Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ahu_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N CYS 68.A O no hydrogen 2.854 N/A TYR 7.A N VAL 102.A O no hydrogen 2.943 N/A CYS 10.A N VAL 64.A O no hydrogen 2.884 N/A SER 14.A OG ASP 15.A O no hydrogen 3.448 N/A CYS 19.A N ASP 16.A O no hydrogen 3.213 N/A SER 22.A N CYS 19.A O no hydrogen 3.290 N/A ASP 25.A N ASP 24.A OD1 no hydrogen 2.651 N/A LEU 28.A N ASP 24.A O no hydrogen 2.889 N/A SER 29.A N ASP 25.A O no hydrogen 3.138 N/A SER 30.A N ARG 26.A O no hydrogen 3.335 N/A LEU 31.A N LEU 28.A O no hydrogen 3.241 N/A VAL 32.A N LEU 28.A O no hydrogen 3.104 N/A ARG 33.A NH2 PHE 52.A O no hydrogen 2.961 N/A THR 35.A N LEU 31.A O no hydrogen 3.065 N/A THR 35.A OG1 PHE 82.A O no hydrogen 3.304 N/A ILE 36.A N VAL 32.A O no hydrogen 3.218 N/A VAL 39.A N THR 35.A O no hydrogen 3.138 N/A ALA 46.A N PHE 43.A O no hydrogen 3.442 N/A ALA 47.A N PHE 43.A O no hydrogen 2.984 N/A CYS 48.A N GLY 44.A O no hydrogen 3.261 N/A CYS 48.A SG PHE 72.A O no hydrogen 3.440 N/A GLY 62.A N ASN 58.A O no hydrogen 2.748 N/A VAL 64.A N CYS 10.A O no hydrogen 3.096 N/A LEU 65.A N TYR 56.A O no hydrogen 3.221 N/A LEU 66.A N LEU 8.A O no hydrogen 3.422 N/A ARG 67.A N ALA 53.A O no hydrogen 3.275 N/A CYS 68.A N ARG 6.A O no hydrogen 3.277 N/A CYS 68.A SG ARG 6.A O no hydrogen 3.456 N/A ARG 69.A NH2 ILE 50.A O no hydrogen 3.139 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.844 N/A GLN 74.A NE2 TYR 73.A OH no hydrogen 3.541 N/A TRP 77.A N TYR 73.A O no hydrogen 3.181 N/A ALA 79.A N LEU 75.A O no hydrogen 3.253 N/A ALA 79.A N VAL 76.A O no hydrogen 3.114 N/A CYS 95.A SG VAL 13.A O no hydrogen 3.948 N/A VAL 102.A N TYR 7.A O no hydrogen 3.045 N/A GLY 104.A N VAL 102.A O no hydrogen 3.054 N/A CYS 109.A N THR 105.A O no hydrogen 3.212 N/A GLN 110.A N ILE 106.A O no hydrogen 2.900 N/A GLN 110.A N ARG 107.A O no hydrogen 3.118 N/A LYS 111.A N ARG 107.A O no hydrogen 2.983 N/A PHE 112.A N THR 108.A O no hydrogen 3.197 N/A ILE 114.A N GLN 110.A O no hydrogen 3.215 N/A ILE 114.A N LYS 111.A O no hydrogen 3.211 N/A GLN 115.A N LYS 111.A O no hydrogen 3.252 N/A TYR 116.A N PHE 112.A O no hydrogen 3.038 N/A TYR 116.A OH GLU 11.A OE2 no hydrogen 3.026 N/A ASN 117.A N LEU 113.A O no hydrogen 3.095 N/A ARG 118.A N ILE 114.A O no hydrogen 2.887 N/A ARG 119.A N GLN 115.A O no hydrogen 3.396 N/A GLN 120.A N ASN 117.A O no hydrogen 3.347 N/A LEU 124.A N GLN 120.A O no hydrogen 3.336 N/A LEU 125.A N LEU 122.A O no hydrogen 3.449 N/A CYS 128.A N LEU 124.A O no hydrogen 3.458 N/A CYS 128.A SG LEU 124.A O no hydrogen 3.424 N/A THR 129.A N LEU 125.A O no hydrogen 3.385 N/A THR 129.A OG1 GLN 126.A O no hydrogen 2.419 N/A ARG 134.A N ASP 130.A O no hydrogen 3.085 N/A ILE 137.A N GLU 133.A O no hydrogen 3.037 N/A GLN 138.A N ARG 134.A O no hydrogen 3.112 N/A LYS 139.A N GLU 135.A O no hydrogen 3.100 N/A SER 140.A N ALA 136.A O no hydrogen 3.253 N/A SER 140.A N ILE 137.A O no hydrogen 2.904 N/A SER 140.A OG ILE 137.A O no hydrogen 2.410 N/A VAL 141.A N ILE 137.A O no hydrogen 2.955 N/A THR 142.A N GLN 138.A O no hydrogen 3.252 N/A THR 142.A OG1 GLN 138.A O no hydrogen 2.796 N/A ARG 143.A N LYS 139.A O no hydrogen 3.407 N/A SER 144.A N SER 140.A O no hydrogen 3.258 N/A SER 144.A OG SER 140.A O no hydrogen 3.193 N/A SER 144.A OG VAL 141.A O no hydrogen 2.580 N/A CYS 145.A N VAL 141.A O no hydrogen 3.153 N/A CYS 145.A N THR 142.A O no hydrogen 3.273 N/A CYS 145.A SG VAL 141.A O no hydrogen 3.329 N/A LEU 147.A N SER 144.A O no hydrogen 3.445 N/A