Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3trb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 GLU 7.A OE2 no hydrogen 2.685 N/A ARG 1.A NH2 GLU 7.A OE1 no hydrogen 3.194 N/A ARG 1.A NH2 GLU 7.A OE2 no hydrogen 3.483 N/A GLY 6.A N HIS 4.A ND1 no hydrogen 2.993 N/A GLU 7.A N HIS 4.A O no hydrogen 2.788 N/A LEU 9.A N PRO 5.A O no hydrogen 2.821 N/A ALA 10.A N GLY 6.A O no hydrogen 2.898 N/A GLU 11.A N GLU 7.A O no hydrogen 3.195 N/A GLU 12.A N ILE 8.A O no hydrogen 3.090 N/A LEU 13.A N LEU 9.A O no hydrogen 2.939 N/A GLY 14.A N ALA 10.A O no hydrogen 2.983 N/A PHE 15.A N GLU 11.A O no hydrogen 3.219 N/A LEU 16.A N GLU 12.A O no hydrogen 3.182 N/A LYS 18.A N GLY 14.A O no hydrogen 3.108 N/A SER 19.A OG GLN 22.A OE1 no hydrogen 3.299 N/A GLN 22.A N SER 19.A OG no hydrogen 3.114 N/A LEU 23.A N SER 19.A O no hydrogen 3.146 N/A ALA 24.A N ALA 20.A O no hydrogen 2.917 N/A LYS 25.A N ASN 21.A O no hydrogen 2.998 N/A HIS 26.A N GLN 22.A O no hydrogen 3.039 N/A LEU 27.A N LEU 23.A O no hydrogen 2.803 N/A ALA 28.A N LYS 25.A O no hydrogen 3.250 N/A ILE 29.A N ALA 24.A O no hydrogen 2.968 N/A THR 31.A OG1 ASN 21.A OD1 no hydrogen 2.930 N/A ARG 33.A N PRO 30.A O no hydrogen 3.004 N/A VAL 34.A N PRO 30.A O no hydrogen 3.497 N/A THR 35.A N THR 31.A O no hydrogen 2.888 N/A THR 35.A OG1 THR 31.A O no hydrogen 3.324 N/A ALA 36.A N ASN 32.A O no hydrogen 2.894 N/A ILE 37.A N ARG 33.A O no hydrogen 3.106 N/A LEU 38.A N VAL 34.A O no hydrogen 2.892 N/A ASN 39.A N THR 35.A O no hydrogen 2.934 N/A GLY 40.A N ILE 37.A O no hydrogen 3.079 N/A ALA 41.A N ALA 36.A O no hydrogen 2.767 N/A ARG 42.A N.A ALA 36.A O no hydrogen 3.300 N/A ARG 42.A NH1.A ALA 41.A O no hydrogen 2.534 N/A ILE 44.A N GLN 67.A OE1 no hydrogen 2.901 N/A THR 45.A OG1 THR 48.A OG1 no hydrogen 3.316 N/A THR 48.A N THR 45.A OG1 no hydrogen 3.368 N/A THR 48.A OG1 THR 45.A OG1 no hydrogen 3.316 N/A ALA 49.A N THR 45.A O no hydrogen 2.894 N/A LEU 50.A N ALA 46.A O no hydrogen 3.009 N/A ARG 51.A N ASP 47.A O no hydrogen 3.187 N/A ARG 51.A NE ASP 47.A OD2 no hydrogen 2.878 N/A ARG 51.A NH1 LEU 27.A O no hydrogen 2.904 N/A LEU 52.A N THR 48.A O no hydrogen 2.842 N/A ALA 53.A N ALA 49.A O no hydrogen 2.855 N/A LYS 54.A N LEU 50.A O no hydrogen 3.102 N/A PHE 55.A N ARG 51.A O no hydrogen 2.985 N/A PHE 56.A N LEU 52.A O no hydrogen 2.810 N/A THR 58.A N ALA 53.A O no hydrogen 2.990 N/A THR 58.A OG1 THR 59.A O no hydrogen 3.032 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.762 N/A PHE 62.A N THR 59.A OG1 no hydrogen 3.014 N/A TRP 63.A NE1 THR 58.A OG1 no hydrogen 2.982 N/A LEU 64.A N PRO 60.A O no hydrogen 3.172 N/A ASN 65.A N GLU 61.A O no hydrogen 2.888 N/A LEU 66.A N PHE 62.A O no hydrogen 3.225 N/A GLN 67.A N TRP 63.A O no hydrogen 3.238 N/A GLN 67.A NE2 ASP 71.A OD1 no hydrogen 2.944 N/A ASP 68.A N LEU 64.A O no hydrogen 2.834 N/A ALA 69.A N ASN 65.A O no hydrogen 2.961 N/A TYR 70.A N LEU 66.A O no hydrogen 3.163 N/A ASP 71.A N GLN 67.A O no hydrogen 2.797 N/A ILE 72.A N ASP 68.A O no hydrogen 2.802 N/A LYS 73.A N ALA 69.A O no hydrogen 3.181 N/A LEU 75.A N ILE 72.A O no hydrogen 2.859 N/A LYS 76.A N LYS 73.A O no hydrogen 3.100 N/A SER 78.A N ALA 74.A O no hydrogen 2.825 N/A GLY 79.A N LEU 75.A O no hydrogen 2.784 N/A ILE 82.A N SER 78.A O no hydrogen 2.890 N/A GLU 83.A N GLY 79.A O no hydrogen 3.167 N/A LYS 84.A N LYS 80.A O no hydrogen 3.189 N/A LYS 84.A N LYS 81.A O no hydrogen 3.244 N/A GLU 85.A N LYS 81.A O no hydrogen 2.822 N/A VAL 86.A N ILE 82.A O no hydrogen 2.937 N/A