Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v6h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N THR 59.A O no hydrogen 2.850 N/A VAL 4.A N LEU 85.A O no hydrogen 2.934 N/A VAL 5.A N VAL 57.A O no hydrogen 2.724 N/A LEU 6.A N VAL 83.A O no hydrogen 2.782 N/A ILE 7.A N LEU 55.A O no hydrogen 3.060 N/A THR 8.A OG1 GLU 81.A OE1 no hydrogen 2.841 N/A VAL 9.A N LEU 53.A O no hydrogen 2.921 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.746 N/A VAL 14.A N SER 11.A OG no hydrogen 3.317 N/A ALA 15.A N SER 11.A O no hydrogen 2.880 N/A ARG 16.A N GLU 12.A O no hydrogen 2.853 N/A THR 17.A N GLU 13.A O no hydrogen 3.025 N/A THR 17.A OG1 GLU 13.A O no hydrogen 2.873 N/A ILE 18.A N VAL 14.A O no hydrogen 2.981 N/A ALA 19.A N ALA 15.A O no hydrogen 2.927 N/A LYS 20.A N ARG 16.A O no hydrogen 2.926 N/A ALA 21.A N THR 17.A O no hydrogen 3.090 N/A LEU 22.A N ILE 18.A O no hydrogen 3.000 N/A VAL 23.A N ALA 19.A O no hydrogen 3.349 N/A GLU 24.A N LYS 20.A O no hydrogen 2.895 N/A GLU 25.A N ALA 21.A O no hydrogen 2.891 N/A ARG 26.A N VAL 23.A O no hydrogen 2.938 N/A ARG 26.A NE GLY 103.A O no hydrogen 2.728 N/A ARG 26.A NH2 GLU 100.A O no hydrogen 2.956 N/A ARG 26.A NH2 GLY 103.A O no hydrogen 3.443 N/A LEU 27.A N LEU 22.A O no hydrogen 2.808 N/A ALA 29.A N LYS 58.A O no hydrogen 2.945 N/A CYS 30.A SG ASN 32.A OD1 no hydrogen 3.753 N/A ASN 32.A N LEU 56.A O no hydrogen 2.913 N/A VAL 34.A N LEU 54.A O no hydrogen 2.723 N/A LEU 37.A N GLU 52.A O no hydrogen 2.993 N/A SER 39.A N ASP 50.A O no hydrogen 2.733 N/A SER 39.A OG GLU 52.A OE1 no hydrogen 2.540 N/A TYR 41.A N VAL 48.A O no hydrogen 3.064 N/A TRP 43.A N GLU 46.A O no hydrogen 2.720 N/A GLU 46.A N TRP 43.A O no hydrogen 2.839 N/A VAL 48.A N TYR 41.A O no hydrogen 2.871 N/A ASP 50.A N SER 39.A O no hydrogen 2.899 N/A GLN 51.A NE2 THR 38.A OG1 no hydrogen 2.974 N/A GLU 52.A N LEU 37.A O no hydrogen 2.885 N/A LEU 53.A N VAL 9.A O no hydrogen 2.933 N/A LEU 54.A N VAL 34.A O no hydrogen 2.813 N/A LEU 55.A N ILE 7.A O no hydrogen 2.722 N/A LEU 56.A N ASN 32.A O no hydrogen 2.838 N/A VAL 57.A N VAL 5.A O no hydrogen 2.740 N/A LYS 58.A N CYS 30.A O no hydrogen 2.928 N/A THR 59.A N GLU 3.A O no hydrogen 3.071 N/A THR 59.A OG1 LEU 27.A O no hydrogen 2.653 N/A THR 60.A N THR 59.A OG1 no hydrogen 2.623 N/A THR 61.A N MET 1.A O no hydrogen 2.868 N/A ALA 63.A N THR 60.A O no hydrogen 3.103 N/A PHE 64.A N THR 61.A O no hydrogen 3.391 N/A LYS 66.A NZ GLU 69.A OE2 no hydrogen 2.680 N/A LEU 67.A N ALA 63.A O no hydrogen 2.956 N/A LYS 68.A N PHE 64.A O no hydrogen 2.829 N/A GLU 69.A N PRO 65.A O no hydrogen 3.118 N/A ARG 70.A N LYS 66.A O no hydrogen 2.872 N/A ARG 70.A NE GLU 25.A OE1 no hydrogen 2.776 N/A ARG 70.A NH2 GLU 25.A OE2 no hydrogen 3.102 N/A VAL 71.A N LEU 67.A O no hydrogen 2.840 N/A LYS 72.A N LYS 68.A O no hydrogen 2.907 N/A ALA 73.A N GLU 69.A O no hydrogen 3.068 N/A LEU 74.A N ARG 70.A O no hydrogen 3.082 N/A LEU 74.A N VAL 71.A O no hydrogen 3.108 N/A HIS 75.A N VAL 71.A O no hydrogen 2.737 N/A HIS 75.A NE2 THR 8.A O no hydrogen 2.856 N/A TYR 77.A N HIS 75.A ND1 no hydrogen 3.052 N/A VAL 83.A N LEU 6.A O no hydrogen 3.123 N/A LEU 85.A N VAL 4.A O no hydrogen 2.881 N/A ILE 87.A N GLU 2.A O no hydrogen 3.137 N/A LEU 95.A N ASN 91.A O no hydrogen 3.105 N/A ASP 96.A N ARG 92.A O no hydrogen 2.879 N/A TRP 97.A N GLU 93.A O no hydrogen 3.111 N/A LEU 98.A N TYR 94.A O no hydrogen 2.813 N/A ARG 99.A N LEU 95.A O no hydrogen 2.945 N/A ARG 99.A NH1 GLU 2.A OE1 no hydrogen 2.575 N/A ARG 99.A NH2 ASP 96.A OD1 no hydrogen 2.681 N/A GLU 100.A N ASP 96.A O no hydrogen 2.831 N/A ASN 101.A N TRP 97.A O no hydrogen 2.882 N/A ASN 101.A N LEU 98.A O no hydrogen 3.228 N/A ASN 101.A ND2 TRP 97.A O no hydrogen 2.902 N/A THR 102.A N ARG 99.A O no hydrogen 3.342 N/A THR 102.A OG1 LEU 98.A O no hydrogen 2.879 N/A THR 102.A OG1 ARG 99.A O no hydrogen 3.206 N/A GLY 103.A N ARG 26.A O no hydrogen 2.876 N/A