Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c0x_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N GLU 9.A OE2 no hydrogen 3.330 N/A SER 6.A OG GLU 9.A OE2 no hydrogen 2.956 N/A GLU 9.A N SER 6.A OG no hydrogen 3.411 N/A LYS 10.A N SER 6.A O no hydrogen 3.082 N/A SER 11.A N VAL 7.A O no hydrogen 2.980 N/A TYR 12.A N ALA 8.A O no hydrogen 3.011 N/A LEU 13.A N GLU 9.A O no hydrogen 2.991 N/A TYR 14.A N LYS 10.A O no hydrogen 2.846 N/A TYR 14.A OH ASN 212.A OD1 no hydrogen 2.774 N/A ASP 15.A N SER 11.A O no hydrogen 3.062 N/A SER 16.A N TYR 12.A O no hydrogen 3.071 N/A SER 16.A OG ILE 23.A O no hydrogen 3.286 N/A LEU 17.A N LEU 13.A O no hydrogen 2.935 N/A ALA 18.A N TYR 14.A O no hydrogen 2.629 N/A ILE 23.A N SER 16.A O no hydrogen 2.971 N/A ARG 24.A NH1 LEU 29.A O no hydrogen 3.288 N/A ARG 24.A NH1 LEU 201.A O no hydrogen 2.668 N/A ARG 24.A NH2 LEU 201.A O no hydrogen 3.205 N/A ARG 24.A NH2 ASP 202.A O no hydrogen 3.294 N/A ARG 24.A NH2 GLU 207.A OE1 no hydrogen 2.846 N/A ARG 24.A NH2 GLU 207.A OE2 no hydrogen 3.560 N/A GLY 27.A N ARG 24.A O no hydrogen 2.890 N/A ARG 28.A N ASP 26.A OD1.A no hydrogen 3.417 N/A ARG 28.A N ASP 26.A OD1.B no hydrogen 3.417 N/A ARG 28.A NE ASP 26.A OD1.A no hydrogen 3.455 N/A ARG 28.A NE ASP 26.A OD1.B no hydrogen 3.455 N/A ARG 28.A NH1 ASP 202.A O no hydrogen 3.292 N/A ARG 28.A NH1 ASP 202.A OD2 no hydrogen 2.852 N/A ARG 28.A NH2 ASP 202.A O no hydrogen 3.098 N/A ARG 28.A NH2 GLU 207.A OE2 no hydrogen 3.538 N/A GLN 32.A N LEU 29.A O no hydrogen 2.916 N/A ARG 34.A NE ASP 202.A OD2 no hydrogen 2.808 N/A ARG 34.A NH1 ASP 202.A OD2 no hydrogen 3.229 N/A ARG 34.A NH2 ASP 56.A OD2 no hydrogen 3.410 N/A GLU 37.A N ILE 53.A O no hydrogen 2.998 N/A PHE 39.A N ARG 51.A O no hydrogen 2.849 N/A ASP 41.A N SER 49.A O no hydrogen 3.182 N/A PHE 42.A N SER 49.A OG no hydrogen 3.112 N/A LEU 43.A N SER 49.A OG no hydrogen 3.163 N/A SER 46.A N LEU 43.A O no hydrogen 3.139 N/A SER 46.A OG SER 63.A OG no hydrogen 2.849 N/A ASN 47.A N ILE 64.A O no hydrogen 2.843 N/A ASN 47.A ND2 TYR 155.A O no hydrogen 3.163 N/A GLY 48.A N ILE 64.A O no hydrogen 3.241 N/A SER 50.A N VAL 62.A O no hydrogen 2.958 N/A SER 50.A OG ALA 146.A O no hydrogen 2.531 N/A ARG 51.A N PHE 39.A O no hydrogen 2.782 N/A ARG 51.A NE GLU 59.A OE1 no hydrogen 2.993 N/A ARG 51.A NH2 GLU 59.A OE1 no hydrogen 3.169 N/A ARG 51.A NH2 GLU 59.A OE2 no hydrogen 3.013 N/A ILE 52.A N CYS 60.A O no hydrogen 2.948 N/A ILE 53.A N GLU 37.A O no hydrogen 2.837 N/A ALA 54.A N