Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lmn_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N MET 67.A O no hydrogen 3.310 N/A TYR 4.A N VAL 65.A O no hydrogen 2.801 N/A VAL 6.A N TYR 63.A O no hydrogen 2.804 N/A ASN 7.A N MET 89.A O no hydrogen 2.791 N/A ILE 8.A N LEU 61.A O no hydrogen 2.615 N/A VAL 9.A N ARG 87.A O no hydrogen 2.791 N/A LEU 10.A N TYR 59.A O no hydrogen 2.811 N/A ASN 11.A N ASN 84.A O no hydrogen 2.795 N/A LEU 14.A N ASN 11.A O no hydrogen 3.384 N/A ASP 15.A N GLN 18.A OE1 no hydrogen 3.280 N/A SER 17.A N ASP 15.A OD2 no hydrogen 3.216 N/A GLN 18.A N ASP 15.A OD1 no hydrogen 2.864 N/A LEU 19.A N ASP 15.A O no hydrogen 2.732 N/A LEU 21.A N SER 17.A O no hydrogen 2.907 N/A GLU 22.A N GLN 18.A O no hydrogen 2.908 N/A LYS 23.A N LEU 19.A O no hydrogen 2.908 N/A LYS 23.A NZ GLU 42.A OE1 no hydrogen 3.474 N/A LYS 23.A NZ TYR 59.A OH no hydrogen 3.218 N/A GLU 24.A N ALA 20.A O no hydrogen 2.908 N/A ILE 25.A N LEU 21.A O no hydrogen 2.907 N/A ILE 26.A N GLU 22.A O no hydrogen 2.912 N/A GLN 27.A N LYS 23.A O no hydrogen 2.913 N/A ARG 28.A N GLU 24.A O no hydrogen 2.907 N/A ALA 29.A N ILE 25.A O no hydrogen 2.906 N/A LEU 30.A N ILE 26.A O no hydrogen 2.910 N/A GLU 31.A N GLN 27.A O no hydrogen 2.911 N/A ASN 32.A N ARG 28.A O no hydrogen 2.890 N/A TYR 33.A N ALA 29.A O no hydrogen 3.335 N/A TYR 33.A N LEU 30.A O no hydrogen 3.309 N/A TYR 33.A OH ASP 74.A OD2 no hydrogen 3.411 N/A TYR 33.A OH GLU 78.A OE1 no hydrogen 2.740 N/A GLY 34.A N GLU 31.A O no hydrogen 3.123 N/A ALA 35.A N LEU 30.A O no hydrogen 2.776 N/A ARG 36.A N GLU 66.A O no hydrogen 2.825 N/A GLU 38.A N GLN 64.A O no hydrogen 2.789 N/A ARG 46.A N GLY 58.A O no hydrogen 2.802 N/A LEU 48.A N PRO 56.A O no hydrogen 2.795 N/A ILE 52.A N ASP 55.A O no hydrogen 2.897 N/A ASP 55.A N ILE 52.A O no hydrogen 3.227 N/A GLN 57.A N ASP 55.A OD1 no hydrogen 2.824 N/A GLY 58.A N ARG 46.A O no hydrogen 2.803 N/A PHE 60.A N GLY 44.A O no hydrogen 2.800 N/A LEU 61.A N ILE 8.A O no hydrogen 2.508 N/A TRP 62.A N GLU 41.A O no hydrogen 3.178 N/A TRP 62.A NE1 GLU 5.A OE2 no hydrogen 3.226 N/A GLN 64.A N LYS 39.A O no hydrogen 2.805 N/A VAL 65.A N TYR 4.A O no hydrogen 2.793 N/A GLU 66.A N ARG 36.A O no hydrogen 2.805 N/A MET 67.A N ARG 2.A O no hydrogen 3.429 N/A ARG 71.A N PRO 68.A O no hydrogen 3.047 N/A VAL 72.A N GLU 69.A O no hydrogen 3.135 N/A LEU 75.A N ARG 71.A O no hydrogen 2.847 N/A ALA 76.A N VAL 72.A O no hydrogen 2.913 N/A ARG 77.A N ASN 73.A O no hydrogen 2.915 N/A GLU 78.A N ASP 74.A O no hydrogen 2.911 N/A LEU 79.A N LEU 75.A O no hydrogen 2.906 N/A ARG 80.A N ALA 76.A O no hydrogen 2.911 N/A ARG 80.A NH1 VAL 88.A O no hydrogen 2.900 N/A ARG 80.A NH2 VAL 88.A O no hydrogen 3.097 N/A ILE 81.A N ARG 77.A O no hydrogen 3.198 N/A ILE 81.A N GLU 78.A O no hydrogen 3.180 N/A ARG 82.A NH1 GLU 22.A OE1 no hydrogen 2.845 N/A ASN 84.A ND2 GLU 22.A OE1 no hydrogen 3.563 N/A VAL 85.A N ARG 82.A O no hydrogen 2.934 N/A ARG 86.A N VAL 9.A O no hydrogen 2.813 N/A ARG 86.A NH2 ASP 83.A O no hydrogen 3.473 N/A ARG 87.A N VAL 9.A O no hydrogen 2.806 N/A ARG 87.A NH1 ARG 86.A O no hydrogen 3.300 N/A ARG 87.A NH2 TYR 50.A OH no hydrogen 3.099 N/A MET 89.A N ASN 7.A O no hydrogen 2.797 N/A VAL 91.A N GLU 5.A O no hydrogen 2.801 N/A SER 93.A N ARG 3.A O no hydrogen 2.806 N/A GLN 94.A N GLN 94.A OE1 no hydrogen 2.792 N/A