Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zde_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N THR 42.A OG1 no hydrogen 2.931 N/A HIS 3.A NE2 THR 115.A OG1 no hydrogen 2.621 N/A LEU 4.A N GLN 113.A O no hydrogen 2.841 N/A LEU 5.A N HIS 43.A O no hydrogen 2.805 N/A ILE 6.A N THR 115.A O no hydrogen 2.902 N/A VAL 7.A N VAL 45.A O no hydrogen 2.840 N/A ASP 8.A N VAL 117.A O no hydrogen 3.158 N/A ALA 9.A N VAL 47.A O no hydrogen 3.271 N/A ASN 11.A ND2 THR 119.A OG1 no hydrogen 3.002 N/A LEU 12.A N ASP 8.A O no hydrogen 3.249 N/A ILE 13.A N ALA 9.A O no hydrogen 2.908 N/A ARG 14.A N LEU 10.A O no hydrogen 2.950 N/A ARG 14.A NH2 PRO 64.A O no hydrogen 2.748 N/A ARG 15.A N ASN 11.A O no hydrogen 3.418 N/A ILE 16.A N LEU 12.A O no hydrogen 3.225 N/A HIS 17.A N ILE 13.A O no hydrogen 3.118 N/A HIS 17.A NE2 SER 22.A OG no hydrogen 2.770 N/A ALA 18.A N ARG 14.A O no hydrogen 3.098 N/A GLN 20.A N ILE 16.A O no hydrogen 3.296 N/A GLN 20.A NE2 PRO 23.A O no hydrogen 3.203 N/A GLN 20.A NE2 THR 27.A OG1 no hydrogen 3.207 N/A GLY 21.A N HIS 17.A O no hydrogen 2.514 N/A SER 22.A OG HIS 17.A NE2 no hydrogen 2.770 N/A SER 22.A OG GLU 69.A O no hydrogen 3.366 N/A SER 22.A OG GLU 73.A OE1 no hydrogen 2.611 N/A CYS 24.A N GLU 73.A OE2 no hydrogen 2.704 N/A CYS 24.A SG GLU 73.A OE1 no hydrogen 3.480 N/A CYS 24.A SG GLU 73.A OE2 no hydrogen 3.837 N/A THR 27.A OG1 GLN 20.A OE1 no hydrogen 3.030 N/A CYS 28.A N CYS 24.A O no hydrogen 3.051 N/A CYS 28.A SG CYS 24.A O no hydrogen 3.267 N/A GLN 29.A N VAL 25.A O no hydrogen 2.885 N/A GLN 29.A NE2 ALA 80.A O no hydrogen 3.696 N/A HIS 30.A N GLU 26.A O no hydrogen 3.178 N/A ALA 31.A N THR 27.A O no hydrogen 3.013 N/A LEU 32.A N CYS 28.A O no hydrogen 3.138 N/A ASP 33.A N GLN 29.A O no hydrogen 3.165 N/A GLN 34.A N HIS 30.A O no hydrogen 3.111 N/A LEU 35.A N ALA 31.A O no hydrogen 3.070 N/A ILE 36.A N LEU 32.A O no hydrogen 3.054 N/A MET 37.A N ASP 33.A O no hydrogen 2.904 N/A HIS 38.A N GLN 34.A O no hydrogen 2.974 N/A SER 39.A N LEU 35.A O no hydrogen 3.238 N/A SER 39.A OG LEU 35.A O no hydrogen 2.761 N/A GLN 40.A N ILE 36.A O no hydrogen 2.953 N/A THR 42.A N HIS 3.A O no hydrogen 2.856 N/A THR 42.A OG1 HIS 3.A O no hydrogen 3.316 N/A THR 42.A OG1 HIS 43.A ND1 no hydrogen 2.492 N/A HIS 43.A N HIS 3.A O no hydrogen 3.139 N/A HIS 43.A ND1 THR 42.A OG1 no hydrogen 2.492 N/A ALA 44.A N LEU 240.A O no hydrogen 2.969 N/A VAL 45.A N LEU 5.A O no hydrogen 2.890 N/A ALA 46.A N PRO 87.A O no hydrogen 2.902 N/A VAL 47.A N VAL 7.A O no hydrogen 2.842 N/A PHE 