Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zwd_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 11.A N ILE 20.A O no hydrogen 2.681 N/A ASP 13.A N ASP 18.A O no hydrogen 2.826 N/A ARG 15.A N ASP 13.A OD1 no hydrogen 2.921 N/A GLY 17.A N ASP 13.A O no hydrogen 3.001 N/A ASP 18.A N ASP 13.A O no hydrogen 3.286 N/A ILE 20.A N VAL 11.A O no hydrogen 2.906 N/A CYS 21.A N LEU 26.A O no hydrogen 2.989 N/A CYS 21.A SG HIS 5.A ND1 no hydrogen 2.709 N/A CYS 24.A SG HIS 5.A NE2 no hydrogen 3.776 N/A VAL 28.A N MET 19.A O no hydrogen 2.883 N/A ILE 33.A N GLY 17.A O no hydrogen 2.688 N/A SER 37.A N ASP 34.A OD1 no hydrogen 3.416 N/A SER 37.A OG ASP 34.A OD1 no hydrogen 3.057 N/A SER 37.A OG ASP 34.A OD2 no hydrogen 3.307 N/A GLU 38.A N ASP 34.A O no hydrogen 3.308 N/A GLU 38.A N VAL 35.A O no hydrogen 3.212 N/A TRP 39.A N VAL 35.A O no hydrogen 3.253 N/A GLU 48.A N ASN 44.A O no hydrogen 3.327 N/A ILE 49.A N ALA 45.A O no hydrogen 2.417 N/A THR 50.A N PHE 46.A O no hydrogen 2.922 N/A THR 50.A OG1 PHE 46.A O no hydrogen 2.663 N/A THR 50.A OG1 LYS 47.A O no hydrogen 2.759 N/A THR 51.A N LYS 47.A O no hydrogen 2.889 N/A THR 51.A OG1 LYS 47.A O no hydrogen 2.448 N/A MET 52.A N GLU 48.A O no hydrogen 2.885 N/A ALA 53.A N ILE 49.A O no hydrogen 2.897 N/A ASP 54.A N THR 50.A O no hydrogen 2.947 N/A ARG 55.A N MET 52.A O no hydrogen 2.932 N/A ARG 55.A NE THR 51.A O no hydrogen 2.603 N/A ILE 56.A N ALA 53.A O no hydrogen 3.136 N/A ASN 57.A N ASP 54.A O no hydrogen 3.199 N/A LEU 58.A N ALA 53.A O no hydrogen 3.243 N/A ILE 62.A N PRO 59.A O no hydrogen 3.189 N/A ILE 62.A N ASN 61.A OD1 no hydrogen 2.564 N/A ASP 64.A N ARG 60.A O no hydrogen 2.804 N/A ARG 65.A N ASN 61.A O no hydrogen 2.960 N/A THR 66.A N ILE 62.A O no hydrogen 2.846 N/A THR 66.A OG1 ILE 62.A O no hydrogen 2.440 N/A ASN 67.A N VAL 63.A O no hydrogen 2.867 N/A ASN 68.A N ASP 64.A O no hydrogen 2.937 N/A ASN 68.A ND2 GLN 72.A OE1 no hydrogen 2.362 N/A LEU 69.A N ARG 65.A O no hydrogen 2.954 N/A PHE 70.A N THR 66.A O no hydrogen 2.877 N/A LYS 71.A N ASN 67.A O no hydrogen 2.899 N/A GLN 72.A N ASN 68.A O no hydrogen 2.943 N/A VAL 73.A N LEU 69.A O no hydrogen 2.946 N/A TYR 74.A N PHE 70.A O no hydrogen 2.883 N/A GLU 75.A N GLN 72.A O no hydrogen 2.993 N/A GLN 76.A N GLN 72.A O no hydrogen 2.948 N/A GLN 76.A NE2 GLN 72.A O no hydrogen 3.483 N/A LYS 77.A N VAL 73.A O no hydrogen 2.988 N/A ARG 82.A N LEU 79.A O no hydrogen 3.169 N/A ILE 87.A N ALA 83.A O no hydrogen 3.124 N/A ALA 88.A N ASN 84.A O no hydrogen 2.905 N/A SER 89.A N ASP 85.A O no hydrogen 2.905 N/A SER 89.A OG ASP 85.A O no hydrogen 2.775 N/A SER 89.A OG SER 112.A OG no hydrogen 2.675 