Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6w_Aa.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N ARG 4.A O no hydrogen 3.382 N/A ARG 14.A N LYS 11.A O no hydrogen 3.086 N/A GLY 15.A N LYS 11.A O no hydrogen 3.095 N/A VAL 20.A N VAL 29.A O no hydrogen 3.146 N/A THR 23.A N HIS 71.A O no hydrogen 2.928 N/A THR 23.A OG1 ASN 24.A OD1 no hydrogen 3.304 N/A THR 23.A OG1 HIS 71.A O no hydrogen 3.451 N/A ALA 26.A N CYS 22.A O no hydrogen 2.671 N/A CYS 28.A SG ARG 27.A O no hydrogen 3.005 N/A ARG 41.A N LEU 66.A O no hydrogen 3.404 N/A ILE 43.A N PRO 64.A O no hydrogen 3.474 N/A VAL 49.A N ALA 46.A O no hydrogen 3.435 N/A ILE 52.A N ALA 48.A O no hydrogen 2.896 N/A THR 53.A N VAL 49.A O no hydrogen 3.333 N/A THR 53.A OG1 VAL 49.A O no hydrogen 3.226 N/A THR 53.A OG1 ARG 50.A O no hydrogen 3.268 N/A SER 56.A N ILE 52.A O no hydrogen 2.813 N/A SER 56.A OG ILE 52.A O no hydrogen 2.858 N/A SER 60.A OG ASP 59.A O no hydrogen 2.927 N/A TYR 61.A N ASP 59.A O no hydrogen 3.135 N/A VAL 62.A N SER 60.A O no hydrogen 2.997 N/A LEU 66.A N ARG 41.A O no hydrogen 2.776 N/A ALA 68.A N VAL 39.A O no hydrogen 3.307 N/A TYR 72.A N ILE 35.A O no hydrogen 3.031 N/A CYS 73.A SG SER 75.A OG no hydrogen 3.591 N/A ALA 77.A N CYS 73.A O no hydrogen 2.962 N/A ILE 78.A N VAL 74.A O no hydrogen 3.313 N/A HIS 79.A N SER 75.A O no hydrogen 3.353 N/A SER 80.A N CYS 76.A O no hydrogen 3.337 N/A SER 80.A OG CYS 76.A O no hydrogen 2.877 N/A SER 80.A OG ALA 77.A O no hydrogen 3.194 N/A LYS 81.A N ILE 78.A O no hydrogen 3.215 N/A VAL 82.A N ALA 77.A O no hydrogen 2.836 N/A ARG 84.A NE LYS 81.A O no hydrogen 3.148 N/A ARG 91.A N SER 87.A O no hydrogen 2.916 N/A ARG 91.A NE ARG 86.A O no hydrogen 3.088 N/A SER 100.A OG PHE 101.A O no hydrogen 3.317 N/A