Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bt6_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 1.A O no hydrogen 2.271 N/A LYS 3.A NZ LYS 12.A O no hydrogen 3.153 N/A THR 4.A N ASN 11.A O no hydrogen 3.105 N/A GLY 5.A N GLY 13.A O no hydrogen 3.185 N/A GLY 13.A N ILE 6.A O no hydrogen 3.449 N/A THR 20.A OG1 MET 19.A O no hydrogen 2.370 N/A LYS 28.A N ILE 25.A O no hydrogen 3.363 N/A SER 33.A N THR 36.A OG1 no hydrogen 3.273 N/A THR 36.A OG1 SER 33.A O no hydrogen 2.731 N/A LYS 37.A N SER 33.A O no hydrogen 2.968 N/A PHE 38.A N ASN 34.A O no hydrogen 2.881 N/A VAL 39.A N ARG 35.A O no hydrogen 2.941 N/A ARG 40.A N THR 36.A O no hydrogen 2.910 N/A SER 41.A N LYS 37.A O no hydrogen 2.870 N/A SER 41.A OG LYS 37.A O no hydrogen 2.346 N/A LEU 42.A N PHE 38.A O no hydrogen 2.948 N/A VAL 43.A N VAL 39.A O no hydrogen 2.941 N/A ARG 44.A N ARG 40.A O no hydrogen 2.921 N/A ARG 44.A NH2 GLU 53.A OE1 no hydrogen 2.876 N/A GLU 45.A N SER 41.A O no hydrogen 2.918 N/A ILE 46.A N LEU 42.A O no hydrogen 2.939 N/A ALA 47.A N VAL 43.A O no hydrogen 2.909 N/A GLY 48.A N ARG 44.A O no hydrogen 2.927 N/A SER 50.A N GLU 53.A OE1 no hydrogen 3.450 N/A ARG 54.A N SER 50.A O no hydrogen 2.850 N/A ARG 55.A N PRO 51.A O no hydrogen 2.912 N/A LEU 56.A N GLU 53.A O no hydrogen 3.087 N/A ILE 57.A N GLU 53.A O no hydrogen 2.942 N/A ILE 60.A N LEU 56.A O no hydrogen 2.922 N/A ARG 61.A N ILE 57.A O no hydrogen 2.870 N/A ASN 62.A N ASP 58.A O no hydrogen 2.959 N/A SER 63.A N LEU 59.A O no hydrogen 2.888 N/A SER 63.A OG LEU 59.A O no hydrogen 2.665 N/A GLY 64.A N ILE 60.A O no hydrogen 3.281 N/A ALA 68.A N GLU 65.A O no hydrogen 3.074 N/A ARG 69.A N GLU 65.A O no hydrogen 2.894 N/A ARG 69.A N LYS 66.A O no hydrogen 3.227 N/A ARG 69.A NE GLU 65.A OE1 no hydrogen 2.892 N/A ARG 69.A NH2 GLU 65.A OE1 no hydrogen 2.413 N/A ALA 72.A N ALA 68.A O no hydrogen 2.860 N/A LYS 73.A N ARG 69.A O no hydrogen 2.929 N/A LYS 74.A N LYS 70.A O no hydrogen 2.893 N/A LYS 74.A NZ LYS 74.A O no hydrogen 2.405 N/A ARG 75.A N VAL 71.A O no hydrogen 2.901 N/A LEU 76.A N ALA 72.A O no hydrogen 3.265 N/A LYS 83.A N PHE 79.A O no hydrogen 2.938 N/A LYS 85.A N ARG 81.A O no hydrogen 2.879 N/A LYS 85.A NZ GLU 53.A OE2 no hydrogen 2.670 N/A VAL 86.A N ALA 82.A O no hydrogen 2.947 N/A GLU 87.A N LYS 83.A O no hydrogen 2.902 N/A GLU 88.A N ALA 84.A O no hydrogen 2.891 N/A MET 89.A N LYS 85.A O no hydrogen 2.913 N/A ASN 90.A N VAL 86.A O no hydrogen 2.909 N/A ASN 90.A N GLU 87.A O no hydrogen 3.256 N/A ASN 90.A ND2 VAL 86.A O no hydrogen 3.334 N/A ASN 90.A ND2 ASN 91.A OD1 no hydrogen 3.331 N/A ASN 91.A N GLU 87.A O no hydrogen 2.951 N/A SER 96.A N ILE 93.A O no hydrogen 3.232 N/A ARG 97.A N ILE 93.A O no hydrogen 2.898 N/A