Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6klt_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLN 1.A O no hydrogen 3.066 N/A MET 6.A N LEU 2.A O no hydrogen 2.837 N/A LEU 7.A N LYS 3.A O no hydrogen 2.951 N/A GLN 8.A N LEU 5.A O no hydrogen 2.923 N/A ILE 9.A N LEU 5.A O no hydrogen 3.006 N/A ALA 10.A N MET 6.A O no hydrogen 3.114 N/A LYS 11.A N GLN 8.A O no hydrogen 2.912 N/A GLN 12.A N GLN 8.A O no hydrogen 3.134 N/A GLU 15.A N GLN 12.A O no hydrogen 3.123 N/A GLU 17.A N MET 14.A O no hydrogen 2.515 N/A ALA 18.A N MET 14.A O no hydrogen 3.126 N/A GLU 19.A N GLU 15.A O no hydrogen 2.877 N/A ARG 21.A N ALA 18.A O no hydrogen 2.587 N/A ARG 22.A N ALA 18.A O no hydrogen 3.354 N/A ARG 22.A NH2 GLU 19.A OE1 no hydrogen 2.610 N/A GLU 24.A N GLU 20.A O no hydrogen 2.706 N/A LYS 25.A N ARG 21.A O no hydrogen 2.541 N/A GLY 26.A N ARG 22.A O no hydrogen 3.219 N/A ARG 27.A N GLU 24.A O no hydrogen 3.183 N/A ARG 27.A NH2 GLU 24.A O no hydrogen 2.735 N/A VAL 28.A N GLU 24.A O no hydrogen 3.244 N/A LEU 29.A N LYS 25.A O no hydrogen 3.219 N/A ARG 30.A NE GLY 26.A O no hydrogen 3.152 N/A CYS 33.A SG ARG 32.A O no hydrogen 3.183 N/A LEU 41.A N LEU 38.A O no hydrogen 3.216 N/A GLY 42.A N GLU 45.A OE1 no hydrogen 2.684 N/A LEU 46.A N GLY 42.A O no hydrogen 2.870 N/A GLN 47.A N PHE 43.A O no hydrogen 3.032 N/A ASP 48.A N GLU 44.A O no hydrogen 2.986 N/A LEU 49.A N GLU 45.A O no hydrogen 2.908 N/A CYS 50.A N LEU 46.A O no hydrogen 2.981 N/A CYS 50.A SG LEU 46.A O no hydrogen 2.273 N/A ARG 51.A N GLN 47.A O no hydrogen 3.097 N/A GLN 52.A N ASP 48.A O no hydrogen 2.825 N/A LEU 53.A N LEU 49.A O no hydrogen 2.769 N/A HIS 54.A N CYS 50.A O no hydrogen 3.007 N/A ALA 55.A N ARG 51.A O no hydrogen 3.020 N/A ARG 56.A N GLN 52.A O no hydrogen 3.025 N/A VAL 57.A N LEU 53.A O no hydrogen 2.860 N/A ASP 58.A N HIS 54.A O no hydrogen 3.305 N/A LYS 59.A N ALA 55.A O no hydrogen 3.224 N/A VAL 60.A N ARG 56.A O no hydrogen 2.850 N/A ASP 61.A N VAL 57.A O no hydrogen 2.986 N/A GLU 62.A N ASP 58.A O no hydrogen 3.095 N/A GLU 63.A N LYS 59.A O no hydrogen 3.041 N/A ARG 64.A N VAL 60.A O no hydrogen 2.870 N/A ARG 64.A NE ASP 61.A OD2 no hydrogen 2.710 N/A ARG 64.A NH1 GLU 68.A OE1 no hydrogen 3.058 N/A ARG 64.A NH2 ASP 61.A OD2 no hydrogen 2.883 N/A TYR 65.A N ASP 61.A O no hydrogen 2.881 N/A ASP 66.A N GLU 62.A O no hydrogen 3.032 N/A VAL 67.A N GLU 63.A O no hydrogen 3.223 N/A GLU 68.A N ARG 64.A O no hydrogen 2.914 N/A ALA 69.A N TYR 65.A O no hydrogen 2.859 N/A LYS 70.A N ASP 66.A O no hydrogen 3.375 N/A VAL 71.A N VAL 67.A O no hydrogen 3.008 N/A THR 72.A N GLU 68.A O no hydrogen 2.853 N/A THR 72.A OG1 GLU 68.A O no hydrogen 2.904 N/A LYS 73.A N ALA 69.A O no hydrogen 3.139 N/A ASN 74.A N LYS 70.A O no hydrogen 3.009 N/A ILE 75.A N VAL 71.A O no hydrogen 2.977 N/A THR 76.A N THR 72.A O no hydrogen 3.214 N/A THR 76.A OG1 THR 72.A O no hydrogen 3.271 N/A GLU 77.A N LYS 73.A O no hydrogen 3.125 N/A ILE 78.A N ASN 74.A O no hydrogen 2.767 N/A ALA 79.A N ILE 75.A O no hydrogen 2.877 N/A ASP 80.A N THR 76.A O no hydrogen 3.132 N/A LEU 81.A N GLU 77.A O no hydrogen 2.937 N/A THR 82.A N ILE 78.A O no hydrogen 2.892 N/A THR 82.A OG1 ILE 78.A O no hydrogen 2.705 N/A GLN 83.A N ALA 79.A O no hydrogen 3.227 N/A LYS 84.A N ASP 80.A O no hydrogen 2.968 N/A LYS 84.A NZ ASP 80.A OD2 no hydrogen 3.424 N/A ILE 85.A N LEU 81.A O no hydrogen 2.983 N/A MET 93.A N SER 89.A O no hydrogen 2.972 N/A MET 94.A N ALA 90.A O no hydrogen 2.755 N/A GLN 95.A N ASP 91.A O no hydrogen 3.042 N/A GLN 95.A NE2 GLN 95.A O no hydrogen 3.370 N/A ALA 96.A N ALA 92.A O no hydrogen 3.094 N/A LEU 97.A N MET 93.A O no hydrogen 2.950 N/A LEU 98.A N MET 94.A O no hydrogen 2.977 N/A GLY 99.A N GLN 95.A O no hydrogen 2.883 N/A ARG 101.A N LEU 98.A O no hydrogen 3.079 N/A