Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ds5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N SER 1.A O no hydrogen 3.219 N/A ILE 5.A N ILE 2.A O no hydrogen 3.306 N/A ARG 6.A NH2 GLN 44.A O no hydrogen 2.908 N/A GLN 7.A N ASN 45.A O no hydrogen 2.808 N/A GLN 7.A NE2 GLU 11.A O no hydrogen 2.962 N/A GLY 8.A N GLU 11.A OE1 no hydrogen 2.923 N/A GLU 11.A N GLY 8.A O no hydrogen 3.182 N/A ASP 15.A N PRO 12.A O no hydrogen 2.727 N/A TYR 16.A N PRO 12.A O no hydrogen 3.180 N/A TYR 16.A OH LEU 42.A O no hydrogen 2.790 N/A VAL 17.A N PHE 13.A O no hydrogen 2.944 N/A ASP 18.A N ARG 14.A O no hydrogen 3.273 N/A ARG 19.A N ASP 15.A O no hydrogen 3.331 N/A ARG 19.A NE GLU 11.A OE2 no hydrogen 2.764 N/A ARG 19.A NH2 ARG 6.A O no hydrogen 2.831 N/A ARG 19.A NH2 GLU 11.A OE1 no hydrogen 2.503 N/A ARG 19.A NH2 GLU 11.A OE2 no hydrogen 3.155 N/A PHE 20.A N TYR 16.A O no hydrogen 2.980 N/A TYR 21.A N VAL 17.A O no hydrogen 3.043 N/A TYR 21.A OH THR 38.A OG1 no hydrogen 2.617 N/A LYS 22.A N ASP 18.A O no hydrogen 2.915 N/A THR 23.A N ARG 19.A O no hydrogen 2.851 N/A THR 23.A OG1 ARG 19.A O no hydrogen 2.623 N/A LEU 24.A N PHE 20.A O no hydrogen 2.997 N/A ARG 25.A N TYR 21.A O no hydrogen 2.764 N/A ALA 26.A N LYS 22.A O no hydrogen 3.168 N/A GLU 27.A N THR 23.A O no hydrogen 3.345 N/A GLU 27.A N LEU 24.A O no hydrogen 3.269 N/A GLN 28.A N ARG 25.A O no hydrogen 2.702 N/A ALA 29.A N LEU 24.A O no hydrogen 3.008 N/A VAL 33.A N SER 30.A OG no hydrogen 3.331 N/A LYS 34.A N SER 30.A O no hydrogen 2.917 N/A ALA 35.A N GLN 31.A O no hydrogen 3.208 N/A TRP 36.A N GLU 32.A O no hydrogen 3.230 N/A MET 37.A N VAL 33.A O no hydrogen 2.876 N/A THR 38.A N LYS 34.A O no hydrogen 2.892 N/A THR 38.A OG1 TYR 21.A OH no hydrogen 2.617 N/A THR 38.A OG1 LYS 34.A O no hydrogen 2.501 N/A THR 40.A N MET 37.A O no hydrogen 3.275 N/A THR 40.A OG1 TRP 36.A O no hydrogen 2.522 N/A LEU 42.A N MET 37.A O no hydrogen 2.962 N/A GLN 44.A N THR 40.A O no hydrogen 3.026 N/A ASN 45.A N LEU 41.A O no hydrogen 2.892 N/A ASN 45.A ND2 LEU 3.A O no hydrogen 3.664 N/A ASN 45.A ND2 ILE 5.A O no hydrogen 2.630 N/A ALA 46.A N VAL 43.A O no hydrogen 3.128 N/A ASN 47.A N GLN 7.A OE1 no hydrogen 2.784 N/A ASN 47.A ND2 GLY 8.A O no hydrogen 3.353 N/A CYS 50.A N ASN 47.A OD1 no hydrogen 2.887 N/A CYS 50.A SG ASN 47.A OD1 no hydrogen 3.605 N/A CYS 50.A SG VAL 73.A O no hydrogen 3.655 N/A LYS 51.A N ASN 47.A O no hydrogen 2.741 N/A LYS 51.A NZ GLN 44.A O no hydrogen 3.260 N/A THR 52.A N PRO 48.A O no hydrogen 3.366 N/A THR 52.A OG1 PRO 48.A O no hydrogen 3.091 N/A ILE 53.A N ASP 49.A O no hydrogen 3.235 N/A LEU 54.A N CYS 50.A O no hydrogen 2.781 N/A LYS 55.A N LYS 51.A O no hydrogen 2.931 N/A ALA 56.A N THR 52.A O no hydrogen 2.947 N/A LEU 57.A N ILE 53.A O no hydrogen 2.784 N/A GLY 58.A N LEU 54.A O no hydrogen 2.945 N/A GLY 60.A N GLU 39.A OE1 no hydrogen 3.072 N/A THR 62.A N GLU 65.A OE1 no hydrogen 3.115 N/A GLU 65.A N THR 62.A OG1 no hydrogen 3.323 N/A MET 66.A N THR 62.A O no hydrogen 2.865 N/A MET 67.A N LEU 63.A O no hydrogen 2.859 N/A THR 68.A N GLU 64.A O no hydrogen 2.927 N/A THR 68.A OG1 GLU 64.A O no hydrogen 2.686 N/A THR 68.A OG1 GLU 64.A OE2 no hydrogen 3.163 N/A ALA 69.A N GLU 65.A O no hydrogen 3.082 N/A CYS 70.A N MET 67.A O no hydrogen 3.184 N/A CYS 70.A SG MET 66.A O no hydrogen 3.399 N/A