Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uu9_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N GLU 24.A O no hydrogen 3.224 N/A SER 15.A N HIS 18.A O no hydrogen 2.864 N/A THR 17.A N SER 15.A OG no hydrogen 3.139 N/A THR 17.A OG1 THR 202.A O no hydrogen 2.190 N/A ALA 19.A N MET 200.A O no hydrogen 2.991 N/A LYS 20.A N GLU 12.A O no hydrogen 2.919 N/A VAL 21.A N ILE 198.A O no hydrogen 2.995 N/A THR 22.A N ASP 10.A O no hydrogen 3.036 N/A LEU 26.A N ASP 194.A O no hydrogen 2.862 N/A PHE 30.A N GLU 27.A O no hydrogen 2.979 N/A THR 33.A N GLY 29.A O no hydrogen 3.347 N/A THR 33.A OG1 GLY 29.A O no hydrogen 2.582 N/A LEU 34.A N PHE 30.A O no hydrogen 2.910 N/A GLY 35.A N GLY 31.A O no hydrogen 2.878 N/A ASN 36.A N HIS 32.A O no hydrogen 2.997 N/A ALA 37.A N THR 33.A O no hydrogen 3.418 N/A LEU 38.A N LEU 34.A O no hydrogen 3.000 N/A ARG 39.A N GLY 35.A O no hydrogen 3.073 N/A ARG 39.A NE ASN 36.A OD1 no hydrogen 3.285 N/A ARG 40.A N ASN 36.A O no hydrogen 2.920 N/A ILE 41.A N ALA 37.A O no hydrogen 3.298 N/A LEU 42.A N LEU 38.A O no hydrogen 2.819 N/A LEU 43.A N ARG 39.A O no hydrogen 2.999 N/A LEU 43.A N ARG 40.A O no hydrogen 3.294 N/A SER 44.A N ARG 40.A O no hydrogen 2.942 N/A SER 44.A OG ARG 40.A O no hydrogen 3.059 N/A SER 45.A N ILE 41.A O no hydrogen 2.737 N/A GLY 48.A N GLY 144.A O no hydrogen 2.896 N/A ALA 50.A N GLN 142.A O no hydrogen 2.936 N/A THR 52.A N LYS 140.A O no hydrogen 2.716 N/A THR 52.A OG1 TYR 172.A OH no hydrogen 3.424 N/A GLU 53.A N LYS 140.A O no hydrogen 3.382 N/A VAL 54.A N LEU 166.A O no hydrogen 3.096 N/A GLU 55.A N ARG 138.A O no hydrogen 2.950 N/A ASP 57.A N SER 136.A O no hydrogen 3.133 N/A SER 64.A N HIS 61.A O no hydrogen 3.410 N/A SER 64.A OG HIS 61.A O no hydrogen 3.194 N/A LYS 66.A NZ ASP 57.A O no hydrogen 3.266 N/A LYS 66.A NZ SER 134.A O no hydrogen 3.532 N/A GLN 70.A N HIS 127.A O no hydrogen 3.254 N/A ILE 76.A N ASP 72.A O no hydrogen 3.084 N/A LEU 77.A N ILE 73.A O no hydrogen 2.918 N/A LEU 78.A N LEU 74.A O no hydrogen 2.930 N/A ASN 79.A N GLU 75.A O no hydrogen 3.172 N/A ASN 79.A N ILE 76.A O no hydrogen 3.040 N/A ASN 79.A ND2 VAL 124.A O no hydrogen 3.477 N/A LEU 80.A N ILE 76.A O no hydrogen 3.092 N/A LYS 81.A N LEU 77.A O no hydrogen 3.024 N/A GLY 82.A N ASN 79.A O no hydrogen 3.166 N/A LEU 83.A N LEU 80.A O no hydrogen 3.095 N/A ARG 86.A N GLU 117.A O no hydrogen 2.862 N/A VAL 93.A N VAL 141.A O no hydrogen 2.948 N/A LEU 95.A N ILE 139.A O no hydrogen 2.844 N/A THR 96.A OG1 THR 111.A OG1 no hydrogen 2.830 N/A LEU 97.A N MET 137.A O no hydrogen 2.902 N/A LYS 99.A N ILE 135.A O no hydrogen 2.988 N/A LYS 99.A NZ SER 100.A O no hydrogen 2.951 N/A GLY 101.A N ALA 133.A O no hydrogen 3.327 N/A GLY 103.A N LEU 128.A O no hydrogen 3.380 N/A VAL 105.A N CYS 126.A O no hydrogen 2.819 N/A THR 106.A OG1 PRO 121.A O no hydrogen 3.033 N/A ALA 108.A N THR 106.A OG1 no hydrogen 3.072 N/A ASP 109.A N THR 106.A O no hydrogen 3.226 N/A ILE 110.A N ALA 107.A O no hydrogen 3.208 N/A THR 111.A N THR 96.A O no hydrogen 2.871 N/A THR 111.A OG1 THR 96.A O no hydrogen 3.196 N/A THR 111.A OG1 THR 96.A OG1 no hydrogen 2.830 N/A THR 111.A OG1 THR 111.A O no hydrogen 2.482 N/A GLY 114.A N ASP 113.A OD1 no hydrogen 2.710 N/A GLU 117.A N ARG 86.A O no hydrogen 2.871 N/A VAL 119.A N ALA 84.A O no hydrogen 3.216 N/A HIS 123.A N LYS 120.A O no