Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9g8m_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N GLY 35.A O no hydrogen 3.199 N/A GLY 7.A N ILE 5.A O no hydrogen 2.330 N/A LEU 10.A N ILE 29.A O no hydrogen 3.362 N/A CYS 11.A SG LEU 10.A O no hydrogen 3.042 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 3.063 N/A GLY 19.A N THR 22.A OG1 no hydrogen 3.273 N/A TYR 23.A N PHE 30.A O no hydrogen 3.135 N/A THR 24.A OG1 TYR 28.A O no hydrogen 2.458 N/A ARG 25.A N TYR 28.A O no hydrogen 3.152 N/A TYR 28.A N ARG 25.A O no hydrogen 3.320 N/A ILE 29.A N CYS 11.A O no hydrogen 3.240 N/A PHE 30.A N TYR 23.A O no hydrogen 2.785 N/A SER 31.A N GLU 8.A O no hydrogen 3.275 N/A SER 31.A OG ILE 5.A O no hydrogen 3.080 N/A SER 31.A OG LEU 33.A O no hydrogen 3.455 N/A SER 32.A OG SER 32.A O no hydrogen 2.340 N/A CYS 36.A N VAL 52.A O no hydrogen 3.324 N/A CYS 36.A SG LEU 37.A O no hydrogen 3.940 N/A MET 38.A N SER 50.A O no hydrogen 3.087 N/A SER 40.A OG VAL 48.A O no hydrogen 3.558 N/A VAL 48.A N SER 40.A O no hydrogen 3.202 N/A SER 50.A N MET 38.A O no hydrogen 2.991 N/A GLU 54.A N GLU 56.A OE2 no hydrogen 3.175 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.809 N/A VAL 67.A N ALA 126.A O no hydrogen 2.805 N/A THR 68.A N TYR 85.A O no hydrogen 3.010 N/A CYS 69.A N VAL 124.A O no hydrogen 2.811 N/A VAL 71.A N ASP 122.A O no hydrogen 2.956 N/A SER 72.A N LYS 80.A O no hydrogen 3.097 N/A SER 73.A N LYS 80.A O no hydrogen 3.268 N/A SER 73.A OG ILE 74.A O no hydrogen 3.446 N/A ASN 75.A N PHE 78.A O no hydrogen 2.638 N/A HIS 82.A N LYS 70.A O no hydrogen 2.740 N/A HIS 82.A ND1 PHE 95.A O no hydrogen 2.832 N/A ILE 83.A N PHE 95.A O no hydrogen 3.365 N/A LEU 84.A N THR 68.A O no hydrogen 3.006 N/A TYR 85.A N THR 68.A O no hydrogen 2.926 N/A SER 88.A N VAL 86.A O no hydrogen 2.992 N/A PHE 95.A N ILE 83.A O no hydrogen 3.385 N/A THR 98.A OG1 GLY 97.A O no hydrogen 2.686 N/A THR 98.A OG1 SER 136.A OG no hydrogen 3.247 N/A ILE 99.A N ALA 79.A O no hydrogen 3.283 N/A LYS 101.A N ARG 77.A O no hydrogen 2.974 N/A LYS 101.A NZ LYS 111.A O no hydrogen 2.498 N/A ASP 103.A N ARG 100.A O no hydrogen 3.501 N/A GLU 108.A N ARG 105.A O no hydrogen 3.312 N/A LYS 111.A NZ ASP 110.A OD2 no hydrogen 3.109 N/A SER 117.A N ILE 114.A O no hydrogen 3.116 N/A SER 117.A OG GLU 113.A O no hydrogen 3.204 N/A SER 117.A OG LYS 116.A O no hydrogen 3.238 N/A ARG 119.A NH2 GLU 177.A OE1 no hydrogen 3.137 N/A GLY 121.A N VAL 71.A O no hydrogen 3.242 N/A VAL 124.A N CYS 69.A O no hydrogen 3.449 N/A LEU 125.A N GLY 148.A O no hydrogen 2.827 N/A ALA 126.A N VAL 67.A O no hydrogen 2.882 N/A VAL 128.A N ALA 65.A O no hydrogen 3.202 N/A ASP 133.A N SER 136.A O no hydrogen 2.383 N/A THR 141.A OG1 ASP 103.A O no hydrogen 2.996 N/A THR 142.A N ASP 103.A O no hydrogen 2.993 N/A THR 142.A OG1 VAL 104.A O no hydrogen 2.450 N/A ALA 143.A N THR 141.A OG1 no hydrogen 3.290 N/A GLU 144.A N THR 142.A O no hydrogen 2.661 N/A GLY 148.A N LEU 125.A O no hydrogen 2.960 N/A VAL 149.A N LYS 180.A O no hydrogen 2.924 N/A VAL 150.A N ILE 123.A O no hydrogen 3.466 N/A MET 168.A N GLU 177.A O no hydrogen 2.903 N/A CYS 170.A N THR 175.A O no hydrogen 2.871 N/A CYS 170.A SG SER 154.A OG no hydrogen 3.226 N/A THR 173.A OG1 THR 175.A OG1 no hydrogen 2.864 N/A HIS 174.A N CYS 170.A O no hydrogen 2.952 N/A THR 175.A OG1 THR 173.A OG1 no hydrogen 2.864 N/A GLU 177.A N MET 168.A O no hydrogen 2.993 N/A ARG 179.A NH1 HIS 153.A O no hydrogen 3.408 N/A LYS 180.A NZ THR 142.A O no hydrogen 2.626 N/A LYS 180.A NZ GLU 144.A O no hydrogen 2.412 N/A LYS 180.A NZ LEU 147.A O no hydrogen 2.329 N/A ARG 183.A N ASN 145.A O no hydrogen 2.893 N/A