N/A ALA 90.A N ALA 86.A O no hydrogen 2.947 N/A CYS 91.A N ILE 87.A O no hydrogen 2.889 N/A CYS 91.A SG ILE 87.A O no hydrogen 2.936 N/A LEU 92.A N ALA 88.A O no hydrogen 2.881 N/A TYR 93.A N SER 89.A O no hydrogen 2.943 N/A ILE 94.A N ALA 90.A O no hydrogen 2.907 N/A ALA 95.A N CYS 91.A O no hydrogen 2.873 N/A CYS 96.A N LEU 92.A O no hydrogen 2.930 N/A CYS 96.A SG LEU 92.A O no hydrogen 3.213 N/A ARG 97.A N TYR 93.A O no hydrogen 2.927 N/A GLN 98.A N ILE 94.A O no hydrogen 2.835 N/A GLU 99.A N ALA 95.A O no hydrogen 2.932 N/A VAL 101.A N CYS 96.A O no hydrogen 3.223 N/A ARG 103.A NH1 VAL 101.A O no hydrogen 2.568 N/A LYS 106.A NZ GLY 207.A O no hydrogen 3.270 N/A GLU 107.A N THR 104.A O no hydrogen 2.714 N/A GLU 107.A N THR 104.A OG1 no hydrogen 2.989 N/A ILE 108.A N PHE 105.A O no hydrogen 2.918 N/A CYS 109.A N PHE 105.A O no hydrogen 2.690 N/A CYS 109.A SG ILE 114.A O no hydrogen 3.293 N/A VAL 111.A N ILE 108.A O no hydrogen 3.074 N/A SER 112.A N ILE 108.A O no hydrogen 2.744 N/A SER 112.A OG SER 89.A OG no hydrogen 2.675 N/A ARG 113.A NH2 ASP 85.A OD2 no hydrogen 3.556 N/A ILE 114.A N SER 112.A OG no hydrogen 3.336 N/A ILE 119.A N SER 115.A O no hydrogen 3.199 N/A GLY 120.A N LYS 116.A O no hydrogen 2.823 N/A ARG 121.A N LYS 117.A O no hydrogen 2.925 N/A CYS 122.A N GLU 118.A O no hydrogen 2.903 N/A CYS 122.A SG GLU 118.A O no hydrogen 3.060 N/A PHE 123.A N ILE 119.A O no hydrogen 2.824 N/A LYS 124.A N GLY 120.A O no hydrogen 2.961 N/A LEU 125.A N ARG 121.A O no hydrogen 2.918 N/A ILE 126.A N CYS 122.A O no hydrogen 2.820 N/A LEU 127.A N PHE 123.A O no hydrogen 2.968 N/A LYS 128.A N LYS 124.A O no hydrogen 2.906 N/A ALA 129.A N LEU 125.A O no hydrogen 2.857 N/A LEU 130.A N ILE 126.A O no hydrogen 2.887 N/A THR 132.A OG1 SER 133.A O no hydrogen 3.208 N/A THR 138.A N ASP 141.A OD2 no hydrogen 3.166 N/A THR 138.A OG1 ASP 141.A OD2 no hydrogen 3.246 N/A ASP 141.A N THR 138.A O no hydrogen 3.440 N/A ARG 145.A NH2 PRO 102.A O no hydrogen 2.443 N/A PHE 146.A N PHE 142.A O no hydrogen 3.231 N/A CYS 147.A N MET 143.A O no hydrogen 3.075 N/A CYS 147.A SG MET 143.A O no hydrogen 3.105 N/A SER 148.A OG SER 144.A O no hydrogen 2.349 N/A ASN 149.A N ARG 145.A O no hydrogen 2.817 N/A LEU 150.A N PHE 146.A O no hydrogen 3.062 N/A GLN 157.A N PRO 153.A O no hydrogen 3.063 N/A MET 158.A N LYS 154.A O no hydrogen 2.932 N/A ALA 159.A N GLN 155.A O no hydrogen 2.904 N/A ALA 160.A N VAL 156.A O no hydrogen 2.894 N/A THR 161.A N GLN 157.A O no hydrogen 2.909 N/A THR 161.A OG1 GLN 157.A O no hydrogen 2.521 N/A HIS 162.A N MET 158.A O no hydrogen 2.918 N/A ILE 163.A N ALA 159.A O no hydrogen 2.884 N/A ALA 164.A N ALA 