Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lxn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ALA 45.A O no hydrogen 2.790 N/A THR 2.A N ASP 76.A O no hydrogen 3.295 N/A THR 2.A OG1 ASP 76.A O no hydrogen 3.281 N/A ALA 3.A N LEU 43.A O no hydrogen 2.944 N/A GLU 4.A N LYS 74.A O no hydrogen 2.950 N/A LEU 5.A N THR 41.A O no hydrogen 2.786 N/A THR 6.A N THR 72.A O no hydrogen 2.984 N/A ILE 8.A N TYR 70.A O no hydrogen 2.848 N/A LEU 10.A N ARG 68.A O no hydrogen 2.694 N/A SER 14.A OG SER 16.A O no hydrogen 3.569 N/A SER 16.A N SER 14.A OG no hydrogen 3.289 N/A VAL 21.A N LEU 17.A O no hydrogen 3.033 N/A ALA 22.A N SER 18.A O no hydrogen 2.863 N/A ALA 23.A N SER 19.A O no hydrogen 3.111 N/A ALA 24.A N TYR 20.A O no hydrogen 3.065 N/A VAL 25.A N VAL 21.A O no hydrogen 2.880 N/A GLU 26.A N ALA 22.A O no hydrogen 2.816 N/A ALA 27.A N ALA 23.A O no hydrogen 3.144 N/A LEU 28.A N ALA 24.A O no hydrogen 3.081 N/A LYS 29.A N VAL 25.A O no hydrogen 2.881 N/A LYS 29.A NZ GLU 26.A OE2 no hydrogen 3.266 N/A LYS 30.A N ALA 27.A O no hydrogen 3.331 N/A LEU 31.A N LEU 28.A O no hydrogen 2.997 N/A ASN 32.A N GLU 50.A OE1 no hydrogen 3.037 N/A VAL 33.A N LEU 31.A O no hydrogen 2.915 N/A ARG 34.A N GLU 44.A O no hydrogen 3.010 N/A GLU 36.A N LEU 42.A O no hydrogen 2.877 N/A SER 38.A N GLY 40.A O no hydrogen 3.055 N/A SER 38.A OG GLY 40.A O no hydrogen 2.763 N/A THR 41.A N LEU 5.A O no hydrogen 2.841 N/A LEU 42.A N GLU 36.A O no hydrogen 2.743 N/A LEU 43.A N ALA 3.A O no hydrogen 2.750 N/A GLU 44.A N ARG 34.A O no hydrogen 2.988 N/A ALA 45.A N ILE 1.A O no hydrogen 2.942 N/A GLU 50.A N ASP 47.A OD1 no hydrogen 2.870 N/A LEU 51.A N ASP 47.A O no hydrogen 3.401 N/A ALA 53.A N GLU 50.A O no hydrogen 2.790 N/A VAL 54.A N LEU 51.A O no hydrogen 2.845 N/A LYS 55.A NZ GLU 52.A OE2 no hydrogen 2.576 N/A ALA 56.A N GLU 52.A O no hydrogen 2.988 N/A ALA 57.A N ALA 53.A O no hydrogen 2.985 N/A HIS 58.A N VAL 54.A O no hydrogen 2.977 N/A HIS 58.A ND1 THR 71.A OG1 no hydrogen 2.765 N/A GLU 59.A N LYS 55.A O no hydrogen 2.898 N/A ALA 60.A N ALA 56.A O no hydrogen 2.996 N/A VAL 61.A N ALA 57.A O no hydrogen 3.389 N/A VAL 61.A N HIS 58.A O no hydrogen 3.246 N/A LEU 62.A N HIS 58.A O no hydrogen 3.383 N/A GLN 63.A N GLU 59.A O no hydrogen 2.806 N/A ALA 64.A N ALA 60.A O no hydrogen 2.831 N/A GLY 65.A N LEU 62.A O no hydrogen 2.955 N/A SER 66.A N VAL 61.A O no hydrogen 3.286 N/A SER 66.A OG ARG 68.A O no hydrogen 3.102 N/A ARG 68.A N SER 66.A OG no hydrogen 3.391 N/A TYR 70.A N ILE 8.A O no hydrogen 2.819 N/A THR 71.A OG1 HIS 58.A ND1 no hydrogen 2.765 N/A THR 72.A N THR 6.A O no hydrogen 2.869 N/A LYS 74.A N GLU 4.A O no hydrogen 2.968 N/A LYS 74.A NZ GLU 4.A OE2 no hydrogen 3.174 N/A ASP 76.A N THR 2.A O no hydrogen 2.805 N/A ARG 78.A NE ASP 80.A OD1 no hydrogen 2.977 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 2.760 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.876 N/A ARG 83.A NH1 ASP 82.A O no hydrogen 3.293 N/A GLY 84.A N ASP 87.A OD2 no hydrogen 2.869 N/A LEU 85.A N GLU 44.A OE2 no hydrogen 2.698 N/A LYS 88.A N GLY 84.A O no hydrogen 3.079 N/A LYS 88.A NZ THR 2.A OG1 no hydrogen 3.349 N/A LYS 88.A NZ ASP 76.A OD1 no hydrogen 2.580 N/A VAL 89.A N LEU 85.A O no hydrogen 3.108 N/A GLU 90.A N ARG 86.A O no hydrogen 2.871 N/A SER 91.A N ASP 87.A O no hydrogen 2.910 N/A SER 91.A OG ASP 87.A O no hydrogen 3.048 N/A VAL 92.A N LYS 88.A O no hydrogen 3.356 N/A LYS 93.A N VAL 89.A O no hydrogen 3.067 N/A GLU 94.A N GLU 90.A O no hydrogen 2.953 N/A LYS 95.A N VAL 92.A O no hydrogen 2.997 N/A LYS 95.A NZ GLU 94.A OE1 no hydrogen 2.697 N/A ILE 96.A N LYS 93.A O no hydrogen 2.935 N/A