hydrogen 3.075 N/A HIS 123.A NE2 ASN 79.A O no hydrogen 2.635 N/A ILE 125.A N VAL 105.A O no hydrogen 3.041 N/A CYS 126.A N VAL 105.A O no hydrogen 3.508 N/A HIS 127.A N GLU 71.A OE1 no hydrogen 2.690 N/A LEU 128.A N GLY 103.A O no hydrogen 3.164 N/A THR 129.A N GLY 68.A O no hydrogen 3.093 N/A ASN 132.A N ASP 130.A OD1 no hydrogen 2.378 N/A ALA 133.A N ASP 130.A O no hydrogen 3.162 N/A ILE 135.A N LYS 99.A O no hydrogen 2.988 N/A SER 136.A OG ASN 98.A OD1 no hydrogen 2.754 N/A MET 137.A N LEU 97.A O no hydrogen 2.933 N/A ARG 138.A N GLU 55.A O no hydrogen 2.855 N/A ILE 139.A N LEU 95.A O no hydrogen 2.779 N/A LYS 140.A N GLU 53.A O no hydrogen 2.757 N/A LYS 140.A NZ GLU 53.A OE1 no hydrogen 3.212 N/A LYS 140.A NZ GLU 92.A OE2 no hydrogen 3.365 N/A VAL 141.A N VAL 93.A O no hydrogen 2.785 N/A GLN 142.A N ALA 50.A O no hydrogen 3.010 N/A ARG 143.A N ASP 91.A O no hydrogen 2.954 N/A GLY 144.A N GLY 48.A O no hydrogen 2.904 N/A ARG 153.A N PRO 149.A O no hydrogen 3.091 N/A ARG 153.A N ALA 150.A O no hydrogen 3.220 N/A ARG 153.A NH2 TYR 172.A OH no hydrogen 3.392 N/A ILE 154.A N SER 151.A O no hydrogen 3.256 N/A SER 156.A OG ARG 153.A O no hydrogen 3.484 N/A ARG 165.A N PRO 162.A O no hydrogen 3.052 N/A ARG 165.A NE GLU 53.A OE1 no hydrogen 2.589 N/A LEU 166.A N VAL 54.A O no hydrogen 3.292 N/A TYR 172.A OH THR 52.A OG1 no hydrogen 3.424 N/A SER 173.A N GLY 146.A O no hydrogen 3.133 N/A SER 173.A OG LEU 43.A O no hydrogen 3.139 N/A GLU 176.A N GLU 201.A O no hydrogen 2.799 N/A ARG 177.A N GLU 201.A O no hydrogen 2.885 N/A ARG 177.A NE GLU 201.A OE1 no hydrogen 3.002 N/A ALA 179.A N GLU 199.A O no hydrogen 3.068 N/A TYR 180.A OH ASN 36.A OD1 no hydrogen 3.144 N/A ASN 181.A N VAL 197.A O no hydrogen 2.862 N/A GLU 183.A N LYS 195.A O no hydrogen 3.038 N/A ALA 185.A N LEU 193.A O no hydrogen 3.120 N/A VAL 187.A N ARG 190.A O no hydrogen 2.972 N/A ASP 194.A N LEU 26.A O no hydrogen 2.876 N/A LYS 195.A N GLU 183.A O no hydrogen 2.692 N/A LEU 196.A N LEU 23.A O no hydrogen 2.968 N/A VAL 197.A N ASN 181.A O no hydrogen 2.853 N/A ILE 198.A N VAL 21.A O no hydrogen 2.888 N/A GLU 199.A N ALA 179.A O no hydrogen 2.742 N/A MET 200.A N ALA 19.A O no hydrogen 3.044 N/A GLU 201.A N ARG 177.A O no hydrogen 2.841 N/A THR 202.A N THR 17.A O no hydrogen 2.924 N/A ASN 203.A N PRO 174.A O no hydrogen 3.049 N/A ASN 203.A ND2 PRO 174.A O no hydrogen 3.343 N/A THR 205.A OG1 VAL 85.A O no hydrogen 3.372 N/A ALA 211.A N ASP 207.A O no hydrogen 2.888 N/A ILE 212.A N PRO 208.A O no hydrogen 3.043 N/A ARG 213.A N GLU 209.A O no hydrogen 3.139 N/A ARG 214.A N GLU 210.A O no hydrogen 3.028 N/A ALA 215.A N ALA 211.A O no hydrogen 2.927 N/A ALA 216.A N ILE 212.A O no hydrogen 2.971 N/A THR 217.A N ARG 213.A O no hydrogen 3.007 N/A THR 217.A OG1 ARG 213.A O no hydrogen 2.623 N/A ILE 218.A N ARG 214.A O no hydrogen 2.952 N/A LEU 219.A N ALA 215.A O no hydrogen 3.219 N/A ALA 220.A N ALA 216.A O no hydrogen 3.042 N/A GLU 221.A N THR 217.A O no hydrogen 2.856 N/A GLN 222.A N ILE 218.A O no hydrogen 3.109 N/A LEU 223.A N LEU 219.A O no hydrogen 3.097 N/A LEU 223.A N ALA 220.A O no hydrogen 3.078 N/A GLU 224.A N GLU 221.A O no hydrogen 3.211 N/A PHE 226.A N LEU 223.A O no hydrogen 3.008 N/A VAL 227.A N LEU 223.A O no hydrogen 2.917 N/A ASP 228.A N GLU 224.A O no hydrogen 2.771 N/A ARG 230.A N ASP 228.A O no hydrogen 2.446 N/A