Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tbv_S091.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N ASN 1.A OD1 no hydrogen 2.776 N/A TYR 3.A N ILE 18.A O no hydrogen 3.189 N/A TYR 4.A N GLU 86.A OE2 no hydrogen 2.787 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 2.861 N/A GLY 5.A N VAL 16.A O no hydrogen 2.943 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.861 N/A GLY 7.A N ALA 14.A O no hydrogen 3.097 N/A ARG 8.A N HIS 78.A ND1 no hydrogen 3.409 N/A ARG 9.A N SER 12.A O no hydrogen 3.391 N/A SER 12.A OG GLY 66.A O no hydrogen 2.565 N/A ALA 13.A N LYS 65.A O no hydrogen 2.910 N/A ALA 14.A N GLY 7.A O no hydrogen 2.922 N/A ARG 15.A N THR 63.A O no hydrogen 3.029 N/A VAL 16.A N GLY 5.A O no hydrogen 2.986 N/A PHE 17.A N TYR 61.A O no hydrogen 2.986 N/A ILE 18.A N TYR 3.A O no hydrogen 2.975 N/A LYS 19.A N ASP 59.A O no hydrogen 2.813 N/A LYS 24.A N ASP 59.A OD1 no hydrogen 3.200 N/A VAL 26.A N LEU 60.A O no hydrogen 3.149 N/A ILE 27.A N ARG 30.A O no hydrogen 2.351 N/A ASN 28.A N ILE 62.A O no hydrogen 3.080 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.545 N/A ARG 30.A N ILE 27.A O no hydrogen 3.017 N/A ARG 30.A NH2 GLN 34.A O no hydrogen 3.485 N/A GLN 34.A N SER 31.A O no hydrogen 3.002 N/A TYR 35.A N SER 31.A O no hydrogen 3.079 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.679 N/A PHE 36.A N LEU 32.A O no hydrogen 3.070 N/A ARG 42.A N ARG 38.A O no hydrogen 3.201 N/A ARG 42.A NH2 GLU 33.A O no hydrogen 3.190 N/A MET 43.A N GLU 39.A O no hydrogen 2.949 N/A VAL 44.A N THR 40.A O no hydrogen 3.113 N/A VAL 45.A N ALA 41.A O no hydrogen 3.388 N/A ARG 46.A N ARG 42.A O no hydrogen 3.258 N/A GLN 47.A N MET 43.A O no hydrogen 2.690 N/A LEU 49.A N ARG 46.A O no hydrogen 2.757 N/A LYS 57.A NZ ASP 53.A O no hydrogen 3.110 N/A ASP 59.A N LYS 19.A O no hydrogen 2.796 N/A LEU 60.A N LYS 24.A O no hydrogen 2.930 N/A TYR 61.A N PHE 17.A O no hydrogen 2.810 N/A ILE 62.A N VAL 26.A O no hydrogen 3.184 N/A THR 63.A N ARG 15.A O no hydrogen 3.243 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 3.454 N/A LYS 65.A N ALA 13.A O no hydrogen 2.943 N/A GLN 72.A N GLY 68.A O no hydrogen 2.996 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.170 N/A ALA 73.A N ILE 69.A O no hydrogen 3.112 N/A GLY 74.A N SER 70.A O no hydrogen 3.145 N/A ALA 75.A N GLY 71.A O no hydrogen 3.064 N/A ILE 76.A N GLN 72.A O no hydrogen 2.937 N/A ARG 77.A N ALA 73.A O no hydrogen 3.255 N/A ARG 77.A NH1 GLN 47.A OE1 no hydrogen 2.837 N/A HIS 78.A N GLY 74.A O no hydrogen 3.135 N/A GLY 79.A N ALA 75.A O no hydrogen 3.173 N/A ILE 80.A N ILE 76.A O no hydrogen 2.734 N/A THR 81.A N ARG 77.A O no hydrogen 3.226 N/A THR 81.A OG1 ARG 77.A O no hydrogen 2.845 N/A ARG 82.A N HIS 78.A O no hydrogen 3.388 N/A ARG 82.A NE HIS 78.A NE2 no hydrogen 3.285 N/A ALA 83.A N GLY 79.A O no hydrogen 3.219 N/A LEU 84.A N ILE 80.A O no hydrogen 2.875 N/A MET 85.A N THR 81.A O no hydrogen 3.241 N/A GLU 86.A N ARG 82.A O no hydrogen 3.226 N/A TYR 87.A N LEU 84.A O no hydrogen 3.056 N/A ASP 88.A N LEU 84.A O no hydrogen 3.352 N/A LEU 95.A N LEU 91.A O no hydrogen 3.371 N/A ARG 96.A N ARG 92.A O no hydrogen 2.744 N/A ALA 98.A N GLU 94.A O no hydrogen 3.247 N/A GLY 99.A N ARG 96.A O no hydrogen 3.099 N/A PHE 100.A N LEU 95.A O no hydrogen 3.389 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 2.437 N/A GLN 107.A NE2 LYS 10.A O no hydrogen 3.131 N/A LYS 111.A NZ LEU 115.A O no hydrogen 3.054 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.449 N/A LYS 112.A NZ ARG 110.A O no hydrogen 3.450 N/A LYS 112.A NZ ALA 118.A O no hydrogen 3.204 N/A LEU 115.A N LYS 112.A O no hydrogen 3.196 N/A ARG 116.A N ARG 120.A O no hydrogen 2.735 N/A LYS 117.A N ARG 120.A O no hydrogen 3.339 N/A ARG 119.A NE GLU 109.A OE1 no hydrogen 3.289 N/A SER 125.A OG ARG 127.A O no hydrogen 2.760 N/A