Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wu9_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 7.A OD2 no hydrogen 3.517 N/A VAL 9.A N GLY 21.A O no hydrogen 3.004 N/A LYS 10.A N MET 69.A O no hydrogen 2.872 N/A VAL 11.A N LYS 19.A O no hydrogen 3.145 N/A ILE 12.A N ASN 67.A O no hydrogen 3.107 N/A ASP 16.A N GLY 14.A O no hydrogen 2.660 N/A LYS 17.A NZ ILE 12.A O no hydrogen 3.330 N/A ASN 18.A N VAL 11.A O no hydrogen 3.193 N/A LYS 19.A N ASP 16.A O no hydrogen 2.971 N/A LYS 19.A NZ GLY 37.A O no hydrogen 2.809 N/A GLY 21.A N VAL 9.A O no hydrogen 3.168 N/A VAL 23.A N ASP 7.A O no hydrogen 2.618 N/A LEU 24.A N ILE 34.A O no hydrogen 2.695 N/A PHE 27.A N LYS 32.A O no hydrogen 3.213 N/A ASP 31.A N PHE 27.A O no hydrogen 2.879 N/A LYS 32.A N PHE 27.A O no hydrogen 3.344 N/A VAL 33.A N ILE 63.A O no hydrogen 2.874 N/A ILE 34.A N ALA 25.A O no hydrogen 3.121 N/A GLU 36.A N VAL 22.A O no hydrogen 3.307 N/A GLY 37.A N GLU 60.A OE2 no hydrogen 3.153 N/A ASN 39.A ND2 ALA 61.A O no hydrogen 3.364 N/A VAL 41.A N VAL 59.A O no hydrogen 3.007 N/A LYS 43.A N LEU 57.A O no hydrogen 2.829 N/A GLY 55.A N GLN 53.A O no hydrogen 3.219 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.997 N/A ALA 61.A N ASN 39.A O no hydrogen 3.220 N/A ILE 63.A N VAL 33.A O no hydrogen 2.979 N/A HIS 64.A ND1 SER 66.A OG no hydrogen 3.081 N/A VAL 65.A N ASP 31.A O no hydrogen 3.033 N/A SER 66.A OG HIS 64.A ND1 no hydrogen 3.081 N/A ASN 67.A N HIS 64.A O no hydrogen 3.145 N/A MET 69.A N LYS 10.A O no hydrogen 3.025 N/A SER 74.A N ASP 72.A OD1 no hydrogen 3.119 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.585 N/A SER 74.A OG ASN 75.A OD1 no hydrogen 2.907 N/A ASN 75.A N ASP 72.A O no hydrogen 3.384 N/A ASN 75.A ND2 GLU 99.A OE1 no hydrogen 2.502 N/A GLY 76.A N ASP 72.A O no hydrogen 3.292 N/A THR 79.A N VAL 70.A O no hydrogen 3.156 N/A VAL 86.A N LYS 84.A O no hydrogen 3.334 N/A LYS 89.A N ASP 87.A O no hydrogen 2.364 N/A VAL 93.A N ALA 82.A O no hydrogen 2.688 N/A SER 94.A N GLU 99.A O no hydrogen 2.622 N/A SER 94.A OG LYS 95.A O no hydrogen 1.989 N/A LYS 95.A N LYS 80.A O no hydrogen 3.149 N/A THR 97.A OG1 LYS 96.A O no hydrogen 2.412 N/A THR 97.A OG1 GLU 99.A OE2 no hydrogen 2.159 N/A LEU 101.A N ARG 92.A O no hydrogen 2.946 N/A