Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lss_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH2 SER 127.A OG no hydrogen 3.125 N/A ILE 11.A N VAL 57.A O no hydrogen 2.951 N/A CYS 12.A SG VAL 13.A O no hydrogen 3.911 N/A VAL 13.A N ILE 55.A O no hydrogen 3.150 N/A THR 21.A N GLY 17.A O no hydrogen 2.939 N/A THR 21.A OG1 GLY 17.A O no hydrogen 3.054 N/A THR 21.A OG1 ASP 18.A O no hydrogen 3.410 N/A ARG 22.A N ASP 18.A O no hydrogen 2.903 N/A ALA 23.A N ARG 19.A O no hydrogen 2.892 N/A ALA 24.A N LEU 20.A O no hydrogen 2.884 N/A LYS 25.A N ARG 22.A O no hydrogen 3.264 N/A GLU 28.A N ALA 24.A O no hydrogen 2.934 N/A GLN 29.A N LYS 25.A O no hydrogen 2.887 N/A LEU 30.A N VAL 26.A O no hydrogen 2.898 N/A THR 31.A N GLU 28.A O no hydrogen 3.345 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.425 N/A THR 31.A OG1 GLN 33.A O no hydrogen 3.314 N/A GLY 32.A N GLU 28.A O no hydrogen 2.909 N/A GLN 33.A NE2 THR 60.A O no hydrogen 3.663 N/A SER 38.A N ALA 56.A O no hydrogen 3.191 N/A SER 38.A OG ALA 56.A O no hydrogen 3.525 N/A ALA 40.A N GLU 53.A O no hydrogen 3.390 N/A THR 43.A OG1 ILE 49.A O no hydrogen 2.368 N/A ARG 50.A N GLU 53.A OE2 no hydrogen 2.479 N/A VAL 57.A N ILE 11.A O no hydrogen 3.186 N/A HIS 58.A N VAL 36.A O no hydrogen 3.332 N/A CYS 59.A N LEU 9.A O no hydrogen 3.279 N/A CYS 59.A SG GLN 33.A OE1 no hydrogen 3.726 N/A GLU 67.A N GLU 67.A OE2 no hydrogen 2.808 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 3.018 N/A LEU 70.A N ALA 66.A O no hydrogen 2.883 N/A GLU 71.A N GLU 67.A O no hydrogen 2.896 N/A LYS 72.A N GLU 68.A O no hydrogen 2.892 N/A GLY 73.A N ILE 69.A O no hydrogen 2.959 N/A LEU 74.A N LEU 70.A O no hydrogen 2.852 N/A LYS 75.A N GLU 71.A O no hydrogen 2.920 N/A LYS 75.A NZ GLU 71.A OE1 no hydrogen 3.561 N/A ARG 77.A N GLY 73.A O no hydrogen 3.012 N/A ARG 77.A NH1 GLY 95.A O no hydrogen 2.967 N/A TYR 79.A N LEU 74.A O no hydrogen 3.004 N/A LEU 81.A N ILE 160.A O no hydrogen 3.224 N/A ASN 85.A ND2 GLY 93.A O no hydrogen 3.469 N/A PHE 94.A N PHE 117.A O no hydrogen 2.938 N/A ILE 96.A N LEU 115.A O no hydrogen 3.071 N/A HIS 99.A NE2 GLY 111.A O no hydrogen 2.479 N/A SER 109.A N ASP 107.A OD2 no hydrogen 3.391 N/A SER 109.A OG ASP 107.A OD2 no hydrogen 2.543 N/A LEU 115.A N ILE 96.A O no hydrogen 3.248 N/A PHE 117.A N PHE 94.A O no hydrogen 2.420 N/A VAL 119.A N PHE 92.A O no hydrogen 2.431 N/A VAL 120.A N LYS 6.A O no hydrogen 3.312 N/A LEU 121.A N ASN 91.A OD1 no hydrogen 3.145 N/A GLY 122.A N ARG 3.A O no hydrogen 3.277 N/A ARG 123.A NH2 ARG 143.A O no hydrogen 3.231 N/A PHE 126.A N ARG 123.A O no hydrogen 3.346 N/A ALA 129.A N PHE 126.A O no hydrogen 3.476 N/A LYS 131.A NZ ARG 134.A O no hydrogen 3.297 N/A GLY 136.A N ILE 128.A O no hydrogen 3.395 N/A HIS 142.A NE2 PRO 124.A O no hydrogen 3.207 N/A ARG 143.A N ALA 140.A O no hydrogen 3.342 N/A ALA 149.A N SER 145.A O no hydrogen 2.934 N/A MET 150.A N LYS 146.A O no hydrogen 2.953 N/A ARG 151.A N GLU 147.A O no hydrogen 2.963 N/A TRP 152.A N GLU 148.A O no hydrogen 2.870 N/A PHE 153.A N ALA 149.A O no hydrogen 2.957 N/A GLN 154.A N MET 150.A O no hydrogen 2.881 N/A GLN 155.A N ARG 151.A O no hydrogen 2.902 N/A LYS 156.A N TRP 152.A O no hydrogen 2.897 N/A TYR 157.A N PHE 153.A O no hydrogen 2.959 N/A TYR 157.A OH GLU 67.A O no hydrogen 3.219 N/A ASP 158.A N PHE 153.A O no hydrogen 3.241 N/A ILE 160.A N TYR 79.A O no hydrogen 2.922 N/A LEU 162.A N ARG 82.A O no hydrogen 3.434 N/A