Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jdq_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N SER 1.A OG no hydrogen 3.298 N/A GLY 6.A N VAL 3.A O no hydrogen 3.123 N/A PHE 7.A N LEU 4.A O no hydrogen 2.921 N/A LEU 8.A N MET 48.A O no hydrogen 2.799 N/A LEU 10.A N LEU 46.A O no hydrogen 2.751 N/A GLU 13.A N VAL 44.A O no hydrogen 3.218 N/A ASP 14.A N ASN 36.A OD1 no hydrogen 3.050 N/A ARG 16.A N ASP 14.A OD1 no hydrogen 3.134 N/A ARG 16.A NE ASP 14.A OD1 no hydrogen 3.351 N/A ARG 16.A NE ASP 14.A OD2 no hydrogen 3.359 N/A ARG 16.A NH2 ASP 14.A OD2 no hydrogen 3.178 N/A TYR 17.A N ASP 14.A O no hydrogen 2.913 N/A GLY 18.A N ARG 15.A O no hydrogen 3.373 N/A LEU 21.A N ASN 36.A O no hydrogen 2.676 N/A SER 22.A N GLU 25.A OE1 no hydrogen 3.420 N/A GLU 25.A N SER 22.A OG no hydrogen 2.972 N/A SER 27.A OG ASN 24.A O no hydrogen 2.981 N/A ASN 28.A N GLU 25.A O no hydrogen 3.120 N/A LEU 29.A N LEU 26.A O no hydrogen 3.025 N/A GLU 33.A N ALA 30.A O no hydrogen 3.231 N/A ALA 35.A N VAL 47.A O no hydrogen 2.962 N/A ASN 36.A ND2 ASP 14.A O no hydrogen 2.973 N/A ASN 36.A ND2 GLY 18.A O no hydrogen 2.806 N/A VAL 37.A N VAL 45.A O no hydrogen 2.842 N/A LEU 38.A N LEU 21.A O no hydrogen 3.040 N/A ILE 39.A N ASP 43.A O no hydrogen 2.906 N/A ASP 43.A N GLY 40.A O no hydrogen 2.739 N/A VAL 45.A N VAL 37.A O no hydrogen 3.040 N/A LEU 46.A N GLY 11.A O no hydrogen 3.120 N/A VAL 47.A N ALA 35.A O no hydrogen 2.911 N/A MET 48.A N LEU 8.A O no hydrogen 3.061 N/A LYS 49.A NZ SER 27.A O no hydrogen 2.802 N/A LYS 49.A NZ LEU 29.A O no hydrogen 2.576 N/A ARG 50.A N GLY 6.A O no hydrogen 2.837 N/A ARG 50.A NE ARG 5.A O no hydrogen 3.106 N/A ARG 50.A NH2 PHE 7.A O no hydrogen 3.459 N/A