48.A N TRP 89.A O no hydrogen 3.044 N/A ARG 52.A NE ILE 224.A O no hydrogen 2.778 N/A ARG 52.A NH1 ASP 98.A OD1 no hydrogen 3.455 N/A ARG 52.A NH1 ASP 98.A OD2 no hydrogen 2.642 N/A ARG 52.A NH2 ASP 98.A OD1 no hydrogen 2.775 N/A ARG 52.A NH2 ARG 226.A O no hydrogen 2.944 N/A HIS 53.A N GLY 50.A O no hydrogen 2.912 N/A GLN 54.A N GLY 50.A O no hydrogen 3.047 N/A LEU 56.A N ARG 52.A O no hydrogen 3.273 N/A LYS 60.A N SER 170.A O no hydrogen 3.113 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.591 N/A LEU 70.A N PRO 67.A O no hydrogen 2.880 N/A HIS 71.A N PRO 67.A O no hydrogen 2.981 N/A ASP 72.A N GLU 68.A O no hydrogen 3.019 N/A MET 74.A N HIS 71.A O no hydrogen 3.404 N/A LEU 77.A N GLU 73.A O no hydrogen 3.013 N/A LEU 77.A N MET 74.A O no hydrogen 3.175 N/A ARG 78.A N MET 74.A O no hydrogen 3.099 N/A ALA 79.A N PRO 75.A O no hydrogen 3.083 N/A ALA 80.A N ALA 76.A O no hydrogen 3.052 N/A PHE 81.A N LEU 77.A O no hydrogen 3.031 N/A GLU 82.A N ARG 78.A O no hydrogen 3.001 N/A GLN 83.A N ALA 79.A O no hydrogen 2.947 N/A ARG 84.A N PHE 81.A O no hydrogen 3.311 N/A GLY 85.A N GLU 82.A O no hydrogen 2.818 N/A VAL 86.A N PHE 81.A O no hydrogen 3.062 N/A CYS 88.A SG ARG 78.A O no hydrogen 3.774 N/A CYS 88.A SG VAL 86.A O no hydrogen 3.858 N/A TRP 89.A N ALA 46.A O no hydrogen 3.045 N/A THR 91.A OG1 ASN 94.A O no hydrogen 2.645 N/A ASN 94.A ND2 THR 91.A O no hydrogen 3.082 N/A ALA 96.A N ASP 49.A OD1 no hydrogen 3.303 N/A ASP 98.A N GLU 95.A O no hydrogen 3.210 N/A LEU 99.A N GLU 95.A O no hydrogen 3.393 N/A ALA 100.A N ALA 96.A O no hydrogen 3.103 N/A ALA 101.A N ASP 97.A O no hydrogen 2.902 N/A THR 102.A N ASP 98.A O no hydrogen 2.963 N/A THR 102.A OG1 ASP 98.A O no hydrogen 2.863 N/A THR 102.A OG1 GLN 228.A O no hydrogen 2.899 N/A LEU 103.A N LEU 99.A O no hydrogen 2.975 N/A ALA 104.A N ALA 100.A O no hydrogen 2.788 N/A VAL 105.A N ALA 101.A O no hydrogen 2.939 N/A LYS 106.A N THR 102.A O no hydrogen 2.874 N/A VAL 107.A N LEU 103.A O no hydrogen 3.282 N/A THR 108.A N ALA 104.A O no hydrogen 3.202 N/A THR 108.A OG1 ALA 104.A O no hydrogen 2.873 N/A THR 108.A OG1 VAL 105.A O no hydrogen 3.347 N/A GLN 109.A N VAL 105.A O no hydrogen 3.003 N/A ALA 110.A N LYS 106.A O no hydrogen 3.323 N/A GLY 111.A N THR 108.A O no hydrogen 3.331 N/A HIS 112.A N VAL 107.A O no hydrogen 3.074 N/A GLN 113.A N VAL 2.A O no hydrogen 3.051 N/A ALA 114.A N THR 130.A O no hydrogen 3.053 N/A THR 115.A N LEU 4.A O no hydrogen 2.910 N/A THR 115.A OG1 HIS 3.A NE2 no hydrogen 2.621 N/A ILE 116.A N ARG 132.A O no hydrogen 