Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tcu_SB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N ASN 5.A O no hydrogen 2.861 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 3.394 N/A ARG 10.A NH2 THR 175.A O no hydrogen 2.535 N/A GLY 12.A N ARG 15.A O no hydrogen 2.920 N/A LEU 30.A N ASP 26.A O no hydrogen 2.709 N/A LEU 31.A N PHE 27.A O no hydrogen 2.950 N/A HIS 32.A N ALA 28.A O no hydrogen 2.939 N/A GLU 33.A N LEU 30.A O no hydrogen 2.736 N/A ASP 34.A N LEU 30.A O no hydrogen 3.036 N/A LEU 35.A N ASP 34.A OD1 no hydrogen 2.687 N/A LYS 36.A N HIS 32.A O no hydrogen 2.867 N/A LYS 36.A N GLU 33.A O no hydrogen 3.137 N/A ILE 37.A N GLU 33.A O no hydrogen 3.063 N/A ARG 38.A N ASP 34.A O no hydrogen 2.946 N/A ARG 38.A NE GLU 18.A OE2 no hydrogen 3.169 N/A PHE 40.A N ILE 37.A O no hydrogen 3.246 N/A ASN 43.A N LYS 39.A O no hydrogen 2.966 N/A GLU 44.A N PHE 40.A O no hydrogen 2.849 N/A LEU 45.A N ILE 41.A O no hydrogen 3.032 N/A ILE 55.A N GLU 18.A O no hydrogen 3.027 N/A GLU 56.A N ASN 63.A O no hydrogen 2.906 N/A ALA 58.A N ARG 61.A O no hydrogen 2.935 N/A ASN 60.A ND2 ASN 60.A O no hydrogen 2.764 N/A ASN 63.A N GLU 56.A O no hydrogen 2.911 N/A ASN 63.A ND2 VAL 97.A O no hydrogen 3.507 N/A ALA 65.A N GLU 54.A O no hydrogen 2.906 N/A ILE 66.A N ASN 100.A O no hydrogen 3.344 N/A LYS 70.A N THR 68.A O no hydrogen 2.549 N/A ILE 75.A N GLY 72.A O no hydrogen 2.775 N/A GLY 76.A N GLY 72.A O no hydrogen 3.149 N/A GLY 78.A N GLY 76.A O no hydrogen 2.938 N/A SER 80.A OG LYS 77.A O no hydrogen 3.054 N/A ILE 82.A N ILE 75.A O no hydrogen 2.833 N/A LYS 84.A N SER 80.A O no hydrogen 3.266 N/A LEU 85.A N GLU 81.A O no hydrogen 2.996 N/A ARG 86.A N ILE 82.A O no hydrogen 2.934 N/A ASN 87.A N GLU 83.A O no hydrogen 2.855 N/A LYS 88.A N LYS 84.A O no hydrogen 2.969 N/A LEU 89.A N LEU 85.A O no hydrogen 2.887 N/A ASN 90.A N ARG 86.A O no hydrogen 2.893 N/A ALA 91.A N LYS 88.A O no hydrogen 3.325 N/A LEU 92.A N LEU 89.A O no hydrogen 3.103 N/A THR 93.A OG1 ASP 94.A OD1 no hydrogen 3.399 N/A LYS 95.A N ASN 90.A OD1 no hydrogen 3.188 N/A ILE 104.A N GLY 69.A O no hydrogen 3.007 N/A LEU 109.A N LYS 106.A O no hydrogen 3.262 N/A ALA 111.A N ASP 110.A OD1 no hydrogen 2.867 N/A ARG 112.A NH2 HIS 184.A O no hydrogen 3.045 N/A ALA 115.A N ALA 111.A O no hydrogen 2.976 N/A GLU 116.A N ARG 112.A O no hydrogen 2.877 N/A ILE 118.A N VAL 114.A O no hydrogen 2.965 N/A ALA 119.A N ALA 115.A O no hydrogen 2.905 N/A ASN 124.A N GLN 121.A O no hydrogen 2.741 N/A ARG 125.A N LEU 122.A O no hydrogen 2.902 N/A ARG 130.A N SER 127.A O no hydrogen 3.184 N/A GLN 132.A N PHE 128.A O no hydrogen 2.910 N/A LYS 133.A N ARG 129.A O no hydrogen 2.948 N/A ILE 136.A N GLN 132.A O no hydrogen 2.899 N/A THR 137.A N LYS 133.A O no hydrogen 2.881 N/A ARG 138.A N GLN 134.A O no hydrogen 2.897 N/A ARG 138.A NH2 ASP 108.A OD2 no hydrogen 3.400 N/A ALA 139.A N ILE 136.A O no hydrogen 2.990 N/A LEU 142.A N ALA 139.A O no hydrogen 3.053 N/A ALA 144.A N ALA 139.A O no hydrogen 2.998 N/A LYS 148.A N TRP 199.A O no hydrogen 3.010 N/A THR 149.A OG1 GLN 132.A OE1 no hydrogen 3.421 N/A GLN 150.A N LYS 197.A O no hydrogen 2.943 N/A SER 152.A N GLY 195.A O no hydrogen 3.303 N/A ARG 154.A NH2 TYR 191.A O no hydrogen 2.512 N/A ARG 162.A NE ILE 160.A O no hydrogen 3.401 N/A GLU 164.A N VAL 151.A O no hydrogen 3.110 N/A TYR 166.A N THR 149.A O no hydrogen 3.139 N/A GLU 168.A N ILE 147.A O no hydrogen 3.435 N/A THR 170.A OG1 GLY 169.A O no hydrogen 2.701 N/A ASP 181.A N ILE 200.A O no hydrogen 2.942 N/A ALA 183.A N VAL 198.A O no hydrogen 2.951 N/A ALA 185.A N VAL 196.A O no hydrogen 2.936 N/A ALA 187.A N LEU 194.A O no hydrogen 3.176 N/A THR 189.A OG1 GLU 123.A O no hydrogen 2.403 N/A TYR 191.A OH ALA 158.A O no hydrogen 2.530 N/A LYS 193.A NZ GLU 186.A OE2 no hydrogen 2.575 N/A LYS 197.A N GLN 150.A O no hydrogen 2.928 N/A LYS 197.A NZ TYR 182.A OH no hydrogen 2.354 N/A TRP 199.A N LYS 148.A O no hydrogen 2.922 N/A ILE 200.A N ASP 181.A O no hydrogen 2.915 N/A TYR 201.A N GLY 146.A O no hydrogen 2.862 N/A