Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lfp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N LEU 64.A O no hydrogen 2.851 N/A ARG 4.A NE ASP 69.A OD1 no hydrogen 3.484 N/A ARG 5.A N LEU 2.A O no hydrogen 3.179 N/A ARG 5.A NE THR 66.A O no hydrogen 2.740 N/A ARG 5.A NH1 ASP 69.A OD1 no hydrogen 3.363 N/A ARG 5.A NH2 THR 66.A O no hydrogen 3.001 N/A ARG 5.A NH2 ASP 69.A OD1 no hydrogen 2.657 N/A LEU 6.A N LEU 2.A O no hydrogen 3.348 N/A LYS 7.A N ILE 3.A O no hydrogen 3.056 N/A ASP 8.A N ARG 4.A O no hydrogen 2.840 N/A ALA 9.A N ARG 5.A O no hydrogen 3.057 N/A ARG 10.A N LEU 6.A O no hydrogen 2.807 N/A ARG 10.A NE GLU 39.A OE1 no hydrogen 3.357 N/A ARG 10.A NE GLU 39.A OE2 no hydrogen 2.649 N/A ARG 10.A NH1 ILE 15.A O no hydrogen 3.084 N/A ARG 10.A NH2 GLU 39.A OE1 no hydrogen 2.914 N/A LEU 11.A N LYS 7.A O no hydrogen 2.925 N/A ARG 12.A N ASP 8.A O no hydrogen 2.953 N/A ARG 12.A NH2 TYR 63.A OH no hydrogen 2.960 N/A ALA 13.A N ALA 9.A O no hydrogen 3.071 N/A GLY 14.A N ARG 10.A O no hydrogen 3.048 N/A GLY 14.A N LEU 11.A O no hydrogen 3.155 N/A GLN 17.A NE2 ASN 36.A OD1 no hydrogen 3.377 N/A GLN 17.A NE2 GLU 39.A OE1 no hydrogen 2.625 N/A LYS 19.A N SER 16.A OG no hydrogen 3.046 N/A LEU 20.A N SER 16.A O no hydrogen 3.002 N/A GLY 21.A N GLN 17.A O no hydrogen 3.033 N/A VAL 22.A N GLU 18.A O no hydrogen 2.874 N/A LEU 23.A N LYS 19.A O no hydrogen 2.998 N/A ALA 24.A N LEU 20.A O no hydrogen 2.920 N/A GLY 25.A N VAL 22.A O no hydrogen 2.866 N/A ILE 26.A N GLY 21.A O no hydrogen 2.907 N/A ALA 29.A N ASP 27.A OD1 no hydrogen 3.224 N/A SER 30.A N ASP 27.A O no hydrogen 2.870 N/A ALA 31.A N GLU 28.A O no hydrogen 3.429 N/A ARG 34.A N SER 30.A O no hydrogen 2.936 N/A MET 35.A N ALA 31.A O no hydrogen 2.963 N/A ASN 36.A N SER 32.A O no hydrogen 3.027 N/A GLN 37.A N ALA 33.A O no hydrogen 3.138 N/A TYR 38.A N ARG 34.A O no hydrogen 3.134 N/A GLU 39.A N MET 35.A O no hydrogen 2.835 N/A LYS 40.A N ASN 36.A O no hydrogen 2.896 N/A GLY 41.A N TYR 38.A O no hydrogen 3.374 N/A LYS 42.A N GLN 37.A O no hydrogen 3.060 N/A MET 49.A N ASP 46.A OD2 no hydrogen 2.630 N/A ALA 50.A N ASP 46.A O no hydrogen 2.999 N/A ASN 51.A N PHE 47.A O no hydrogen 2.940 N/A ASN 51.A ND2 PHE 47.A O no hydrogen 3.281 N/A ARG 52.A N GLU 48.A O no hydrogen 3.187 N/A LEU 53.A N MET 49.A O no hydrogen 2.803 N/A ALA 54.A N ALA 50.A O no hydrogen 2.826 N/A LYS 55.A N ASN 51.A O no hydrogen 3.017 N/A VAL 56.A N ARG 52.A O no hydrogen 3.155 N/A LEU 57.A N LEU 53.A O no hydrogen 2.875 N/A LYS 58.A N LYS 55.A O no hydrogen 3.217 N/A ILE 59.A N ALA 54.A O no hydrogen 3.110 N/A TYR 63.A N PRO 60.A O no hydrogen 3.183 N/A LEU 64.A N VAL 61.A O no hydrogen 2.986 N/A TYR 65.A N SER 62.A O no hydrogen 2.988 N/A THR 66.A N TYR 63.A O no hydrogen 3.390 N/A THR 66.A OG1 SER 62.A O no hydrogen 2.743 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.924 N/A ALA 72.A N GLU 68.A O no hydrogen 2.847 N/A GLN 73.A N ASP 69.A O no hydrogen 3.064 N/A ILE 74.A N ASP 70.A O no hydrogen 3.298 N/A ILE 75.A N LEU 71.A O no hydrogen 2.965 N/A LEU 76.A N ALA 72.A O no hydrogen 2.895 N/A THR 77.A N GLN 73.A O no hydrogen 2.928 N/A THR 77.A OG1 GLN 73.A O no hydrogen 2.929 N/A TRP 78.A N ILE 74.A O no hydrogen 2.794 N/A ASN 79.A N ILE 75.A O no hydrogen 3.177 N/A GLU 80.A N THR 77.A O no hydrogen 2.808 N/A LEU 81.A N TRP 78.A O no hydrogen 2.900 N/A ARG 86.A N ASN 82.A O no hydrogen 2.786 N/A ARG 86.A NE TRP 78.A O no hydrogen 3.253 N/A ARG 86.A NH2 TRP 78.A O no hydrogen 3.263 N/A ARG 86.A NH2 ASN 79.A O no hydrogen 3.275 N/A LYS 87.A N GLU 83.A O no hydrogen 3.061 N/A ARG 88.A N GLN 84.A O no hydrogen 2.679 N/A ILE 89.A N GLU 85.A O no hydrogen 3.353 N/A ASN 90.A N ARG 86.A O no hydrogen 2.914 N/A PHE 91.A N ARG 88.A O no hydrogen 3.186 N/A ILE 93.A N ILE 89.A O no hydrogen 3.122 N/A ARG 94.A N ASN 90.A O no hydrogen 2.924 N/A