Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n1p_LS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N SER 1.A OG no hydrogen 3.283 N/A LYS 5.A N SER 1.A O no hydrogen 2.974 N/A GLN 6.A N ASN 2.A O no hydrogen 3.102 N/A LEU 7.A N ILE 3.A O no hydrogen 3.110 N/A GLU 8.A N ILE 4.A O no hydrogen 2.839 N/A GLN 9.A N LYS 5.A O no hydrogen 2.810 N/A GLU 10.A N GLN 6.A O no hydrogen 3.259 N/A GLN 11.A N GLU 8.A O no hydrogen 3.185 N/A MET 12.A N GLN 9.A O no hydrogen 3.286 N/A LYS 13.A N HIS 76.A ND1 no hydrogen 2.984 N/A LYS 13.A NZ THR 75.A O no hydrogen 2.867 N/A LYS 13.A NZ SER 77.A O no hydrogen 2.823 N/A LYS 13.A NZ VAL 80.A O no hydrogen 2.689 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 3.294 N/A GLY 22.A N VAL 46.A O no hydrogen 2.772 N/A ASP 23.A N ARG 20.A O no hydrogen 3.192 N/A THR 24.A N ARG 87.A O no hydrogen 2.770 N/A VAL 25.A N GLY 44.A O no hydrogen 2.941 N/A GLU 26.A N SER 84.A O no hydrogen 2.803 N/A VAL 27.A N PHE 42.A O no hydrogen 2.818 N/A LYS 28.A N SER 82.A O no hydrogen 2.964 N/A VAL 29.A N GLN 40.A O no hydrogen 2.731 N/A TRP 30.A N VAL 79.A O no hydrogen 3.071 N/A VAL 31.A N ARG 38.A O no hydrogen 2.776 N/A GLU 33.A N LYS 36.A O no hydrogen 2.536 N/A LYS 36.A N GLU 33.A O no hydrogen 3.051 N/A ARG 38.A N VAL 31.A O no hydrogen 2.684 N/A GLN 40.A N VAL 29.A O no hydrogen 2.841 N/A PHE 42.A N VAL 27.A O no hydrogen 2.812 N/A GLY 44.A N VAL 25.A O no hydrogen 3.068 N/A VAL 45.A N ARG 61.A O no hydrogen 2.928 N/A VAL 46.A N ASP 23.A O no hydrogen 2.826 N/A ILE 47.A N THR 59.A O no hydrogen 2.988 N/A ARG 50.A N ALA 57.A O no hydrogen 2.557 N/A ARG 52.A N SER 56.A OG no hydrogen 2.885 N/A ARG 52.A NE ASN 51.A O no hydrogen 2.853 N/A HIS 55.A N ARG 52.A O no hydrogen 3.102 N/A SER 56.A N GLY 53.A O no hydrogen 3.110 N/A SER 56.A OG GLY 53.A O no hydrogen 2.765 N/A ALA 57.A N ARG 50.A O no hydrogen 2.763 N/A PHE 58.A N PHE 73.A O no hydrogen 3.131 N/A THR 59.A N ALA 48.A O no hydrogen 2.702 N/A VAL 60.A N ARG 71.A O no hydrogen 2.823 N/A ARG 61.A N VAL 45.A O no hydrogen 2.827 N/A LYS 62.A N VAL 69.A O no hydrogen 2.780 N/A SER 64.A N GLU 67.A O no hydrogen 3.173 N/A SER 64.A OG ASN 65.A OD1 no hydrogen 3.344 N/A GLU 67.A N SER 64.A O no hydrogen 3.114 N/A VAL 69.A N LYS 62.A O no hydrogen 2.713 N/A ARG 71.A N VAL 60.A O no hydrogen 2.854 N/A PHE 73.A N PHE 58.A O no hydrogen 2.935 N/A THR 75.A N SER 56.A O no hydrogen 3.116 N/A SER 77.A N GLN 74.A O no hydrogen 3.091 N/A VAL 79.A N SER 77.A OG no hydrogen 2.946 N/A VAL 80.A N SER 77.A O no hydrogen 3.233 N/A ASP 81.A N LYS 28.A O no hydrogen 2.791 N/A SER 84.A N GLU 26.A O no hydrogen 3.148 N/A LYS 86.A N THR 24.A O no hydrogen 2.725 N/A LYS 86.A NZ GLU 26.A OE1 no hydrogen 3.150 N/A LYS 86.A NZ GLU 43.A OE1 no hydrogen 3.313 N/A ARG 87.A N THR 24.A O no hydrogen 3.152 N/A ARG 87.A NH1 ILE 109.A O no hydrogen 3.223 N/A ARG 87.A NH2 ILE 109.A O no hydrogen 2.638 N/A GLY 89.A N ASP 23.A OD1 no hydrogen 3.017 N/A ALA 90.A N LYS 110.A O no hydrogen 2.672 N/A LYS 95.A NZ ILE 49.A O no hydrogen 3.315 N/A LEU 96.A N ILE 47.A O no hydrogen 2.723 N/A LEU 99.A N LEU 96.A O no hydrogen 3.029 N/A ARG 100.A N TYR 97.A O no hydrogen 3.145 N/A ARG 100.A NH2 GLU 70.A OE1 no hydrogen 3.000 N/A GLU 101.A N TYR 98.A O no hydrogen 3.270 N/A ARG 102.A N LEU 99.A O no hydrogen 3.127 N/A ARG 102.A NE ALA 106.A O no hydrogen 3.337 N/A ALA 106.A N THR 103.A O no hydrogen 3.329 N/A ALA 107.A N GLY 104.A O no hydrogen 3.048 N/A ARG 108.A NE LYS 105.A O no hydrogen 2.737 N/A ARG 112.A N ARG 88.A O no hydrogen 2.699 N/A ARG 112.A NH1 ASP 23.A OD1 no hydrogen 3.204 N/A ARG 112.A NH1 GLY 89.A O no hydrogen 2.826 N/A