Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5n_AJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N ASN 3.A O no hydrogen 2.925 N/A ARG 6.A NH1 LYS 147.A O no hydrogen 3.404 N/A ARG 6.A NH2 LYS 147.A O no hydrogen 3.115 N/A ARG 11.A N VAL 126.A O no hydrogen 2.753 N/A LEU 13.A N VAL 67.A O no hydrogen 2.988 N/A CYS 14.A N TYR 124.A O no hydrogen 2.723 N/A LEU 15.A N CYS 65.A O no hydrogen 2.970 N/A ASN 16.A N ASP 122.A O no hydrogen 3.371 N/A ILE 17.A N VAL 63.A O no hydrogen 2.796 N/A VAL 19.A N ILE 61.A O no hydrogen 3.203 N/A GLY 20.A N ILE 61.A O no hydrogen 3.020 N/A SER 22.A OG GLU 59.A OE2 no hydrogen 2.687 N/A LEU 26.A N GLY 23.A O no hydrogen 3.127 N/A THR 27.A N GLY 23.A O no hydrogen 3.157 N/A THR 27.A OG1 GLY 23.A O no hydrogen 3.086 N/A ARG 28.A N ASP 24.A O no hydrogen 3.296 N/A ARG 28.A NE ASP 24.A O no hydrogen 3.236 N/A ALA 29.A N LEU 26.A O no hydrogen 3.107 N/A LYS 31.A N ARG 28.A O no hydrogen 3.387 N/A GLU 34.A N ALA 30.A O no hydrogen 3.135 N/A GLN 35.A N LYS 31.A O no hydrogen 2.817 N/A LEU 36.A N VAL 32.A O no hydrogen 3.149 N/A THR 37.A N LEU 33.A O no hydrogen 2.788 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.739 N/A THR 37.A OG1 GLN 39.A O no hydrogen 2.902 N/A GLY 38.A N GLU 34.A O no hydrogen 2.921 N/A GLN 39.A N THR 37.A OG1 no hydrogen 3.073 N/A GLN 39.A NE2 THR 66.A O no hydrogen 3.196 N/A THR 40.A OG1 PRO 41.A O no hydrogen 3.139 N/A VAL 42.A N HIS 64.A O no hydrogen 2.972 N/A SER 44.A N ALA 62.A O no hydrogen 2.904 N/A SER 44.A OG HIS 64.A ND1 no hydrogen 3.030 N/A ALA 46.A N GLU 59.A O no hydrogen 2.903 N/A ILE 55.A N VAL 50.A O no hydrogen 3.350 N/A ARG 57.A N THR 49.A OG1 no hydrogen 2.758 N/A ASN 58.A N ALA 46.A O no hydrogen 2.962 N/A GLU 59.A N ARG 56.A O no hydrogen 3.388 N/A ILE 61.A N SER 44.A O no hydrogen 3.425 N/A VAL 63.A N ILE 17.A O no hydrogen 3.075 N/A HIS 64.A N VAL 42.A O no hydrogen 3.069 N/A CYS 65.A N LEU 15.A O no hydrogen 2.859 N/A VAL 67.A N LEU 13.A O no hydrogen 3.098 N/A ILE 75.A N LYS 71.A O no hydrogen 3.019 N/A LEU 76.A N ALA 72.A O no hydrogen 3.264 N/A GLU 77.A N GLU 73.A O no hydrogen 3.006 N/A LYS 78.A NZ LEU 108.A O no hydrogen 3.042 N/A GLY 79.A N ILE 75.A O no hydrogen 3.349 N/A LEU 80.A N LEU 76.A O no hydrogen 3.137 N/A LYS 81.A N GLU 77.A O no hydrogen 3.003 N/A VAL 82.A N LYS 78.A O no hydrogen 3.358 N/A ARG 83.A N GLY 79.A O no hydrogen 3.410 N/A TYR 85.A N LEU 80.A O no hydrogen 2.762 N/A TYR 85.A OH GLU 77.A OE2 no hydrogen 2.949 N/A ASN 91.A N ARG 88.A O no hydrogen 3.021 N/A PHE 92.A N LYS 89.A O no hydrogen 3.313 N/A SER 93.A N ASN 97.A O no hydrogen 2.839 N/A PHE 98.A N VAL 125.A O no hydrogen 3.105 N/A PHE 100.A N PHE 123.A O no hydrogen 2.816 N/A LEU 108.A N HIS 105.A O no hydrogen 3.431 N/A GLY 109.A N ILE 106.A O no hydrogen 2.856 N/A ILE 110.A N ILE 106.A O no hydrogen 3.450 N/A SER 115.A N TYR 112.A OH no hydrogen 2.988 N/A ILE 116.A N ASP 113.A O no hydrogen 3.052 N/A TYR 119.A OH ARG 25.A O no hydrogen 2.928 N/A ASP 122.A N ASN 16.A O no hydrogen 3.031 N/A TYR 124.A N CYS 14.A O no hydrogen 2.954 N/A VAL 125.A N PHE 98.A O no hydrogen 2.715 N/A VAL 126.A N LYS 12.A O no hydrogen 2.962 N/A GLY 128.A N ARG 9.A O no hydrogen 2.694 N/A ARG 129.A NE HIS 148.A O no hydrogen 2.716 N/A ARG 129.A NH1 ARG 6.A O no hydrogen 3.318 N/A ARG 129.A NH2 ARG 149.A O no hydrogen 3.273 N/A PHE 132.A N ARG 129.A O no hydrogen 3.285 N/A ASP 136.A N SER 133.A O no hydrogen 3.446 N/A LYS 137.A NZ ARG 140.A O no hydrogen 3.236 N/A HIS 148.A NE2 PRO 130.A O no hydrogen 2.843 N/A ARG 149.A N ALA 146.A O no hydrogen 3.435 N/A ALA 155.A N SER 151.A O no hydrogen 3.135 N/A MET 156.A N LYS 152.A O no hydrogen 3.028 N/A ARG 157.A NH1 GLU 154.A OE1 no hydrogen 2.776 N/A TRP 158.A N GLU 154.A O no hydrogen 3.049 N/A PHE 159.A N ALA 155.A O no hydrogen 3.302 N/A GLN 160.A N MET 156.A O no hydrogen 2.796 N/A GLN 161.A N TRP 158.A O no hydrogen 3.269 N/A LYS 162.A N TRP 158.A O no hydrogen 2.882 N/A ILE 166.A N TYR 85.A O no hydrogen 2.811 N/A