Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3um7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N ARG 4.A O no hydrogen 3.321 N/A ALA 10.A N THR 7.A O no hydrogen 3.209 N/A LEU 11.A N THR 7.A O no hydrogen 3.161 N/A LEU 12.A N LEU 8.A O no hydrogen 2.464 N/A ALA 13.A N LEU 9.A O no hydrogen 3.416 N/A LEU 14.A N ALA 10.A O no hydrogen 2.954 N/A VAL 15.A N LEU 12.A O no hydrogen 2.820 N/A LEU 16.A N LEU 12.A O no hydrogen 2.862 N/A LEU 17.A N ALA 13.A O no hydrogen 2.788 N/A TYR 18.A N VAL 15.A O no hydrogen 2.705 N/A TYR 18.A OH TYR 120.A O no hydrogen 2.860 N/A LEU 19.A N VAL 15.A O no hydrogen 2.604 N/A VAL 20.A N LEU 16.A O no hydrogen 2.681 N/A GLY 22.A N TYR 18.A O no hydrogen 2.932 N/A ALA 23.A N LEU 19.A O no hydrogen 2.722 N/A LEU 24.A N VAL 20.A O no hydrogen 3.236 N/A VAL 25.A N SER 21.A O no hydrogen 3.205 N/A PHE 26.A N GLY 22.A O no hydrogen 2.987 N/A ARG 27.A N ALA 23.A O no hydrogen 2.666 N/A ALA 28.A N LEU 24.A O no hydrogen 3.411 N/A LEU 29.A N PHE 26.A O no hydrogen 2.771 N/A GLU 30.A N PHE 26.A O no hydrogen 2.890 N/A GLN 31.A N ARG 27.A O no hydrogen 3.221 N/A GLN 31.A NE2 ARG 27.A O no hydrogen 3.263 N/A ARG 39.A N GLN 36.A O no hydrogen 3.054 N/A LEU 41.A N ALA 37.A O no hydrogen 3.214 N/A VAL 44.A N LEU 41.A O no hydrogen 2.790 N/A ARG 45.A N LEU 41.A O no hydrogen 2.694 N/A GLU 46.A N GLY 42.A O no hydrogen 2.953 N/A PHE 48.A N ARG 45.A O no hydrogen 3.125 N/A LEU 49.A N GLU 46.A O no hydrogen 2.822 N/A ARG 50.A N GLU 46.A O no hydrogen 2.951 N/A ARG 50.A NE GLU 46.A OE1 no hydrogen 2.751 N/A ARG 50.A NH2 GLU 46.A OE1 no hydrogen 2.996 N/A GLU 59.A N SER 56.A OG no hydrogen 3.266 N/A LEU 60.A N ASP 57.A O no hydrogen 3.108 N/A GLY 61.A N ASP 57.A O no hydrogen 2.730 N/A ILE 64.A N LEU 60.A O no hydrogen 3.256 N/A GLU 66.A N LEU 62.A O no hydrogen 2.668 N/A VAL 67.A N LEU 63.A O no hydrogen 2.547 N/A ASP 69.A N LYS 65.A O no hydrogen 2.599 N/A LEU 71.A N VAL 67.A O no hydrogen 2.897 N/A GLY 72.A N ALA 68.A O no hydrogen 2.708 N/A ALA 75.A N LEU 71.A O no hydrogen 2.848 N/A GLU 78.A N ASP 76.A OD1 no hydrogen 2.819 N/A THR 79.A OG1 PRO 77.A O no hydrogen 3.423 N/A SER 81.A OG GLN 80.A O no hydrogen 2.464 N/A ALA 90.A N ASP 86.A O no hydrogen 2.768 N/A PHE 91.A N LEU 87.A O no hydrogen 2.445 N/A PHE 92.A N GLY 88.A O no hydrogen 3.259 N/A PHE 93.A N SER 89.A O no hydrogen 2.812 N/A SER 94.A N ALA 90.A O no hydrogen 2.898 N/A SER 94.A OG ALA 90.A O no hydrogen 2.924 N/A GLY 95.A N PHE 91.A O no hydrogen 2.949 N/A THR 96.A N PHE 92.A O no hydrogen 2.986 N/A THR 96.A OG1 PHE 93.A O no hydrogen 2.557 N/A ILE 97.A N SER 94.A O no hydrogen 3.092 N/A THR 99.A N GLY 95.A O no hydrogen 3.069 N/A THR 99.A OG1 GLY 95.A O no hydrogen 2.512 N/A THR 100.A N ILE 97.A O no hydrogen 2.704 N/A THR 100.A OG1 THR 99.A O no hydrogen 2.318 N/A GLY 102.A N THR 96.A O no hydrogen 2.367 N/A TYR 103.A OH THR 204.A OG1 no hydrogen 2.677 N/A ARG 109.A N GLU 30.A OE2 no hydrogen 3.217 N/A THR 110.A N GLU 30.A OE2 no hydrogen 2.543 N/A THR 110.A OG1 