SER 58.A O no hydrogen 2.681 N/A SER 58.A N ASP 56.A OD1 no hydrogen 3.101 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 2.592 N/A GLU 59.A N SER 134.A O no hydrogen 2.896 N/A CYS 60.A N ILE 52.A O no hydrogen 3.054 N/A CYS 60.A SG LEU 131.A O no hydrogen 3.889 N/A ILE 61.A N LEU 131.A O no hydrogen 2.754 N/A VAL 62.A N SER 50.A O no hydrogen 2.953 N/A SER 63.A N ASP 129.A O no hydrogen 2.884 N/A SER 63.A OG SER 46.A OG no hydrogen 2.849 N/A ILE 64.A N GLY 48.A O no hydrogen 2.684 N/A LYS 65.A N PHE 127.A O no hydrogen 3.064 N/A SER 66.A OG ASN 47.A OD1 no hydrogen 2.749 N/A LYS 67.A N LYS 125.A O no hydrogen 2.927 N/A VAL 69.A N SER 123.A O no hydrogen 2.881 N/A HIS 71.A N LYS 121.A O no hydrogen 3.265 N/A VAL 73.A N ASP 70.A O no hydrogen 3.038 N/A GLU 74.A N ASP 70.A O no hydrogen 2.904 N/A LEU 77.A N SER 107.A OG no hydrogen 3.070 N/A GLN 79.A N ILE 126.A O no hydrogen 2.920 N/A VAL 80.A N ASN 102.A OD1 no hydrogen 2.825 N/A ASP 81.A N VAL 128.A O no hydrogen 2.818 N/A ASP 83.A N VAL 130.A O no hydrogen 2.873 N/A ALA 85.A N VAL 132.A O no hydrogen 2.974 N/A GLN 87.A N ILE 84.A O no hydrogen 3.040 N/A ALA 91.A N ARG 88.A O no hydrogen 3.174 N/A GLU 95.A N ALA 91.A O no hydrogen 3.194 N/A THR 96.A N LEU 92.A O no hydrogen 3.142 N/A THR 96.A OG1 LEU 92.A O no hydrogen 2.745 N/A ILE 97.A N VAL 93.A O no hydrogen 3.106 N/A THR 98.A N VAL 94.A O no hydrogen 2.863 N/A THR 98.A OG1 VAL 94.A O no hydrogen 2.744 N/A SER 99.A N GLU 95.A O no hydrogen 2.767 N/A LEU 100.A N THR 96.A O no hydrogen 2.841 N/A LEU 101.A N ILE 97.A O no hydrogen 2.793 N/A ASN 102.A N THR 98.A O no hydrogen 3.087 N/A ASN 102.A ND2 VAL 80.A O no hydrogen 3.277 N/A ASN 102.A ND2 THR 98.A O no hydrogen 2.355 N/A LYS 103.A N SER 99.A O no hydrogen 3.337 N/A LYS 103.A N LEU 100.A O no hydrogen 3.063 N/A VAL 104.A N LEU 100.A O no hydrogen 3.046 N/A LEU 105.A N LEU 101.A O no hydrogen 3.037 N/A SER 113.A OG SER 107.A O no hydrogen 3.184 N/A LYS 115.A N ASP 112.A O no hydrogen 3.318 N/A LEU 116.A N SER 113.A O no hydrogen 3.230 N/A GLN 117.A N SER 114.A O no hydrogen 3.224 N/A GLN 117.A NE2 THR 119.A O no hydrogen 3.192 N/A LEU 118.A N TYR 122.A O no hydrogen 3.032 N/A THR 119.A N TYR 122.A O no hydrogen 2.992 N/A THR 119.A OG1 ASP 165.A OD2 no hydrogen 2.738 N/A LYS 121.A N THR 119.A OG1 no hydrogen 3.148 N/A LYS 121.A NZ ASP 70.A OD1 no hydrogen 3.479 N/A TYR 122.A N THR 119.A OG1 no hydrogen 2.951 N/A SER 123.A N VAL 69.A O no hydrogen 2.889 N/A SER 123.A OG HIS 71.A ND1 no