Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nrn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ALA 35.A O no hydrogen 2.696 N/A THR 3.A N ASN 76.A O no hydrogen 2.860 N/A GLU 5.A N LEU 78.A O no hydrogen 2.944 N/A THR 6.A OG1 SER 7.A O no hydrogen 3.520 N/A THR 6.A OG1 ASP 11.A OD1 no hydrogen 2.656 N/A THR 6.A OG1 ASP 11.A OD2 no hydrogen 3.131 N/A SER 7.A N LEU 80.A O no hydrogen 3.002 N/A SER 7.A OG VAL 81.A O no hydrogen 2.838 N/A PHE 10.A N SER 7.A OG no hydrogen 2.830 N/A ASP 11.A N SER 7.A O no hydrogen 3.204 N/A LYS 12.A N LYS 8.A O no hydrogen 3.313 N/A LYS 12.A NZ LYS 8.A O no hydrogen 3.435 N/A ASP 13.A N LYS 9.A O no hydrogen 2.924 N/A LEU 14.A N PHE 10.A O no hydrogen 2.982 N/A LYS 15.A N ASP 11.A O no hydrogen 3.044 N/A ILE 16.A N LYS 12.A O no hydrogen 3.051 N/A LEU 17.A N ASP 13.A O no hydrogen 2.927 N/A VAL 18.A N LEU 14.A O no hydrogen 2.689 N/A LYS 19.A N LYS 15.A O no hydrogen 3.197 N/A ASN 20.A N ILE 16.A O no hydrogen 3.244 N/A ASN 20.A N LEU 17.A O no hydrogen 2.965 N/A GLY 21.A N VAL 18.A O no hydrogen 2.898 N/A PHE 22.A N LEU 17.A O no hydrogen 3.121 N/A LYS 25.A N ASP 23.A OD1 no hydrogen 3.102 N/A LEU 26.A N ASP 23.A O no hydrogen 2.953 N/A TYR 28.A N LEU 24.A O no hydrogen 2.892 N/A LYS 29.A N LYS 25.A O no hydrogen 3.179 N/A VAL 30.A N LEU 26.A O no hydrogen 3.265 N/A VAL 31.A N LEU 27.A O no hydrogen 2.806 N/A GLY 32.A N TYR 28.A O no hydrogen 2.953 N/A ASN 33.A N LYS 29.A O no hydrogen 3.381 N/A LEU 34.A N VAL 30.A O no hydrogen 3.088 N/A ALA 35.A N VAL 31.A O no hydrogen 2.978 N/A THR 36.A N GLY 32.A O no hydrogen 3.060 N/A THR 36.A OG1 GLY 32.A O no hydrogen 3.289 N/A THR 36.A OG1 ASN 33.A O no hydrogen 3.438 N/A THR 36.A OG1 GLN 38.A OE1 no hydrogen 2.769 N/A GLU 37.A N LEU 34.A O no hydrogen 2.895 N/A GLN 38.A N ASN 33.A O no hydrogen 3.006 N/A TYR 44.A N ALA 41.A O no hydrogen 2.851 N/A LYS 45.A N LYS 43.A O no hydrogen 3.087 N/A HIS 47.A N GLU 58.A O no hydrogen 3.061 N/A HIS 47.A ND1 PRO 48.A O no hydrogen 2.684 N/A LEU 49.A N PHE 56.A O no hydrogen 2.704 N/A GLY 52.A N LEU 49.A O no hydrogen 3.136 N/A PHE 56.A N LYS 54.A O no hydrogen 2.387 N/A ARG 57.A N TYR 69.A O no hydrogen 2.806 N/A ARG 57.A NE ASP 46.A OD2 no hydrogen 3.160 N/A ARG 57.A NH2 ASP 46.A OD2 no hydrogen 3.117 N/A GLU 58.A N HIS 47.A O no hydrogen 2.712 N/A CYS 59.A N LEU 67.A O no hydrogen 2.930 N/A CYS 59.A SG LYS 45.A O no hydrogen 3.936 N/A HIS 60.A N LYS 45.A O no hydrogen 2.683 N/A HIS 60.A ND1 PRO 63.A O no hydrogen 3.128 N/A LEU 61.A N LEU 65.A O no hydrogen 2.879 N/A LYS 62.A N LEU 65.A O no hydrogen 3.271 N/A LEU 65.A N LYS 62.A O no hydrogen 2.783 N/A LEU 66.A N GLY 84.A O no hydrogen 2.781 N/A LEU 67.A N CYS 59.A O no hydrogen 2.812 N/A VAL 68.A N ARG 82.A O no hydrogen 2.892 N/A TYR 69.A N ARG 57.A O no hydrogen 3.022 N/A TYR 69.A OH ASP 46.A OD1 no hydrogen 2.574 N/A GLN 70.A N PHE 79.A O no hydrogen 2.847 N/A GLN 70.A NE2 ASP 55.A OD1 no hydrogen 3.508 N/A LYS 72.A N THR 77.A O no hydrogen 2.572 N/A LYS 73.A NZ GLU 37.A OE2 no hydrogen 2.757 N/A GLU 75.A N LYS 72.A O no hydrogen 2.963 N/A ASN 76.A N LYS 73.A O no hydrogen 3.159 N/A THR 77.A N LYS 72.A O no hydrogen 3.030 N/A THR 77.A OG1 GLU 75.A O no hydrogen 3.413 N/A LEU 78.A N THR 3.A O no hydrogen 2.655 N/A PHE 79.A N GLN 70.A O no hydrogen 2.629 N/A LEU 80.A N GLU 5.A O no hydrogen 2.701 N/A VAL 81.A N VAL 68.A O no hydrogen 2.779 N/A ARG 82.A N VAL 68.A O no hydrogen 3.264 N/A ARG 82.A NE ASP 13.A OD2 no hydrogen 2.802 N/A ARG 82.A NH2 ASP 13.A OD1 no hydrogen 3.298 N/A ARG 82.A NH2 ASP 13.A OD2 no hydrogen 3.388 N/A LEU 83.A N ASP 13.A OD2 no hydrogen 2.868 N/A GLY 84.A N LEU 66.A O no hydrogen 3.107 N/A SER 85.A N GLU 88.A OE1 no hydrogen 3.426 N/A HIS 86.A N ASP 64.A OD1 no hydrogen 3.026 N/A HIS 86.A ND1 ASP 64.A OD1 no hydrogen 2.624 N/A GLU 88.A N SER 85.A OG no hydrogen 3.079 N/A LEU 89.A N SER 85.A O no hydrogen 3.025 N/A LEU 89.A N HIS 86.A O no hydrogen 3.244 N/A PHE 90.A N HIS 86.A O no hydrogen 2.927 N/A