GLU 30.A OE2 no hydrogen 2.777 N/A GLY 113.A N THR 110.A OG1 no hydrogen 3.101 N/A ARG 114.A N ASP 111.A O no hydrogen 3.192 N/A ARG 114.A NE LEU 108.A O no hydrogen 3.323 N/A ARG 114.A NH2 LEU 108.A O no hydrogen 3.046 N/A LEU 115.A N ASP 111.A O no hydrogen 3.205 N/A PHE 116.A N ALA 112.A O no hydrogen 2.649 N/A CYS 117.A N GLY 113.A O no hydrogen 3.077 N/A ILE 118.A N ARG 114.A O no hydrogen 3.017 N/A PHE 119.A N LEU 115.A O no hydrogen 3.331 N/A PHE 119.A N PHE 116.A O no hydrogen 3.002 N/A TYR 120.A N PHE 116.A O no hydrogen 2.625 N/A TYR 120.A OH TYR 18.A O no hydrogen 2.725 N/A ALA 121.A N CYS 117.A O no hydrogen 2.707 N/A LEU 122.A N ILE 118.A O no hydrogen 3.336 N/A VAL 123.A N PHE 119.A O no hydrogen 3.026 N/A ILE 125.A N ALA 121.A O no hydrogen 2.873 N/A PHE 128.A N GLY 124.A O no hydrogen 3.070 N/A GLY 129.A N ILE 125.A O no hydrogen 3.251 N/A LEU 132.A N PHE 128.A O no hydrogen 3.273 N/A ALA 133.A N GLY 129.A O no hydrogen 3.438 N/A GLY 134.A N ILE 130.A O no hydrogen 2.855 N/A VAL 135.A N LEU 131.A O no hydrogen 2.861 N/A GLY 136.A N LEU 132.A O no hydrogen 2.581 N/A ASP 137.A N ALA 133.A O no hydrogen 2.951 N/A ARG 138.A N GLY 134.A O no hydrogen 2.980 N/A LEU 139.A N VAL 135.A O no hydrogen 2.752 N/A GLY 140.A N VAL 135.A O no hydrogen 3.280 N/A SER 141.A N ASP 137.A O no hydrogen 3.046 N/A SER 141.A OG ASP 137.A O no hydrogen 2.994 N/A SER 141.A OG ARG 138.A O no hydrogen 3.321 N/A SER 142.A OG ARG 138.A O no hydrogen 2.666 N/A LEU 143.A N LEU 139.A O no hydrogen 3.323 N/A ARG 144.A N GLY 140.A O no hydrogen 3.405 N/A HIS 145.A N SER 141.A O no hydrogen 2.722 N/A GLY 146.A N SER 142.A O no hydrogen 2.797 N/A ILE 147.A N LEU 143.A O no hydrogen 2.969 N/A GLY 148.A N HIS 145.A O no hydrogen 3.129 N/A HIS 149.A N GLY 146.A O no hydrogen 3.168 N/A GLU 151.A N ILE 147.A O no hydrogen 3.096 N/A ALA 152.A N GLY 148.A O no hydrogen 2.738 N/A ILE 153.A N ILE 150.A O no hydrogen 3.292 N/A PHE 154.A N ILE 150.A O no hydrogen 3.181 N/A LEU 155.A N GLU 151.A O no hydrogen 3.191 N/A LYS 156.A N ILE 153.A O no hydrogen 3.002 N/A TRP 157.A N PHE 154.A O no hydrogen 3.082 N/A HIS 158.A N PHE 154.A O no hydrogen 3.186 N/A HIS 158.A N LEU 155.A O no hydrogen 3.226 N/A SER 166.A N VAL 162.A O no hydrogen 3.049 N/A SER 166.A OG GLU 151.A OE1 no hydrogen 2.776 N/A SER 166.A OG VAL 162.A O no hydrogen 3.444 N/A ALA 167.A N ARG 163.A O no hydrogen 3.269 N/A MET 168.A N VAL 164.A O no hydrogen 3.049 N/A LEU 169.A N LEU 165.A O no hydrogen 2.786 N/A PHE 170.A N SER 166.A O no hydrogen 2.710 N/A LEU 172.A N MET 168.A O no hydrogen 3.318 N/A ILE 173.A N LEU 169.A O no hydrogen 2.703 N/A GLY 174.A N PHE 170.A O no hydrogen 2.854 N/A CYS 175.A N LEU 171.A O no hydrogen 2.650 N/A LEU 176.A N LEU 172.A O no hydrogen 2.678 N/A PHE 178.A N GLY 174.A O no hydrogen 2.898 N/A VAL 179.A N CYS 175.A O no hydrogen 2.575 N/A LEU 180.A N CYS 175.A O no hydrogen 3.399 N/A THR 181.A N LEU 176.A O no hydrogen 3.158 N/A THR 181.A OG1 LEU 176.A O no hydrogen 3.046 N/A THR 183.A N VAL 