Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cku_MM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N PRO 4.A O no hydrogen 2.955 N/A TYR 8.A N ALA 5.A O no hydrogen 2.948 N/A TYR 8.A OH ARG 97.A O no hydrogen 2.879 N/A ARG 9.A NH2 GLU 55.A OE1 no hydrogen 3.377 N/A GLN 11.A NE2 GLU 57.A O no hydrogen 2.824 N/A TYR 16.A N HIS 94.A ND1 no hydrogen 3.221 N/A SER 19.A OG PRO 17.A O no hydrogen 3.527 N/A TYR 21.A N SER 19.A OG no hydrogen 3.397 N/A ASN 22.A N SER 19.A O no hydrogen 3.008 N/A ARG 23.A N SER 19.A O no hydrogen 3.192 N/A ARG 23.A NH1 ARG 20.A O no hydrogen 2.802 N/A SER 28.A OG ILE 30.A O no hydrogen 3.077 N/A ILE 30.A N SER 28.A OG no hydrogen 3.240 N/A LEU 35.A N LEU 86.A O no hydrogen 3.002 N/A LYS 37.A N PHE 84.A O no hydrogen 2.745 N/A ALA 40.A N LYS 37.A O no hydrogen 3.245 N/A PHE 45.A N VAL 42.A O no hydrogen 3.224 N/A LEU 47.A N THR 139.A O no hydrogen 3.137 N/A CYS 48.A SG HIS 50.A NE2 no hydrogen 2.873 N/A CYS 48.A SG VAL 137.A O no hydrogen 3.742 N/A VAL 49.A N VAL 137.A O no hydrogen 2.941 N/A HIS 50.A N ILE 165.A O no hydrogen 3.007 N/A LEU 51.A N PHE 135.A O no hydrogen 3.052 N/A VAL 52.A N LYS 163.A O no hydrogen 2.600 N/A SER 53.A N GLN 132.A O no hydrogen 2.836 N/A SER 53.A OG ASP 129.A O no hydrogen 3.103 N/A GLN 58.A N ARG 9.A O no hydrogen 2.762 N/A GLN 58.A NE2 TYR 8.A O no hydrogen 2.768 N/A LEU 59.A N ALA 126.A O no hydrogen 2.985 N/A SER 61.A N LEU 124.A O no hydrogen 2.884 N/A SER 61.A OG LEU 124.A O no hydrogen 2.521 N/A ALA 63.A N SER 60.A OG no hydrogen 3.242 N/A LEU 64.A N SER 60.A O no hydrogen 2.984 N/A GLU 65.A N SER 61.A O no hydrogen 3.071 N/A ALA 66.A N GLU 62.A O no hydrogen 3.388 N/A ALA 67.A N ALA 63.A O no hydrogen 2.881 N/A ARG 68.A N LEU 64.A O no hydrogen 3.069 N/A ARG 68.A NH2 GLU 65.A OE1 no hydrogen 2.851 N/A ILE 69.A N GLU 65.A O no hydrogen 3.113 N/A CYS 70.A N ALA 66.A O no hydrogen 3.072 N/A ALA 71.A N ALA 67.A O no hydrogen 2.962 N/A ASN 72.A N ARG 68.A O no hydrogen 3.007 N/A LYS 73.A N ILE 69.A O no hydrogen 3.100 N/A TYR 74.A N CYS 70.A O no hydrogen 3.175 N/A MET 75.A N ALA 71.A O no hydrogen 3.214 N/A THR 76.A N ASN 72.A O no hydrogen 2.983 N/A THR 76.A OG1 ASN 72.A O no hydrogen 2.997 N/A THR 76.A OG1 ASN 72.A OD1 no hydrogen 3.051 N/A THR 77.A N LYS 73.A O no hydrogen 3.133 N/A THR 77.A OG1 LYS 73.A O no hydrogen 3.120 N/A THR 77.A OG1 TYR 74.A O no hydrogen 2.927 N/A SER 79.A N MET 75.A O no hydrogen 2.857 N/A SER 79.A OG MET 75.A O no hydrogen 2.376 N/A SER 79.A OG GLY 80.A O no hydrogen 3.473 N/A GLY 80.A N THR 76.A O no hydrogen 2.953 N/A HIS 85.A N ARG 138.A O no hydrogen 2.984 N/A HIS 85.A NE2 ASP 34.A OD1 no hydrogen 2.225 N/A LEU 86.A N LEU 35.A O no hydrogen 2.864 N/A ARG 87.A N SER 136.A O no hydrogen 2.852 N/A VAL 88.A N TYR 33.A O no hydrogen 3.204 N/A ARG 89.A N ILE 134.A O no hydrogen 2.924 N/A HIS 94.A N ALA 125.A O no hydrogen 2.782 N/A VAL 95.A N TYR 16.A O no hydrogen 2.722 N/A LEU 96.A N GLY 123.A O no hydrogen 2.840 N/A ILE 98.A N LYS 120.A O no hydrogen 2.970 N/A CYS 104.A SG LEU 102.A O no hydrogen 3.743 N/A CYS 104.A SG SER 103.A O no hydrogen 3.007 N/A CYS 104.A SG ASP 108.A OD1 no hydrogen 3.627 N/A ALA 105.A N SER 103.A OG no hydrogen 3.165 N/A ALA 107.A N SER 103.A O no hydrogen 2.156 N/A ARG 109.A N ASP 108.A OD1 no hydrogen 2.533 N/A GLN 111.A NE2 GLY 113.A O no hydrogen 3.657 N/A ARG 115.A N GLN 