160.A O no hydrogen 2.900 N/A ARG 165.A N THR 161.A O no hydrogen 2.923 N/A LYS 166.A N HIS 162.A O no hydrogen 2.912 N/A LYS 166.A NZ HIS 162.A NE2 no hydrogen 2.924 N/A LYS 166.A NZ ASP 226.A O no hydrogen 3.558 N/A ALA 167.A N ILE 163.A O no hydrogen 2.853 N/A VAL 168.A N ALA 164.A O no hydrogen 2.954 N/A GLU 169.A N ARG 165.A O no hydrogen 2.906 N/A LEU 170.A N LYS 166.A O no hydrogen 2.663 N/A LEU 172.A N ALA 167.A O no hydrogen 3.191 N/A SER 177.A OG SER 180.A OG no hydrogen 2.960 N/A SER 180.A N SER 177.A OG no hydrogen 3.425 N/A SER 180.A OG SER 177.A O no hydrogen 2.620 N/A SER 180.A OG SER 177.A OG no hydrogen 2.960 N/A VAL 181.A N SER 177.A O no hydrogen 3.272 N/A ALA 182.A N PRO 178.A O no hydrogen 2.885 N/A ALA 183.A N ILE 179.A O no hydrogen 2.897 N/A ALA 184.A N SER 180.A O no hydrogen 2.908 N/A ALA 185.A N VAL 181.A O no hydrogen 2.904 N/A ILE 186.A N ALA 182.A O no hydrogen 2.903 N/A TYR 187.A N ALA 183.A O no hydrogen 2.892 N/A MET 188.A N ALA 184.A O no hydrogen 2.924 N/A ALA 189.A N ALA 185.A O no hydrogen 2.940 N/A SER 190.A N ILE 186.A O no hydrogen 2.837 N/A SER 190.A OG GLU 195.A O no hydrogen 2.987 N/A GLN 191.A N TYR 187.A O no hydrogen 2.907 N/A GLN 191.A NE2 ARG 197.A O no hydrogen 3.340 N/A ALA 192.A N MET 188.A O no hydrogen 2.935 N/A SER 193.A N ALA 189.A O no hydrogen 3.249 N/A LYS 196.A NZ SER 193.A O no hydrogen 3.563 N/A LYS 196.A NZ ALA 194.A O no hydrogen 3.394 N/A LYS 196.A NZ THR 236.A OG1 no hydrogen 2.995 N/A ARG 197.A NH1 LYS 196.A O no hydrogen 3.209 N/A ARG 197.A NH2 GLU 195.A OE1 no hydrogen 2.344 N/A THR 198.A N GLU 201.A OE2 no hydrogen 2.589 N/A ILE 202.A N THR 198.A O no hydrogen 3.502 N/A GLY 203.A N GLN 199.A O no hydrogen 2.885 N/A ASP 204.A N LYS 200.A O no hydrogen 2.891 N/A ILE 205.A N GLU 201.A O no hydrogen 2.945 N/A ALA 206.A N ILE 202.A O no hydrogen 2.906 N/A GLY 207.A N GLY 203.A O no hydrogen 2.851 N/A VAL 208.A N GLY 203.A O no hydrogen 3.123 N/A THR 212.A N ALA 209.A O no hydrogen 2.752 N/A THR 212.A OG1 ALA 209.A O no hydrogen 3.424 N/A ILE 213.A N ALA 209.A O no hydrogen 3.153 N/A ARG 214.A N ASP 210.A O no hydrogen 2.892 N/A ARG 214.A NE GLN 199.A OE1 no hydrogen 3.211 N/A GLN 215.A N VAL 211.A O no hydrogen 2.897 N/A SER 216.A N THR 212.A O no hydrogen 2.934 N/A TYR 217.A N ARG 214.A O no hydrogen 3.065 N/A ARG 218.A N ARG 214.A O no hydrogen 2.879 N/A TYR 221.A OH LEU 241.A O no hydrogen 3.251 N/A ARG 223.A NE ASP 226.A OD2 no hydrogen 3.064 N/A ARG 223.A NH2 ASP 226.A OD2 no hydrogen 2.885 N/A LEU 227.A N ALA 224.A O no hydrogen 3.197 N/A PHE 228.A N ALA 224.A O no hydrogen 3.437 N/A LYS 240.A N PRO 237.A O no hydrogen 2.845 N/A