hydrogen 2.844 N/A PHE 124.A N LEU 116.A O no hydrogen 2.648 N/A LYS 125.A N LYS 67.A O no hydrogen 2.693 N/A LYS 125.A NZ GLU 74.A OE1 no hydrogen 3.323 N/A LYS 125.A NZ GLU 76.A O no hydrogen 2.780 N/A ILE 126.A N LEU 77.A O no hydrogen 2.897 N/A PHE 127.A N LYS 65.A O no hydrogen 2.753 N/A VAL 128.A N GLN 79.A O no hydrogen 2.842 N/A ASP 129.A N SER 63.A O no hydrogen 2.915 N/A VAL 130.A N ASP 81.A O no hydrogen 2.582 N/A LEU 131.A N ILE 61.A O no hydrogen 2.750 N/A VAL 132.A N ASP 83.A O no hydrogen 2.906 N/A ILE 133.A N GLU 59.A O no hydrogen 2.954 N/A SER 134.A N GLU 59.A O no hydrogen 3.345 N/A SER 141.A OG VAL 189.A O no hydrogen 2.989 N/A ILE 143.A N PRO 139.A O no hydrogen 2.877 N/A SER 144.A N ILE 140.A O no hydrogen 3.193 N/A PHE 145.A N SER 141.A O no hydrogen 3.175 N/A ALA 146.A N LEU 142.A O no hydrogen 3.347 N/A ILE 147.A N ILE 143.A O no hydrogen 2.886 N/A TYR 148.A N SER 144.A O no hydrogen 3.029 N/A TYR 148.A OH GLU 265.A OE1 no hydrogen 3.166 N/A SER 149.A N PHE 145.A O no hydrogen 3.091 N/A SER 149.A OG PHE 145.A O no hydrogen 2.933 N/A ALA 150.A N ALA 146.A O no hydrogen 2.905 N/A LEU 151.A N ILE 147.A O no hydrogen 2.897 N/A ASN 152.A N TYR 148.A O no hydrogen 3.117 N/A SER 153.A N ALA 150.A O no hydrogen 3.177 N/A SER 153.A OG SER 149.A O no hydrogen 3.134 N/A SER 153.A OG ALA 150.A O no hydrogen 3.350 N/A THR 154.A OG1 ALA 150.A O no hydrogen 2.549 N/A TYR 155.A N ASN 47.A O no hydrogen 2.926 N/A LEU 156.A N VAL 180.A O no hydrogen 2.999 N/A ILE 160.A N THR 173.A O no hydrogen 2.793 N/A SER 161.A N THR 173.A O no hydrogen 3.504 N/A SER 161.A OG LEU 171.A O no hydrogen 3.439 N/A ALA 162.A N GLU 170.A OE1 no hydrogen 2.791 N/A GLU 169.A N ASP 164.A O no hydrogen 3.445 N/A THR 173.A N SER 161.A OG no hydrogen 3.267 N/A HIS 175.A N LYS 158.A O no hydrogen 2.932 N/A TYR 177.A N HIS 175.A ND1 no hydrogen 3.326 N/A ASP 178.A N HIS 175.A ND1 no hydrogen 2.796 N/A VAL 180.A N LEU 156.A O no hydrogen 2.814 N/A LEU 182.A N THR 154.A O no hydrogen 2.824 N/A LEU 188.A N TRP 219.A O no hydrogen 2.731 N/A VAL 189.A N SER 144.A OG no hydrogen 2.616 N/A PHE 190.A N ILE 217.A O no hydrogen 2.844 N/A LEU 192.A N LEU 215.A O no hydrogen 2.788 N/A ALA 193.A N LEU 200.A O no hydrogen 2.994 N/A VAL 194.A N ASN 213.A O no hydrogen 2.693 N/A VAL 195.A N ASN 198.A O no hydrogen 3.134 N/A GLY 196.A N ASN 212.A OD1 no hydrogen 2.657 N/A ASN 198.A N VAL 195.A O no hydrogen 3.159 N/A ASN 198.A ND2 LEU 17.A O no hydrogen 2.620 N/A ASN 198.A ND2 SER 19.A