A SER 136.A N ASP 57.A OD2 no hydrogen 2.603 N/A SER 136.A OG ASP 57.A OD2 no hydrogen 2.702 N/A MET 137.A N LEU 97.A O no hydrogen 3.209 N/A ARG 138.A N GLU 55.A O no hydrogen 2.835 N/A ILE 139.A N LEU 95.A O no hydrogen 2.568 N/A LYS 140.A N GLU 53.A O no hydrogen 2.931 N/A VAL 141.A N VAL 93.A O no hydrogen 2.886 N/A GLN 142.A N ALA 50.A O no hydrogen 2.918 N/A ARG 143.A N ASP 91.A O no hydrogen 3.220 N/A GLY 144.A N GLY 48.A O no hydrogen 2.918 N/A VAL 148.A N ALA 170.A O no hydrogen 3.187 N/A ALA 150.A N ASP 169.A OD1 no hydrogen 2.532 N/A ARG 153.A N PRO 149.A O no hydrogen 3.232 N/A ARG 153.A NH1 VAL 168.A O no hydrogen 3.203 N/A ARG 153.A NH2 VAL 168.A O no hydrogen 3.436 N/A ILE 154.A N ALA 150.A O no hydrogen 3.324 N/A SER 156.A N THR 152.A O no hydrogen 3.165 N/A SER 156.A N ARG 153.A O no hydrogen 2.886 N/A SER 156.A OG THR 152.A O no hydrogen 3.061 N/A GLU 157.A N ARG 153.A O no hydrogen 2.714 N/A GLU 158.A N ILE 154.A O no hydrogen 3.352 N/A ARG 165.A N PRO 162.A O no hydrogen 3.305 N/A LEU 166.A N VAL 54.A O no hydrogen 2.898 N/A VAL 168.A N THR 52.A O no hydrogen 3.358 N/A ALA 170.A N VAL 148.A O no hydrogen 3.423 N/A TYR 172.A N GLY 146.A O no hydrogen 3.037 N/A SER 173.A OG LEU 43.A O no hydrogen 3.442 N/A GLU 176.A N GLU 201.A O no hydrogen 2.735 N/A ARG 177.A N GLU 201.A O no hydrogen 3.356 N/A ALA 179.A N GLU 199.A O no hydrogen 2.920 N/A ASN 181.A N VAL 197.A O no hydrogen 2.871 N/A GLU 183.A N LYS 195.A O no hydrogen 3.225 N/A ALA 185.A N LEU 193.A O no hydrogen 2.933 N/A ARG 186.A NH1 GLN 189.A OE1 no hydrogen 2.842 N/A ARG 186.A NH2 GLN 189.A OE1 no hydrogen 3.194 N/A ARG 190.A N VAL 187.A O no hydrogen 2.975 N/A ASP 194.A N LEU 26.A O no hydrogen 2.817 N/A LYS 195.A N GLU 183.A O no hydrogen 2.430 N/A LEU 196.A N LEU 23.A O no hydrogen 3.101 N/A VAL 197.A N ASN 181.A O no hydrogen 2.904 N/A ILE 198.A N VAL 21.A O no hydrogen 2.857 N/A GLU 199.A N ALA 179.A O no hydrogen 2.867 N/A MET 200.A N ALA 19.A O no hydrogen 2.870 N/A GLU 201.A N ARG 177.A O no hydrogen 2.955 N/A THR 202.A N THR 17.A O no hydrogen 2.686 N/A THR 202.A OG1 THR 17.A O no hydrogen 3.224 N/A ASN 203.A N PRO 174.A O no hydrogen 2.786 N/A GLY 204.A N THR 202.A OG1 no hydrogen 2.863 N/A THR 205.A N ASN 203.A OD1 no hydrogen 2.888 N/A THR 205.A OG1 ASN 203.A OD1 no hydrogen 2.808 N/A ASP 207.A N GLU 210.A OE1 no hydrogen 3.285 N/A GLU 209.A N ASP 207.A OD1 no hydrogen 2.835 N/A GLU 210.A N ASP 207.A O no hydrogen 2.934 N/A ALA 211.A N ASP 207.A O no hydrogen 3.117 N/A ILE 212.A N PRO 208.A O no hydrogen 2.931 N/A ARG 214.A N GLU 210.A O no hydrogen 2.900 N/A ALA 215.A N ALA 211.A O no hydrogen 2.942 N/A ALA 216.A N ILE 212.A O no hydrogen 2.916 N/A THR 217.A N ARG 213.A O no hydrogen 2.885 N/A THR 217.A OG1 ARG 213.A O no hydrogen 2.953 N/A ILE 218.A N ARG 214.A O no hydrogen 2.916 N/A LEU 219.A N ALA 215.A O no hydrogen 2.943 N/A ALA 220.A N ALA 216.A O no hydrogen 2.901 N/A GLU 221.A N THR 217.A O no hydrogen 2.924 N/A GLN 222.A N ILE 218.A O no hydrogen 2.941 N/A LEU 223.A N LEU 219.A O no hydrogen 2.875 N/A GLU 224.A N GLU 221.A O no hydrogen 3.332 N/A ASP 228.A N ALA 225.A O no hydrogen 2.736 N/A