Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lmn_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ALA 65.A O no hydrogen 2.808 N/A GLY 8.A N SER 70.A O no hydrogen 2.800 N/A ARG 9.A N THR 24.A O no hydrogen 2.793 N/A ARG 9.A NH2 ASP 27.A O no hydrogen 2.752 N/A ALA 10.A N ASP 72.A O no hydrogen 2.799 N/A TYR 11.A N THR 22.A O no hydrogen 2.795 N/A ILE 12.A N ILE 74.A O no hydrogen 2.799 N/A HIS 13.A N ILE 20.A O no hydrogen 2.799 N/A ALA 14.A N ARG 76.A O no hydrogen 2.810 N/A SER 15.A N ASN 18.A O no hydrogen 2.920 N/A ASN 17.A N SER 15.A OG no hydrogen 3.408 N/A ILE 20.A N HIS 13.A O no hydrogen 2.807 N/A VAL 21.A N SER 34.A O no hydrogen 2.792 N/A THR 22.A N TYR 11.A O no hydrogen 2.796 N/A ILE 23.A N THR 32.A O no hydrogen 2.800 N/A THR 24.A N ARG 9.A O no hydrogen 2.798 N/A ASP 25.A N ASN 29.A O no hydrogen 3.005 N/A ASP 27.A N ASP 25.A OD2 no hydrogen 3.074 N/A GLY 28.A N ASP 25.A OD1 no hydrogen 2.638 N/A ASN 29.A N ASP 25.A OD1 no hydrogen 2.633 N/A ASN 29.A ND2 ASP 25.A OD1 no hydrogen 3.435 N/A ILE 31.A N ILE 23.A O no hydrogen 2.799 N/A THR 32.A N ILE 23.A O no hydrogen 2.807 N/A SER 34.A N VAL 21.A O no hydrogen 2.794 N/A SER 34.A OG ALA 55.A O no hydrogen 2.971 N/A SER 34.A OG ASP 58.A OD2 no hydrogen 3.148 N/A GLY 36.A N ASN 18.A OD1 no hydrogen 2.883 N/A VAL 38.A N SER 35.A OG no hydrogen 3.101 N/A ILE 39.A N GLY 36.A O no hydrogen 3.175 N/A GLY 47.A N SER 44.A O no hydrogen 3.384 N/A THR 48.A N ARG 45.A O no hydrogen 2.606 N/A ALA 52.A N THR 48.A O no hydrogen 3.026 N/A GLN 53.A N PRO 49.A O no hydrogen 2.913 N/A LEU 54.A N TYR 50.A O no hydrogen 2.911 N/A ALA 55.A N ALA 51.A O no hydrogen 2.906 N/A ALA 56.A N ALA 52.A O no hydrogen 2.904 N/A LEU 57.A N GLN 53.A O no hydrogen 2.904 N/A ASP 58.A N LEU 54.A O no hydrogen 2.905 N/A ALA 59.A N ALA 55.A O no hydrogen 2.903 N/A ALA 60.A N ALA 56.A O no hydrogen 2.903 N/A LYS 61.A N LEU 57.A O no hydrogen 2.906 N/A LYS 62.A N ASP 58.A O no hydrogen 2.908 N/A ALA 63.A N ALA 59.A O no hydrogen 2.904 N/A MET 64.A N ALA 60.A O no hydrogen 2.906 N/A ALA 65.A N LYS 61.A O no hydrogen 3.024 N/A TYR 66.A N ALA 63.A O no hydrogen 2.718 N/A GLY 67.A N MET 64.A O no hydrogen 2.797 N/A MET 68.A N ALA 63.A O no hydrogen 3.014 N/A GLN 69.A N ALA 6.A O no hydrogen 2.805 N/A GLN 69.A NE2 GLY 67.A O no hydrogen 2.764 N/A SER 70.A N ALA 6.A O no hydrogen 2.798 N/A VAL 71.A N GLN 95.A O no hydrogen 2.801 N/A ILE 74.A N ALA 10.A O no hydrogen 2.794 N/A VAL 75.A N VAL 100.A O no hydrogen 2.798 N/A ARG 76.A N ILE 12.A O no hydrogen 2.795 N/A ARG 82.A N GLY 79.A O no hydrogen 3.510 N/A ARG 82.A NE GLY 77.A O no hydrogen 3.368 N/A ALA 85.A N GLY 81.A O no hydrogen 2.652 N/A ILE 86.A N ARG 82.A O no hydrogen 3.350 N/A ARG 87.A N GLU 83.A O no hydrogen 2.905 N/A ALA 88.A N GLN 84.A O no hydrogen 2.905 N/A LEU 89.A N ALA 85.A O no hydrogen 2.910 N/A GLN 90.A N ILE 86.A O no hydrogen 2.909 N/A ALA 91.A N ARG 87.A O no hydrogen 2.907 N/A SER 92.A N ALA 88.A O no hydrogen 2.966 N/A GLN 95.A N GLN 69.A O no hydrogen 2.796 N/A LYS 97.A N VAL 71.A O no hydrogen 2.794 N/A SER 98.A OG ASP 72.A OD1 no hydrogen 2.706 N/A SER 98.A OG ASP 72.A OD2 no hydrogen 3.460 N/A VAL 100.A N VAL 73.A O no hydrogen 2.799 N/A ASP 102.A N VAL 75.A O no hydrogen 2.801 N/A THR 103.A N ASP 101.A OD1 no hydrogen 3.079 N/A THR 103.A OG1 ASP 101.A OD1 no hydrogen 2.695 N/A VAL 105.A N THR 103.A O no hydrogen 2.825 N/A ASN 108.A ND2 GLY 109.A O no hydrogen 3.664 N/A PHE 116.A N LYS 113.A O no hydrogen 2.755 N/A ARG 117.A N LYS 113.A O no hydrogen 3.323 N/A ALA 119.A N ARG 117.A O no hydrogen 2.744 N/A