2.737 N/A VAL 117.A N ILE 6.A O no hydrogen 2.785 N/A SER 118.A N ARG 134.A O no hydrogen 3.158 N/A SER 118.A OG ASP 8.A OD2 no hydrogen 2.930 N/A THR 119.A N ASN 11.A OD1 no hydrogen 3.093 N/A THR 119.A OG1 ASN 11.A OD1 no hydrogen 3.242 N/A ASP 120.A N SER 118.A OG no hydrogen 3.195 N/A GLY 122.A N ASP 120.A OD1 no hydrogen 3.005 N/A TYR 123.A OH ASP 8.A OD2 no hydrogen 3.228 N/A CYS 124.A N LYS 121.A O no hydrogen 3.093 N/A CYS 124.A SG LEU 142.A O no hydrogen 3.893 N/A GLN 125.A N GLY 122.A O no hydrogen 3.491 N/A GLN 125.A NE2 GLY 122.A O no hydrogen 2.941 N/A GLN 125.A NE2 ALA 225.A O no hydrogen 2.846 N/A LEU 126.A N TYR 123.A O no hydrogen 3.000 N/A LEU 127.A N CYS 124.A O no hydrogen 3.143 N/A SER 128.A N LEU 131.A O no hydrogen 3.343 N/A SER 128.A OG THR 130.A OG1 no hydrogen 3.419 N/A THR 130.A N SER 128.A OG no hydrogen 3.291 N/A THR 130.A OG1 SER 128.A OG no hydrogen 3.419 N/A LEU 131.A N SER 128.A OG no hydrogen 3.071 N/A ARG 132.A N ALA 114.A O no hydrogen 2.859 N/A ARG 134.A N ILE 116.A O no hydrogen 2.906 N/A ASP 135.A N ARG 140.A O no hydrogen 2.909 N/A PHE 137.A N ASP 135.A OD1 no hydrogen 3.064 N/A GLN 138.A N ASP 135.A OD1 no hydrogen 3.173 N/A ARG 140.A N ASP 135.A O no hydrogen 3.206 N/A LEU 142.A N ILE 133.A O no hydrogen 2.934 N/A PHE 146.A N ASP 143.A OD1 no hydrogen 3.265 N/A ILE 147.A N ASP 143.A O no hydrogen 3.037 N/A ASP 148.A N ALA 144.A O no hydrogen 2.699 N/A LYS 149.A N PRO 145.A O no hydrogen 3.153 N/A GLU 150.A N PHE 146.A O no hydrogen 3.112 N/A PHE 151.A N ILE 147.A O no hydrogen 2.739 N/A GLY 152.A N ILE 147.A O no hydrogen 3.245 N/A GLN 154.A N GLN 157.A OE1 no hydrogen 2.766 N/A GLN 157.A N GLN 154.A O no hydrogen 2.922 N/A GLN 157.A NE2 LEU 187.A O no hydrogen 3.304 N/A GLN 157.A NE2 GLN 191.A O no hydrogen 2.970 N/A LEU 158.A N PRO 155.A O no hydrogen 3.002 N/A ASP 160.A N GLN 157.A O no hydrogen 2.979 N/A TYR 161.A N GLN 157.A O no hydrogen 3.067 N/A TRP 162.A N LEU 158.A O no hydrogen 2.906 N/A GLY 163.A N PRO 159.A O no hydrogen 3.052 N/A LEU 164.A N ASP 160.A O no hydrogen 3.129 N/A LEU 164.A N TYR 161.A O no hydrogen 3.062 N/A ALA 165.A N TYR 161.A O no hydrogen 2.841 N/A ILE 167.A N VAL 172.A O no hydrogen 2.729 N/A LYS 171.A N SER 168.A O no hydrogen 3.083 N/A VAL 172.A N ILE 167.A O no hydrogen 2.738 N/A VAL 175.A N LEU 164.A O no hydrogen 2.762 N/A ILE 178.A N VAL 175.A O no hydrogen 3.281 N/A SER 182.A N GLY 179.A O no hydrogen 2.932 N/A ALA 183.A N GLY 179.A O no hydrogen 3.107 N/A THR 184.A N PRO 180.A O no hydrogen 3.397 N/A