112.A O no hydrogen 3.439 N/A ARG 115.A NH1 GLN 112.A OE1 no hydrogen 3.146 N/A LYS 120.A N ILE 98.A O no hydrogen 2.889 N/A LYS 120.A NZ ILE 98.A O no hydrogen 3.470 N/A HIS 122.A N LEU 96.A O no hydrogen 2.481 N/A ALA 125.A N HIS 94.A O no hydrogen 2.806 N/A ALA 126.A N LEU 59.A O no hydrogen 2.805 N/A ARG 127.A NH2 ASN 13.A O no hydrogen 2.763 N/A VAL 128.A N GLU 57.A O no hydrogen 3.288 N/A ILE 130.A N ASP 129.A OD1 no hydrogen 2.501 N/A GLY 131.A N SER 53.A O no hydrogen 2.849 N/A GLN 132.A N ASP 129.A O no hydrogen 3.253 N/A GLN 132.A NE2 ARG 89.A O no hydrogen 3.502 N/A ILE 134.A N LEU 51.A O no hydrogen 2.973 N/A PHE 135.A N LEU 51.A O no hydrogen 3.326 N/A SER 136.A N ARG 87.A O no hydrogen 3.110 N/A VAL 137.A N VAL 49.A O no hydrogen 3.310 N/A ARG 138.A N HIS 85.A O no hydrogen 3.100 N/A ARG 138.A NE HIS 85.A ND1 no hydrogen 3.126 N/A ARG 138.A NH1 THR 41.A O no hydrogen 3.086 N/A ARG 138.A NH2 ALA 40.A O no hydrogen 2.640 N/A THR 139.A N LEU 47.A O no hydrogen 3.015 N/A THR 139.A OG1 ALA 83.A O no hydrogen 2.248 N/A ASN 143.A N LYS 140.A O no hydrogen 2.995 N/A VAL 147.A N ASN 143.A O no hydrogen 3.405 N/A VAL 148.A N LYS 144.A O no hydrogen 2.994 N/A GLU 149.A N ASP 145.A O no hydrogen 3.186 N/A GLY 150.A N VAL 146.A O no hydrogen 2.843 N/A LEU 151.A N VAL 147.A O no hydrogen 2.916 N/A ARG 152.A N VAL 148.A O no hydrogen 3.045 N/A ARG 153.A N GLU 149.A O no hydrogen 2.853 N/A ALA 154.A N GLY 150.A O no hydrogen 3.127 N/A ARG 155.A N LEU 151.A O no hydrogen 2.624 N/A TYR 156.A N ARG 153.A O no hydrogen 3.256 N/A LYS 157.A N ALA 154.A O no hydrogen 3.340 N/A PHE 158.A N ARG 155.A O no hydrogen 3.393 N/A GLN 162.A NE2 PRO 159.A O no hydrogen 3.601 N/A LYS 163.A N VAL 52.A O no hydrogen 2.800 N/A ILE 165.A N HIS 50.A O no hydrogen 2.824 N/A SER 167.A N CYS 48.A O no hydrogen 3.073 N/A LYS 169.A N SER 167.A OG no hydrogen 3.139 N/A LYS 169.A NZ ASN 174.A O no hydrogen 2.965 N/A TRP 170.A N LEU 175.A O no hydrogen 3.195 N/A GLY 171.A N PRO 46.A O no hydrogen 2.479 N/A THR 173.A N TRP 170.A O no hydrogen 3.108 N/A THR 173.A OG1 TRP 170.A O no hydrogen 2.343 N/A THR 173.A OG1 LEU 175.A O no hydrogen 3.500 N/A ARG 177.A N LYS 168.A O no hydrogen 3.241 N/A ARG 177.A NH1 ASP 141.A OD1 no hydrogen 3.007 N/A ARG 177.A NH1 ASP 141.A OD2 no hydrogen 2.840 N/A ARG 177.A NH2 ASP 141.A OD2 no hydrogen 2.339 N/A TYR 180.A N ASP 176.A O no hydrogen 2.936 N/A TYR 180.A OH ASP 43.A OD1 no hydrogen 2.552 N/A LEU 181.A N ARG 177.A O no hydrogen 3.087 N/A LYS 182.A N PRO 178.A O no hydrogen 3.263 N/A LYS 183.A N GLU 179.A O no hydrogen 3.059 N/A ARG 184.A N TYR 180.A O no hydrogen 2.586 N/A GLU 185.A N LEU 181.A O no hydrogen 2.668 N/A ALA 186.A N LYS 182.A O no hydrogen 3.305 N/A GLY 187.A N ARG 184.A O no hydrogen 3.103 N/A GLU 188.A N GLU 188.A OE1 no hydrogen 2.472 N/A LYS 190.A N LYS 197.A O no hydrogen 3.098 N/A LYS 190.A NZ ASP 191.A O no hydrogen 3.384 N/A ASP 192.A N PHE 195.A O no hydrogen 3.337 N/A GLY 193.A N PHE 195.A O no hydrogen 2.983 N/A LYS 197.A N LYS 190.A O no hydrogen 3.104 N/A LYS 197.A NZ ASP 192.A OD2 no hydrogen 3.287 N/A LEU 199.A N GLU 188.A O no hydrogen 2.951 N/A SER 200.A OG LYS 202.A O no hydrogen 3.337 N/A ASN 208.A N SER 204.A O no hydrogen 3.174 N/A ASN 208.A ND2 LYS 202.A O no hydrogen 3.400 N/A ILE 209.A N GLU 206.A O no hydrogen 3.380 N/A ARG 210.A N GLU 206.A O no hydrogen 3.280 N/A