Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tc3_S201.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ILE 3.A O no hydrogen 3.431 N/A LYS 7.A NZ ALA 1.A O no hydrogen 2.846 N/A LYS 8.A N LYS 4.A O no hydrogen 3.274 N/A ARG 9.A N SER 5.A O no hydrogen 3.106 N/A ALA 10.A N ALA 6.A O no hydrogen 3.027 N/A ILE 11.A N LYS 7.A O no hydrogen 3.202 N/A GLN 12.A N LYS 8.A O no hydrogen 2.898 N/A SER 13.A N ARG 9.A O no hydrogen 2.800 N/A SER 13.A OG ARG 9.A O no hydrogen 2.867 N/A GLU 14.A N ALA 10.A O no hydrogen 3.156 N/A LYS 15.A N ILE 11.A O no hydrogen 3.151 N/A ALA 16.A N GLN 12.A O no hydrogen 2.982 N/A ARG 17.A N SER 13.A O no hydrogen 3.012 N/A ARG 17.A NH2 GLU 14.A OE2 no hydrogen 3.024 N/A LYS 18.A N GLU 14.A O no hydrogen 3.319 N/A HIS 19.A N LYS 15.A O no hydrogen 3.195 N/A ASN 20.A N ALA 16.A O no hydrogen 2.941 N/A ALA 21.A N ARG 17.A O no hydrogen 3.070 N/A SER 22.A N LYS 18.A O no hydrogen 3.433 N/A ARG 23.A N HIS 19.A O no hydrogen 3.388 N/A ARG 24.A N ASN 20.A O no hydrogen 2.869 N/A SER 25.A N ALA 21.A O no hydrogen 3.089 N/A SER 25.A OG ALA 21.A O no hydrogen 2.822 N/A SER 25.A OG SER 22.A O no hydrogen 2.923 N/A MET 26.A N SER 22.A O no hydrogen 3.284 N/A MET 27.A N ARG 23.A O no hydrogen 3.186 N/A ARG 28.A N ARG 24.A O no hydrogen 2.950 N/A THR 29.A N SER 25.A O no hydrogen 3.026 N/A THR 29.A OG1 SER 25.A O no hydrogen 2.561 N/A PHE 30.A N MET 26.A O no hydrogen 3.164 N/A ILE 31.A N MET 27.A O no hydrogen 3.070 N/A LYS 32.A N ARG 28.A O no hydrogen 3.008 N/A LYS 33.A N THR 29.A O no hydrogen 3.221 N/A VAL 34.A N ILE 31.A O no hydrogen 3.105 N/A TYR 35.A N ILE 31.A O no hydrogen 3.175 N/A ALA 36.A N LYS 32.A O no hydrogen 2.964 N/A ALA 37.A N LYS 33.A O no hydrogen 3.104 N/A ILE 38.A N VAL 34.A O no hydrogen 3.111 N/A ILE 38.A N TYR 35.A O no hydrogen 3.129 N/A GLU 39.A N TYR 35.A O no hydrogen 3.258 N/A ALA 40.A N ALA 36.A O no hydrogen 3.300 N/A ALA 45.A N ASP 42.A OD2 no hydrogen 2.524 N/A ALA 46.A N ASP 42.A O no hydrogen 3.277 N/A GLN 47.A N LYS 43.A O no hydrogen 2.796 N/A GLN 47.A NE2 ASN 51.A OD1 no hydrogen 3.228 N/A LYS 48.A N ALA 44.A O no hydrogen 2.982 N/A ALA 49.A N ALA 45.A O no hydrogen 2.377 N/A PHE 50.A N ALA 46.A O no hydrogen 2.898 N/A ASN 51.A N GLN 47.A O no hydrogen 3.158 N/A ASN 51.A N LYS 48.A O no hydrogen 2.895 N/A GLU 52.A N LYS 48.A O no hydrogen 3.327 N/A MET 53.A N ALA 49.A O no hydrogen 3.046 N/A GLN 54.A N PHE 50.A O no hydrogen 3.058 N/A VAL 57.A N MET 53.A O no hydrogen 3.195 N/A ASP 58.A N GLN 54.A O no hydrogen 3.192 N/A ARG 59.A N PRO 55.A O no hydrogen 3.102 N/A GLN 60.A N ILE 56.A O no hydrogen 3.158 N/A ALA 61.A N VAL 57.A O no hydrogen 3.437 N/A LYS 63.A N ARG 59.A O no hydrogen 2.911 N/A LEU 65.A N GLN 60.A O no hydrogen 3.156 N/A ASN 69.A N HIS 67.A ND1 no hydrogen 3.121 N/A LYS 70.A N HIS 67.A O no hydrogen 3.186 N/A LYS 70.A NZ HIS 74.A NE2 no hydrogen 3.036 N/A ALA 71.A N HIS 67.A O no hydrogen 3.305 N/A ALA 72.A N LYS 68.A O no hydrogen 2.979 N/A ARG 73.A N ASN 69.A O no hydrogen 3.027 N/A HIS 74.A N LYS 70.A O no hydrogen 3.057 N/A LYS 75.A N ALA 71.A O no hydrogen 3.096 N/A LYS 75.A NZ ASP 58.A OD1 no hydrogen 2.777 N/A ALA 76.A N ALA 72.A O no hydrogen 3.009 N/A ASN 77.A N ARG 73.A O no hydrogen 2.928 N/A LEU 78.A N HIS 74.A O no hydrogen 3.363 N/A THR 79.A N LYS 75.A O no hydrogen 2.926 N/A THR 79.A OG1 LYS 75.A O no hydrogen 2.354 N/A ALA 80.A N ALA 76.A O no hydrogen 3.056 N/A GLN 81.A N ASN 77.A O no hydrogen 2.752 N/A ILE 82.A N THR 79.A O no hydrogen 3.228 N/A ASN 83.A N THR 79.A O no hydrogen 3.001 N/A LYS 84.A N ALA 80.A O no hydrogen 2.920 N/A LEU 85.A N ILE 82.A O no hydrogen 3.336 N/A ALA 86.A N ILE 82.A O no hydrogen 3.161 N/A