THR 184.A OG1 PHE 151.A O no hydrogen 2.974 N/A THR 184.A OG1 PRO 180.A O no hydrogen 2.981 N/A GLN 185.A N LYS 181.A O no hydrogen 3.344 N/A LEU 186.A N SER 182.A O no hydrogen 3.056 N/A LEU 187.A N ALA 183.A O no hydrogen 3.146 N/A VAL 188.A N THR 184.A O no hydrogen 2.803 N/A GLU 189.A N GLN 185.A O no hydrogen 3.304 N/A PHE 190.A N LEU 186.A O no hydrogen 2.832 N/A GLN 191.A N LEU 187.A O no hydrogen 2.689 N/A GLN 191.A NE2 VAL 188.A O no hydrogen 3.660 N/A SER 192.A N PHE 190.A O no hydrogen 2.771 N/A SER 192.A OG GLU 194.A OE1 no hydrogen 3.524 N/A LEU 193.A N ASP 160.A OD2 no hydrogen 2.748 N/A GLU 194.A N GLU 194.A OE1 no hydrogen 2.937 N/A GLY 195.A N SER 192.A OG no hydrogen 3.388 N/A ILE 196.A N SER 192.A O no hydrogen 3.268 N/A ILE 196.A N LEU 193.A O no hydrogen 2.879 N/A TYR 197.A N LEU 193.A O no hydrogen 3.074 N/A TYR 197.A OH LEU 211.A O no hydrogen 3.005 N/A GLU 198.A N GLU 194.A O no hydrogen 3.088 N/A ASN 199.A N ILE 196.A O no hydrogen 3.267 N/A ASN 199.A ND2 GLY 195.A O no hydrogen 2.776 N/A ALA 202.A N ASN 199.A O no hydrogen 3.161 N/A VAL 203.A N LEU 200.A O no hydrogen 2.665 N/A TRP 207.A N ALA 204.A O no hydrogen 3.202 N/A ARG 208.A N ALA 204.A O no hydrogen 3.284 N/A ARG 208.A NE GLU 212.A OE2 no hydrogen 3.418 N/A LYS 210.A NZ GLY 177.A O no hydrogen 3.152 N/A LEU 211.A N TRP 207.A O no hydrogen 3.097 N/A GLU 212.A N ARG 208.A O no hydrogen 2.990 N/A THR 213.A N LYS 209.A O no hydrogen 3.136 N/A THR 213.A OG1 LYS 209.A O no hydrogen 2.584 N/A HIS 214.A N LYS 210.A O no hydrogen 3.016 N/A ALA 218.A N HIS 214.A O no hydrogen 3.031 N/A PHE 219.A N LYS 215.A O no hydrogen 3.413 N/A LEU 220.A N GLU 216.A O no hydrogen 3.343 N/A CYS 221.A N MET 217.A O no hydrogen 2.948 N/A CYS 221.A SG MET 217.A O no hydrogen 3.328 N/A ARG 222.A N ALA 218.A O no hydrogen 3.200 N/A ARG 222.A NH1 ASP 160.A OD2 no hydrogen 3.296 N/A ARG 222.A NH1 GLU 194.A OE1 no hydrogen 2.932 N/A ARG 222.A NH1 GLU 194.A OE2 no hydrogen 3.409 N/A ARG 222.A NH2 GLU 194.A OE2 no hydrogen 2.701 N/A ASP 223.A N PHE 219.A O no hydrogen 3.148 N/A ILE 224.A N LEU 220.A O no hydrogen 3.039 N/A ALA 225.A N CYS 221.A O no hydrogen 3.109 N/A LEU 227.A N GLN 125.A OE1 no hydrogen 2.985 N/A GLN 228.A N ASP 98.A OD1 no hydrogen 2.865 N/A ASN 236.A N GLN 239.A OE1 no hydrogen 3.450 N/A GLN 239.A N ASN 236.A O no hydrogen 3.340 N/A LEU 240.A N LEU 237.A O no hydrogen 2.948 N/A ARG 241.A N GLN 238.A O no hydrogen 3.477 N/A LEU 242.A N THR 42.A O no hydrogen 2.950 N/A ARG 244.A NH2 GLN 40.A OE1 no hydrogen 3.086 N/A