Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nqw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 2.A O no hydrogen 2.934 N/A LEU 6.A N LEU 3.A O no hydrogen 3.149 N/A ALA 7.A N LEU 4.A O no hydrogen 3.370 N/A THR 8.A OG1 GLU 41.A OE1 no hydrogen 3.383 N/A TYR 10.A N LEU 6.A O no hydrogen 2.876 N/A TYR 10.A OH ASP 24.A OD1 no hydrogen 2.502 N/A ALA 11.A N ALA 7.A O no hydrogen 2.805 N/A LEU 12.A N THR 8.A O no hydrogen 3.004 N/A ASN 13.A N TYR 10.A O no hydrogen 3.014 N/A ALA 14.A N PRO 9.A O no hydrogen 2.713 N/A GLU 19.A N SER 16.A OG no hydrogen 3.069 N/A ARG 20.A N SER 16.A O no hydrogen 2.760 N/A ALA 21.A N ASP 17.A O no hydrogen 3.241 N/A ASP 22.A N ASP 18.A O no hydrogen 3.150 N/A ILE 23.A N GLU 19.A O no hydrogen 2.860 N/A ASP 24.A N ARG 20.A O no hydrogen 2.929 N/A ARG 25.A N ALA 21.A O no hydrogen 3.039 N/A ARG 26.A N ASP 22.A O no hydrogen 2.975 N/A VAL 27.A N ILE 23.A O no hydrogen 2.838 N/A ALA 28.A N ASP 24.A O no hydrogen 2.954 N/A ALA 29.A N ARG 26.A O no hydrogen 3.300 N/A ALA 30.A N ARG 26.A O no hydrogen 2.981 N/A ALA 35.A N PRO 31.A O no hydrogen 3.059 N/A ALA 36.A N SER 32.A O no hydrogen 3.027 N/A ALA 37.A N PRO 33.A O no hydrogen 3.230 N/A PHE 38.A N VAL 34.A O no hydrogen 3.134 N/A ASN 39.A N ALA 35.A O no hydrogen 2.960 N/A ASP 40.A N ALA 36.A O no hydrogen 2.809 N/A GLU 41.A N ALA 37.A O no hydrogen 3.069 N/A VAL 42.A N PHE 38.A O no hydrogen 2.865 N/A ARG 43.A N ASN 39.A O no hydrogen 2.841 N/A ARG 43.A NE ASP 40.A OD1 no hydrogen 3.307 N/A ARG 43.A NH2 ASP 40.A OD1 no hydrogen 2.839 N/A ALA 44.A N ASP 40.A O no hydrogen 2.894 N/A VAL 45.A N GLU 41.A O no hydrogen 3.062 N/A ARG 46.A N VAL 42.A O no hydrogen 3.052 N/A ARG 46.A NH1 ALA 11.A O no hydrogen 3.455 N/A GLU 47.A N ARG 43.A O no hydrogen 2.951 N/A THR 48.A N ALA 44.A O no hydrogen 3.118 N/A THR 48.A OG1 ALA 44.A O no hydrogen 2.843 N/A MET 49.A N VAL 45.A O no hydrogen 2.985 N/A ALA 50.A N ARG 46.A O no hydrogen 2.855 N/A VAL 51.A N GLU 47.A O no hydrogen 2.934 N/A VAL 52.A N THR 48.A O no hydrogen 2.861 N/A SER 53.A N MET 49.A O no hydrogen 2.952 N/A SER 53.A OG ALA 50.A O no hydrogen 2.647 N/A ALA 54.A N VAL 51.A O no hydrogen 3.270 N/A ALA 55.A N VAL 52.A O no hydrogen 2.938 N/A THR 56.A N SER 53.A O no hydrogen 3.166 N/A THR 56.A OG1 SER 53.A O no hydrogen 3.234 N/A LEU 64.A N PRO 61.A O no hydrogen 3.141 N/A ALA 67.A N HIS 63.A O no hydrogen 3.355 N/A ILE 68.A N LEU 64.A O no hydrogen 2.948 N/A LEU 69.A N ARG 65.A O no hydrogen 2.982 N/A ASP 70.A N THR 66.A O no hydrogen 3.169 N/A ALA 71.A N ALA 67.A O no hydrogen 3.097 N/A THR 72.A OG1 LEU 69.A O no hydrogen 2.762 N/A LYS 73.A N ASP 70.A O no hydrogen 3.182 N/A