O no hydrogen 2.786 N/A LEU 200.A N ALA 193.A O no hydrogen 3.030 N/A LEU 201.A N PRO 30.A O no hydrogen 3.110 N/A ALA 204.A N GLU 207.A OE1 no hydrogen 3.220 N/A SER 208.A N ALA 204.A O no hydrogen 3.002 N/A SER 208.A OG ALA 204.A O no hydrogen 2.948 N/A GLU 209.A N ALA 205.A O no hydrogen 3.290 N/A VAL 210.A N GLU 207.A O no hydrogen 3.342 N/A ALA 211.A N SER 208.A O no hydrogen 3.371 N/A ASN 212.A N VAL 194.A O no hydrogen 2.569 N/A ASN 212.A ND2 ASN 237.A O no hydrogen 3.508 N/A ASN 213.A N VAL 194.A O no hydrogen 3.142 N/A ASN 213.A ND2 LYS 239.A O no hydrogen 3.242 N/A GLY 214.A N ASN 213.A OD1 no hydrogen 2.840 N/A LEU 215.A N LEU 192.A O no hydrogen 3.022 N/A ILE 216.A N ARG 229.A O no hydrogen 2.534 N/A ILE 217.A N PHE 190.A O no hydrogen 2.845 N/A SER 218.A OG PRO 227.A O no hydrogen 2.911 N/A TRP 219.A N LEU 188.A O no hydrogen 2.672 N/A SER 220.A N LYS 223.A O no hydrogen 3.078 N/A SER 220.A OG ASN 185.A OD1 no hydrogen 3.481 N/A LYS 223.A N SER 220.A O no hydrogen 3.142 N/A LYS 223.A NZ ASN 221.A O no hydrogen 3.501 N/A THR 225.A N SER 218.A O no hydrogen 3.329 N/A THR 225.A OG1 SER 226.A O no hydrogen 3.086 N/A ARG 229.A N ILE 216.A O no hydrogen 2.795 N/A VAL 231.A N GLY 214.A O no hydrogen 2.829 N/A ASN 234.A ND2 SER 208.A O no hydrogen 2.587 N/A ASN 234.A ND2 ALA 211.A O no hydrogen 2.998 N/A SER 236.A N ASN 234.A OD1 no hydrogen 3.350 N/A ASN 237.A N ASN 234.A OD1 no hydrogen 2.918 N/A ASN 237.A ND2 VAL 210.A O no hydrogen 2.979 N/A LYS 239.A N ASN 212.A O no hydrogen 2.994 N/A LEU 245.A N LYS 242.A O no hydrogen 3.063 N/A LYS 247.A N PRO 243.A O no hydrogen 3.113 N/A GLN 248.A N HIS 244.A O no hydrogen 2.789 N/A GLY 249.A N LEU 245.A O no hydrogen 2.879 N/A LEU 250.A N LEU 246.A O no hydrogen 3.236 N/A ALA 251.A N LYS 247.A O no hydrogen 3.171 N/A MET 252.A N GLN 248.A O no hydrogen 2.802 N/A VAL 253.A N GLY 249.A O no hydrogen 3.022 N/A GLU 254.A N LEU 250.A O no hydrogen 3.091 N/A LYS 255.A N MET 252.A O no hydrogen 3.474 N/A TYR 256.A N MET 252.A O no hydrogen 3.305 N/A TYR 256.A N VAL 253.A O no hydrogen 3.296 N/A ALA 257.A N VAL 253.A O no hydrogen 2.924 N/A VAL 260.A N TYR 256.A O no hydrogen 3.280 N/A VAL 261.A N ALA 257.A O no hydrogen 2.839 N/A ARG 262.A N PRO 258.A O no hydrogen 2.856 N/A ARG 262.A NH1 ASP 259.A OD1 no hydrogen 2.891 N/A SER 263.A N ASP 259.A O no hydrogen 3.182 N/A SER 263.A OG ASP 259.A O no hydrogen 3.227 N/A LEU 264.A N VAL 261.A O no hydrogen 2.946 N/A GLU 265.A N VAL 261.A O no hydrogen 2.580 N/A