Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wii_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N TYR 22.A O no hydrogen 3.035 N/A THR 10.A OG1 GLU 11.A OE1 no hydrogen 3.013 N/A THR 10.A OG1 GLU 11.A OE2 no hydrogen 2.999 N/A ILE 12.A N LYS 31.A O no hydrogen 3.235 N/A THR 14.A OG1 ILE 29.A O no hydrogen 3.213 N/A SER 18.A OG ASP 19.A OD1 no hydrogen 3.549 N/A TYR 22.A N CYS 1.A O no hydrogen 3.309 N/A TYR 22.A OH ASP 19.A O no hydrogen 2.961 N/A GLY 25.A N CYS 46.A O no hydrogen 2.975 N/A THR 26.A OG1 PRO 23.A O no hydrogen 3.055 N/A ALA 28.A N MET 44.A O no hydrogen 2.608 N/A TYR 30.A N ILE 42.A O no hydrogen 3.192 N/A TYR 30.A OH PRO 6.A O no hydrogen 2.518 N/A LYS 31.A N ILE 12.A O no hydrogen 2.833 N/A ARG 37.A N GLN 61.A O no hydrogen 2.802 N/A SER 38.A OG GLY 40.A O no hydrogen 2.813 N/A ILE 43.A N ASN 55.A OD1 no hydrogen 3.410 N/A MET 44.A N ALA 28.A O no hydrogen 2.934 N/A VAL 45.A N VAL 52.A O no hydrogen 2.900 N/A CYS 46.A N THR 26.A O no hydrogen 3.039 N/A ARG 47.A N GLU 50.A O no hydrogen 3.013 N/A VAL 52.A N VAL 45.A O no hydrogen 2.777 N/A LEU 54.A N ILE 43.A O no hydrogen 3.042 N/A ARG 58.A NH1 ASN 41.A O no hydrogen 3.531 N/A CYS 60.A SG ARG 37.A O no hydrogen 3.960 N/A GLN 61.A N ARG 37.A O no hydrogen 3.031 N/A ARG 63.A N GLY 35.A O no hydrogen 2.747 N/A ARG 63.A NH1 ASP 112.A O no hydrogen 3.222 N/A CYS 65.A N PHE 84.A O no hydrogen 2.933 N/A CYS 65.A SG ARG 63.A O no hydrogen 4.047 N/A CYS 65.A SG ASP 110.A O no hydrogen 3.826 N/A GLY 69.A N HIS 67.A ND1 no hydrogen 2.864 N/A THR 71.A OG1 PRO 119.A O no hydrogen 2.911 N/A THR 75.A N THR 93.A O no hydrogen 2.979 N/A THR 77.A N VAL 91.A O no hydrogen 2.823 N/A THR 79.A N LYS 89.A O no hydrogen 2.692 N/A GLU 85.A N VAL 83.A O no hydrogen 2.811 N/A TYR 86.A N ARG 63.A O no hydrogen 3.229 N/A GLY 87.A N CYS 109.A O no hydrogen 3.193 N/A VAL 88.A N GLU 85.A O no hydrogen 3.304 N/A LYS 89.A N THR 79.A O no hydrogen 3.080 N/A ALA 90.A N ARG 107.A O no hydrogen 2.742 N/A VAL 91.A N THR 77.A O no hydrogen 2.868 N/A TYR 92.A N ASN 105.A O no hydrogen 2.715 N/A TYR 92.A OH GLY 69.A O no hydrogen 2.681 N/A THR 93.A N THR 75.A O no hydrogen 2.804 N/A ASN 95.A N PHE 73.A O no hydrogen 3.174 N/A TYR 98.A N ASN 95.A O no hydrogen 2.960 N/A GLN 99.A N GLU 122.A O no hydrogen 2.711 N/A LEU 101.A N ILE 120.A O no hydrogen 2.873 N/A ASN 105.A ND2 TYR 92.A O no hydrogen 3.659 N/A ARG 107.A N ALA 90.A O no hydrogen 2.852 N/A ARG 107.A NE ASN 116.A O no hydrogen 3.374 N/A ARG 107.A NH1 ASN 116.A O no hydrogen 3.260 N/A ARG 107.A NH2 PRO 68.A O no hydrogen 2.876 N/A CYS 109.A N VAL 88.A O no hydrogen 2.867 N/A CYS 109.A SG GLU 85.A O no hydrogen 3.335 N/A ASP 110.A N GLY 113.A O no hydrogen 2.819 N/A THR 111.A N ASP 110.A OD1 no hydrogen 2.686 N/A TRP 114.A NE1 GLY 66.A O no hydrogen 2.604 N/A THR 115.A N GLU 108.A O no hydrogen 2.764 N/A THR 115.A OG1 GLU 108.A O no hydrogen 3.091 N/A ASN 116.A ND2 TYR 106.A O no hydrogen 3.511 N/A CYS 121.A SG PHE 73.A O no hydrogen 