Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5np6_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A N ASP 7.A OD1 no hydrogen 3.087 N/A SER 9.A OG ASP 7.A OD1 no hydrogen 3.145 N/A SER 9.A OG ASP 7.A OD2 no hydrogen 3.455 N/A VAL 11.A N SER 8.A O no hydrogen 2.482 N/A MET 13.A N SER 9.A O no hydrogen 2.890 N/A LYS 14.A N SER 10.A O no hydrogen 2.896 N/A LYS 15.A N VAL 11.A O no hydrogen 2.938 N/A LYS 15.A NZ ASP 12.A OD1 no hydrogen 3.036 N/A TYR 16.A N ASP 12.A O no hydrogen 2.880 N/A LYS 17.A N MET 13.A O no hydrogen 2.908 N/A LEU 18.A N LYS 14.A O no hydrogen 2.901 N/A GLN 19.A N LYS 15.A O no hydrogen 2.678 N/A ASN 20.A N TYR 16.A O no hydrogen 2.648 N/A ASN 21.A N LYS 17.A O no hydrogen 2.936 N/A VAL 22.A N LEU 18.A O no hydrogen 3.072 N/A ARG 23.A N GLN 19.A O no hydrogen 3.324 N/A ARG 24.A N ASN 20.A O no hydrogen 3.026 N/A SER 25.A N ASN 21.A O no hydrogen 2.917 N/A SER 25.A OG ASN 21.A O no hydrogen 2.329 N/A SER 25.A OG VAL 22.A O no hydrogen 2.721 N/A ILE 26.A N VAL 22.A O no hydrogen 2.876 N/A LYS 27.A N ARG 23.A O no hydrogen 2.612 N/A LYS 27.A NZ SER 30.A OG no hydrogen 2.077 N/A SER 30.A N LYS 27.A O no hydrogen 3.228 N/A SER 30.A OG LYS 27.A O no hydrogen 3.313 N/A TYR 33.A N SER 29.A O no hydrogen 1.843 N/A ALA 34.A N SER 30.A O no hydrogen 2.990 N/A ASN 35.A N MET 31.A O no hydrogen 2.747 N/A ASN 35.A ND2 ASN 32.A OD1 no hydrogen 3.501 N/A VAL 36.A N TYR 33.A O no hydrogen 2.721 N/A MET 39.A N ASN 35.A O no hydrogen 2.186 N/A THR 40.A N VAL 36.A O no hydrogen 2.648 N/A THR 40.A N ALA 37.A O no hydrogen 3.186 N/A THR 40.A OG1 VAL 36.A O no hydrogen 3.551 N/A THR 40.A OG1 ALA 37.A O no hydrogen 2.565 N/A THR 40.A OG1 ASP 41.A OD1 no hydrogen 3.005 N/A ASP 41.A N ILE 38.A O no hydrogen 3.071 N/A ALA 42.A N ILE 38.A O no hydrogen 2.625 N/A HIS 44.A N ASP 43.A OD1 no hydrogen 2.679 N/A