Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m3m_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N ASP 1.A OD1 no hydrogen 2.471 N/A HIS 5.A N ASP 1.A O no hydrogen 2.344 N/A GLU 6.A N PHE 2.A O no hydrogen 3.100 N/A GLN 7.A N GLN 3.A O no hydrogen 2.760 N/A GLN 7.A N GLN 4.A O no hydrogen 2.761 N/A ILE 8.A N GLN 4.A O no hydrogen 3.305 N/A ARG 10.A N GLU 6.A O no hydrogen 3.456 N/A LYS 11.A N GLN 7.A O no hydrogen 3.206 N/A THR 12.A N ILE 8.A O no hydrogen 3.040 N/A THR 12.A OG1 ILE 8.A O no hydrogen 2.936 N/A THR 12.A OG1 ARG 9.A O no hydrogen 2.897 N/A LEU 13.A N ARG 9.A O no hydrogen 2.829 N/A LYS 14.A N ARG 10.A O no hydrogen 2.860 N/A GLU 15.A N THR 12.A O no hydrogen 3.002 N/A LYS 16.A N THR 12.A O no hydrogen 3.296 N/A LYS 16.A NZ ASP 84.A O no hydrogen 2.591 N/A ILE 18.A N PHE 87.A O no hydrogen 3.257 N/A GLN 22.A N PRO 19.A O no hydrogen 2.845 N/A ARG 23.A N LYS 20.A O no hydrogen 3.090 N/A ARG 23.A NE LYS 20.A O no hydrogen 3.131 N/A ARG 23.A NH1 ASP 89.A O no hydrogen 2.268 N/A ARG 23.A NH1 GLU 94.A OE1 no hydrogen 3.481 N/A ARG 23.A NH1 GLU 94.A OE2 no hydrogen 2.726 N/A ARG 23.A NH2 GLU 94.A OE1 no hydrogen 2.676 N/A ALA 24.A N GLU 88.A OE2 no hydrogen 2.553 N/A THR 25.A N GLU 88.A OE2 no hydrogen 3.038 N/A THR 25.A OG1 GLU 88.A OE1 no hydrogen 2.357 N/A TYR 28.A N THR 26.A OG1 no hydrogen 3.355 N/A GLU 33.A N THR 30.A OG1 no hydrogen 2.817 N/A ARG 34.A N THR 30.A O no hydrogen 3.040 N/A ALA 35.A N LYS 31.A O no hydrogen 3.111 N/A ARG 36.A N TYR 32.A O no hydrogen 2.835 N/A ILE 37.A N GLU 33.A O no hydrogen 2.746 N/A LEU 38.A N ARG 34.A O no hydrogen 3.292 N/A GLY 39.A N ALA 35.A O no hydrogen 3.485 N/A THR 40.A N ARG 36.A O no hydrogen 2.968 N/A THR 40.A OG1 ARG 36.A O no hydrogen 2.522 N/A ARG 41.A N ILE 37.A O no hydrogen 2.576 N/A ARG 41.A NE GLU 68.A OE1 no hydrogen 2.841 N/A ARG 41.A NH1 GLN 44.A OE1 no hydrogen 2.592 N/A ARG 41.A NH2 PRO 50.A O no hydrogen 3.396 N/A ARG 41.A NH2 GLU 68.A OE2 no hydrogen 3.182 N/A ALA 42.A N LEU 38.A O no hydrogen 2.670 N/A LEU 43.A N GLY 39.A O no hydrogen 2.906 N/A GLN 44.A N THR 40.A O no hydrogen 3.284 N/A ILE 45.A N ARG 41.A O no hydrogen 3.163 N/A SER 46.A N ALA 42.A O no hydrogen 2.846 N/A SER 46.A OG LEU 43.A O no hydrogen 2.141 N/A MET 47.A N GLN 44.A O no hydrogen 2.688 N/A ASN 48.A N ILE 45.A O no hydrogen 2.709 N/A GLU 58.A N LEU 55.A O no hydrogen 3.045 N/A LEU 62.A N ASP 60.A OD1 no hydrogen 2.728 N/A ILE 64.A N ASP 60.A O no hydrogen 3.055 N/A ALA 65.A N PRO 61.A O no hydrogen 3.197 N/A MET 66.A N LEU 62.A O no hydrogen 3.261 N/A LYS 67.A N ARG 63.A O no hydrogen 3.098 N/A LYS 67.A N ILE 64.A O no hydrogen 2.824 N/A LYS 67.A NZ ASP 54.A O no hydrogen 2.329 N/A GLU 68.A N ILE 64.A O no hydrogen 3.305 N/A LEU 69.A N ALA 65.A O no hydrogen 2.835 N/A ALA 70.A N MET 66.A O no hydrogen 2.876 N/A GLU 71.A N LYS 67.A O no hydrogen 3.089 N/A GLU 71.A N GLU 68.A O no hydrogen 2.670 N/A LYS 72.A N LEU 69.A O no hydrogen 3.099 N/A LYS 72.A NZ VAL 92.A O no hydrogen 3.434 N/A LYS 72.A NZ LEU 95.A O no hydrogen 3.320 N/A LYS 73.A N GLU 68.A O no hydrogen 3.198 N/A LEU 76.A N ILE 74.A O no hydrogen 3.210 N/A ILE 78.A N TRP 90.A O no hydrogen 2.431 N/A ARG 79.A NE ASP 89.A OD1 no hydrogen 2.933 N/A ARG 79.A NH2 ASP 89.A OD2 no hydrogen 3.535 N/A ARG 80.A N GLU 88.A O no hydrogen 3.262 N/A ARG 80.A NH1 THR 26.A O no hydrogen 3.488 N/A LEU 82.A N SER 86.A O no hydrogen 2.539 N/A GLY 85.A N LEU 82.A O no hydrogen 2.870 N/A SER 86.A N ASP 84.A OD1 no hydrogen 2.774 N/A SER 86.A OG ASP 84.A OD1 no hydrogen 2.314 N/A SER 86.A OG ASP 84.A OD2 no hydrogen 2.847 N/A PHE 87.A N LYS 16.A O no hydrogen 2.892 N/A GLU 88.A N ARG 80.A O no hydrogen 3.372 N/A TRP 90.A N ILE 78.A O no hydrogen 2.541 N/A TRP 90.A NE1 GLU 88.A OE1 no hydrogen 2.396 N/A SER 91.A N GLU 94.A OE2 no hydrogen 2.589 N/A VAL 92.A N LEU 76.A O no hydrogen 3.095 N/A LEU 95.A N VAL 92.A O no hydrogen 3.242 N/A ILE 96.A N PRO 27.A O no hydrogen 2.306 N/A