Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n32_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE2 no hydrogen 2.943 N/A LEU 5.A N ILE 58.A O no hydrogen 2.724 N/A GLY 7.A N VAL 56.A O no hydrogen 2.991 N/A VAL 8.A N LEU 21.A O no hydrogen 3.193 N/A VAL 9.A N ASP 54.A O no hydrogen 3.233 N/A VAL 10.A N THR 19.A O no hydrogen 2.719 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.125 N/A VAL 18.A N ALA 43.A O no hydrogen 2.999 N/A THR 19.A N SER 11.A O no hydrogen 3.320 N/A VAL 20.A N TYR 41.A O no hydrogen 2.732 N/A LEU 21.A N VAL 8.A O no hydrogen 2.784 N/A VAL 22.A N LYS 39.A O no hydrogen 2.808 N/A ARG 24.A N ARG 37.A O no hydrogen 2.699 N/A PHE 26.A N ILE 35.A O no hydrogen 2.912 N/A HIS 28.A N GLY 32.A O no hydrogen 3.381 N/A HIS 28.A N LYS 33.A O no hydrogen 3.031 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 3.038 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 2.944 N/A GLY 32.A N HIS 28.A O no hydrogen 3.028 N/A LYS 33.A N TYR 31.A O no hydrogen 2.755 N/A ILE 35.A N PHE 26.A O no hydrogen 2.641 N/A ARG 37.A N ARG 24.A O no hydrogen 2.938 N/A ARG 37.A NE LYS 36.A O no hydrogen 3.288 N/A LYS 39.A N VAL 22.A O no hydrogen 2.899 N/A LYS 39.A NZ TYR 41.A OH no hydrogen 3.433 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 2.935 N/A TYR 41.A N VAL 20.A O no hydrogen 2.899 N/A ALA 43.A N VAL 18.A O no hydrogen 2.894 N/A HIS 44.A N PHE 70.A O no hydrogen 2.678 N/A ASP 45.A N LYS 16.A O no hydrogen 3.031 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.740 N/A GLU 48.A N ASP 45.A O no hydrogen 2.917 N/A LYS 49.A N ASP 45.A OD2 no hydrogen 2.684 N/A TYR 50.A N ASP 45.A OD1 no hydrogen 2.809 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.625 N/A GLY 53.A N VAL 9.A O no hydrogen 3.172 N/A ASP 54.A N LYS 51.A O no hydrogen 3.120 N/A VAL 55.A N GLU 77.A O no hydrogen 2.940 N/A VAL 56.A N GLY 7.A O no hydrogen 2.769 N/A GLU 57.A N ARG 74.A O no hydrogen 3.044 N/A ILE 58.A N LEU 5.A O no hydrogen 2.420 N/A ILE 59.A N ARG 71.A O no hydrogen 2.930 N/A GLU 60.A N LYS 3.A O no hydrogen 2.611 N/A SER 61.A N ARG 69.A O no hydrogen 3.325 N/A SER 61.A OG ILE 59.A O no hydrogen 2.749 N/A ILE 64.A N LYS 68.A O no hydrogen 3.074 N/A SER 65.A N LYS 68.A O no hydrogen 3.411 N/A SER 65.A OG LYS 66.A O no hydrogen 2.606 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.029 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.680 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 2.680 N/A ARG 69.A NH1 SER 65.A O no hydrogen 2.336 N/A ARG 71.A N ILE 59.A O no hydrogen 3.205 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.907 N/A VAL 72.A N HIS 44.A O no hydrogen 3.313 N/A LEU 73.A N GLU 57.A O no hydrogen 2.895 N/A ARG 74.A NE GLU 57.A OE1 no hydrogen 2.857 N/A VAL 76.A N VAL 55.A O no hydrogen 2.787 N/A GLU 77.A N VAL 55.A O no hydrogen 3.379 N/A SER 78.A OG ASP 54.A OD1 no hydrogen 2.987 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 3.034 N/A ARG 80.A NH1 GLU 77.A OE2 no hydrogen 2.634 N/A ARG 80.A NH2 ASP 82.A OD1 no hydrogen 3.550 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 2.657 N/A GLU 85.A N MET 81.A O no hydrogen 2.569 N/A LYS 86.A N ASP 82.A O no hydrogen 3.191 N/A TYR 87.A N LEU 83.A O no hydrogen 3.124 N/A LEU 88.A N VAL 84.A O no hydrogen 2.745 N/A ILE 89.A N GLU 85.A O no hydrogen 2.777 N/A ARG 90.A N LYS 86.A O no hydrogen 2.952 N/A ARG 91.A N TYR 87.A O no hydrogen 3.006 N/A GLN 92.A N LEU 88.A O no hydrogen 2.932 N/A ASN 93.A N ILE 89.A O no hydrogen 2.724 N/A GLN 95.A N GLN 92.A O no hydrogen 2.723 N/A SER 96.A OG GLN 95.A OE1 no hydrogen 2.708 N/A LEU 97.A N TYR 94.A O no hydrogen 3.044 N/A SER 98.A N SER 96.A O no hydrogen 2.254 N/A SER 98.A OG SER 96.A O no hydrogen 3.067 N/A LYS 103.A NZ GLN 95.A OE1 no hydrogen 2.705 N/A LYS 103.A NZ GLY 101.A O no hydrogen 3.046 N/A LYS 103.A NZ GLY 102.A O no hydrogen 3.269 N/A