179.A O no hydrogen 2.910 N/A THR 183.A OG1 VAL 179.A O no hydrogen 2.787 N/A THR 183.A OG1 LEU 180.A O no hydrogen 2.690 N/A PHE 184.A N LEU 180.A O no hydrogen 2.884 N/A VAL 185.A N THR 181.A O no hydrogen 2.982 N/A PHE 186.A N PRO 182.A O no hydrogen 2.890 N/A CYS 187.A N PHE 184.A O no hydrogen 3.300 N/A CYS 187.A SG TRP 192.A O no hydrogen 3.098 N/A TYR 188.A N VAL 185.A O no hydrogen 2.848 N/A GLU 190.A N PHE 186.A O no hydrogen 3.108 N/A SER 193.A N GLU 196.A OE1 no hydrogen 2.525 N/A ALA 197.A N SER 193.A O no hydrogen 3.057 N/A ILE 198.A N LYS 194.A O no hydrogen 3.080 N/A TYR 199.A N LEU 195.A O no hydrogen 2.477 N/A TYR 199.A OH ASP 212.A OD2 no hydrogen 2.688 N/A PHE 200.A N GLU 196.A O no hydrogen 2.560 N/A VAL 201.A N ALA 197.A O no hydrogen 2.883 N/A ILE 202.A N ILE 198.A O no hydrogen 3.083 N/A VAL 203.A N TYR 199.A O no hydrogen 3.219 N/A THR 204.A N PHE 200.A O no hydrogen 2.725 N/A THR 204.A OG1 TYR 103.A OH no hydrogen 2.677 N/A THR 204.A OG1 PHE 200.A O no hydrogen 3.227 N/A LEU 205.A N VAL 201.A O no hydrogen 2.848 N/A THR 206.A N ILE 202.A O no hydrogen 2.944 N/A THR 206.A OG1 ILE 202.A O no hydrogen 2.603 N/A THR 206.A OG1 VAL 203.A O no hydrogen 3.118 N/A THR 207.A N THR 204.A O no hydrogen 3.049 N/A THR 207.A OG1 THR 206.A O no hydrogen 2.470 N/A VAL 208.A N THR 206.A OG1 no hydrogen 3.349 N/A GLY 209.A N VAL 203.A O no hydrogen 2.895 N/A GLN 221.A N ASP 218.A O no hydrogen 2.812 N/A TYR 226.A OH ALA 215.A O no hydrogen 2.233 N/A GLN 227.A NE2 SER 89.A OG no hydrogen 2.958 N/A LEU 229.A N ALA 225.A O no hydrogen 3.429 N/A VAL 230.A N TYR 226.A O no hydrogen 3.173 N/A TRP 231.A N GLN 227.A O no hydrogen 3.049 N/A PHE 232.A N PRO 228.A O no hydrogen 2.679 N/A TRP 233.A N LEU 229.A O no hydrogen 2.921 N/A ILE 234.A N VAL 230.A O no hydrogen 2.905 N/A LEU 235.A N TRP 231.A O no hydrogen 2.997 N/A GLY 237.A N TRP 233.A O no hydrogen 2.891 N/A LEU 238.A N ILE 234.A O no hydrogen 2.657 N/A ALA 239.A N LEU 235.A O no hydrogen 2.815 N/A TYR 240.A N LEU 236.A O no hydrogen 2.907 N/A TYR 240.A OH PHE 170.A O no hydrogen 3.409 N/A PHE 241.A N GLY 237.A O no hydrogen 3.079 N/A ALA 242.A N LEU 238.A O no hydrogen 3.364 N/A SER 243.A N ALA 239.A O no hydrogen 3.285 N/A VAL 244.A N TYR 240.A O no hydrogen 3.249 N/A LEU 245.A N ALA 242.A O no hydrogen 2.983 N/A THR 246.A N ALA 242.A O no hydrogen 3.017 N/A THR 246.A N SER 243.A O no hydrogen 3.333 N/A THR 246.A OG1 SER 243.A O no hydrogen 2.997 N/A THR 247.A N SER 243.A O no hydrogen 3.232 N/A THR 247.A OG1 VAL 244.A O no hydrogen 3.134 N/A ASN 250.A N THR 246.A O no hydrogen 3.037 N/A ASN 250.A N THR 247.A O no hydrogen 3.067 N/A TRP 251.A N THR 247.A O no hydrogen 2.986 N/A LEU 252.A N ILE 248.A O no hydrogen 2.793 N/A ARG 253.A N ASN 250.A O no hydrogen 2.605 N/A VAL 254.A N ASN 250.A O no hydrogen 2.549 N/A SER 256.A N ARG 253.A O no hydrogen 2.716 N/A ARG 257.A N ARG 253.A O no hydrogen 2.671 N/A ARG 257.A NH1 VAL 254.A O no hydrogen 3.179 N/A THR 259.A OG1 SER 256.A O no hydrogen 3.328 N/A