Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1c16_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 PRO 5.A O no hydrogen 3.462 N/A LYS 6.A N SER 28.A O no hydrogen 2.970 N/A TYR 10.A N ASN 24.A O no hydrogen 2.903 N/A SER 11.A OG HIS 13.A O no hydrogen 2.838 N/A ARG 12.A N PHE 22.A O no hydrogen 2.912 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 2.987 N/A ASN 17.A ND2 GLU 74.A OE2 no hydrogen 2.524 N/A GLY 18.A N PRO 72.A O no hydrogen 3.096 N/A LYS 19.A N GLU 16.A O no hydrogen 3.209 N/A LYS 19.A NZ GLU 16.A OE1 no hydrogen 3.393 N/A ASN 21.A N PHE 70.A O no hydrogen 2.670 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 3.136 N/A ASN 21.A ND2 PRO 14.A O no hydrogen 3.651 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.907 N/A LEU 23.A N THR 68.A O no hydrogen 2.793 N/A ASN 24.A N TYR 10.A O no hydrogen 2.688 N/A CYS 25.A N TYR 66.A O no hydrogen 2.718 N/A TYR 26.A N GLN 8.A O no hydrogen 2.742 N/A VAL 27.A N LEU 64.A O no hydrogen 2.942 N/A SER 28.A N LYS 6.A O no hydrogen 3.205 N/A HIS 31.A N ARG 3.A O no hydrogen 3.001 N/A GLU 36.A N ASN 83.A O no hydrogen 2.789 N/A ASP 38.A N ARG 81.A O no hydrogen 2.888 N/A LEU 40.A N ALA 79.A O no hydrogen 2.755 N/A LYS 41.A N GLU 44.A O no hydrogen 3.277 N/A ASN 42.A N GLU 77.A O no hydrogen 2.663 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 3.501 N/A GLU 44.A N LYS 41.A O no hydrogen 3.145 N/A ILE 46.A N LEU 39.A O no hydrogen 2.866 N/A GLU 50.A N TYR 67.A O no hydrogen 3.178 N/A SER 52.A N LEU 65.A O no hydrogen 2.943 N/A SER 55.A OG TYR 63.A OH no hydrogen 2.980 N/A SER 57.A N SER 61.A O no hydrogen 2.766 N/A TRP 60.A N SER 57.A O no hydrogen 2.914 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.814 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.597 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.317 N/A PHE 62.A N PHE 30.A O no hydrogen 2.849 N/A TYR 63.A N SER 55.A O no hydrogen 2.952 N/A LEU 64.A N VAL 27.A O no hydrogen 2.697 N/A LEU 65.A N SER 52.A OG no hydrogen 2.763 N/A TYR 66.A N CYS 25.A O no hydrogen 2.731 N/A TYR 67.A N GLU 50.A O no hydrogen 2.853 N/A THR 68.A N LEU 23.A O no hydrogen 3.048 N/A THR 68.A OG1 LYS 48.A O no hydrogen 3.188 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.423 N/A PHE 70.A N ASN 21.A O no hydrogen 2.992 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.759 N/A LYS 75.A N THR 73.A OG1 no hydrogen 3.354 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.012 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 3.016 N/A ALA 79.A N LEU 40.A O no hydrogen 2.824 N/A CYS 80.A N VAL 93.A O no hydrogen 2.945 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.636 N/A ARG 81.A N ASP 38.A O no hydrogen 2.717 N/A VAL 82.A N LYS 91.A O no hydrogen 2.806 N/A ASN 83.A N GLU 36.A O no hydrogen 2.621 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.784 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.784 N/A LEU 87.A N HIS 84.A O no hydrogen 2.850 N/A LYS 91.A N VAL 82.A O no hydrogen 3.019 N/A VAL 93.A N CYS 80.A O no hydrogen 2.990 N/A TRP 95.A N TYR 78.A O no hydrogen 2.795 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 3.023 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.630 N/A MET 99.A N ASP 96.A O no hydrogen 3.364 N/A