3.791 N/A GLU 122.A N GLN 99.A O no hydrogen 2.889 N/A VAL 124.A N GLY 97.A O no hydrogen 2.864 N/A CYS 126.A N TYR 148.A O no hydrogen 2.824 N/A GLY 135.A N PRO 132.A O no hydrogen 2.900 N/A LYS 136.A N VAL 157.A O no hydrogen 2.789 N/A SER 140.A OG SER 139.A O no hydrogen 2.447 N/A HIS 149.A N GLN 152.A OE1 no hydrogen 2.856 N/A PHE 150.A N VAL 124.A O no hydrogen 2.951 N/A GLY 151.A N CYS 172.A O no hydrogen 3.349 N/A GLN 152.A N HIS 149.A O no hydrogen 3.233 N/A VAL 154.A N MET 170.A O no hydrogen 2.623 N/A ARG 155.A N SER 139.A OG no hydrogen 2.576 N/A PHE 156.A N GLU 168.A O no hydrogen 3.129 N/A VAL 157.A N LYS 136.A O no hydrogen 3.013 N/A ASN 159.A N ASN 134.A O no hydrogen 2.918 N/A TYR 162.A N ASN 159.A O no hydrogen 3.002 N/A LYS 163.A N VAL 186.A O no hydrogen 2.871 N/A LYS 163.A NZ GLU 187.A O no hydrogen 3.395 N/A GLU 165.A N LYS 184.A O no hydrogen 2.717 N/A MET 170.A N VAL 154.A O no hydrogen 2.938 N/A HIS 171.A N SER 179.A OG no hydrogen 2.903 N/A CYS 172.A N GLN 152.A O no hydrogen 2.943 N/A CYS 172.A SG SER 173.A O no hydrogen 3.747 N/A SER 173.A N PHE 177.A O no hydrogen 2.862 N/A ASP 174.A N SER 173.A OG no hydrogen 2.698 N/A GLY 176.A N SER 173.A O no hydrogen 3.336 N/A TRP 178.A NE1 LEU 127.A O no hydrogen 2.897 N/A SER 179.A N HIS 171.A O no hydrogen 2.918 N/A SER 179.A OG HIS 171.A ND1 no hydrogen 3.371 N/A SER 179.A OG HIS 171.A O no hydrogen 3.453 N/A LYS 182.A NZ THR 130.A O no hydrogen 2.854 N/A LYS 184.A N GLU 165.A O no hydrogen 3.193 N/A CYS 185.A SG ASN 134.A O no hydrogen 3.608 N/A VAL 186.A N LYS 163.A O no hydrogen 3.037 N/A ILE 188.A N GLY 161.A O no hydrogen 3.031 N/A CYS 190.A N TYR 207.A O no hydrogen 2.885 N/A GLY 198.A N VAL 195.A O no hydrogen 3.263 N/A SER 199.A N LYS 216.A O no hydrogen 2.987 N/A ILE 201.A N GLN 214.A O no hydrogen 3.262 N/A SER 202.A OG TYR 207.A OH no hydrogen 2.764 N/A LYS 204.A NZ GLU 211.A OE1 no hydrogen 2.975 N/A TYR 207.A N CYS 190.A O no hydrogen 2.960 N/A TYR 207.A OH LYS 204.A O no hydrogen 3.131 N/A ASN 210.A N CYS 231.A O no hydrogen 2.885 N/A GLU 211.A N LYS 208.A O no hydrogen 3.184 N/A PHE 213.A N ALA 229.A O no hydrogen 2.825 N/A LYS 216.A N SER 199.A O no hydrogen 2.989 N/A LYS 216.A NZ SER 199.A OG no hydrogen 3.071 N/A ASN 218.A N ASN 197.A O no hydrogen 3.030 N/A TYR 221.A N ASN 218.A O no hydrogen 2.979 N/A GLU 222.A N GLU 243.A O no hydrogen 2.785 N/A TYR 223.A OH TYR 215.A O no hydrogen 2.684 N/A SER 224.A N SER 241.A O no hydrogen 3.342 N/A SER 224.A OG SER 241.A OG no hydrogen 3.123 N/A ALA 229.A N PHE 213.A O no hydrogen 3.073 N/A CYS 231.A N GLU 211.A O no hydrogen 3.033 N/A CYS 231.A SG TYR 207.A O no hydrogen 3.901 N/A THR 232.A N GLY 235.A O no hydrogen 2.831 N/A GLY 235.A N THR 232.A O no hydrogen 2.909 N/A TRP 236.A NE1 LYS 191.A O no hydrogen 2.796 N/A ARG 237.A N VAL 230.A O no hydrogen 2.866 N/A SER 241.A N TYR 215.A OH no hydrogen 3.346 N/A SER 241.A OG SER 224.A OG no hydrogen 3.123 N/A GLU 243.A N GLU 222.A O no hydrogen 2.856 N/A