Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mbs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 7.A N SER 3.A O no hydrogen 2.676 N/A HIS 8.A N ASP 4.A O no hydrogen 2.745 N/A HIS 8.A ND1 ASN 12.A OD1 no hydrogen 2.621 N/A LEU 9.A N GLY 5.A O no hydrogen 2.821 N/A VAL 10.A N GLU 6.A O no hydrogen 2.869 N/A LEU 11.A N TRP 7.A O no hydrogen 2.797 N/A ASN 12.A N HIS 8.A O no hydrogen 2.720 N/A VAL 13.A N LEU 9.A O no hydrogen 2.815 N/A TRP 14.A N VAL 10.A O no hydrogen 2.801 N/A GLY 15.A N LEU 11.A O no hydrogen 2.816 N/A LYS 16.A N ASN 12.A O no hydrogen 2.759 N/A VAL 17.A N VAL 13.A O no hydrogen 2.784 N/A GLU 18.A N TRP 14.A O no hydrogen 2.725 N/A THR 19.A N GLY 15.A O no hydrogen 2.662 N/A LEU 21.A N THR 19.A O no hydrogen 2.856 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 3.213 N/A HIS 24.A N ASP 20.A O no hydrogen 2.719 N/A HIS 24.A NE2 VAL 17.A O no hydrogen 2.502 N/A GLY 25.A N LEU 21.A O no hydrogen 2.883 N/A GLN 26.A N ALA 22.A O no hydrogen 3.034 N/A GLU 27.A N GLY 23.A O no hydrogen 2.863 N/A VAL 28.A N HIS 24.A O no hydrogen 2.972 N/A LEU 29.A N GLY 25.A O no hydrogen 2.830 N/A ILE 30.A N GLN 26.A O no hydrogen 2.802 N/A ARG 31.A N GLU 27.A O no hydrogen 2.967 N/A LEU 32.A N VAL 28.A O no hydrogen 2.900 N/A PHE 33.A N LEU 29.A O no hydrogen 2.974 N/A LYS 34.A N ILE 30.A O no hydrogen 2.785 N/A SER 35.A N ARG 31.A O no hydrogen 2.407 N/A SER 35.A OG ARG 31.A O no hydrogen 1.642 N/A HIS 36.A N LEU 32.A O no hydrogen 2.416 N/A HIS 36.A ND1 GLU 38.A OE2 no hydrogen 2.959 N/A THR 39.A N HIS 36.A O no hydrogen 2.246 N/A THR 39.A OG1 HIS 36.A O no hydrogen 2.623 N/A GLU 41.A N PRO 37.A O no hydrogen 2.784 N/A LYS 42.A N GLU 38.A O no hydrogen 2.892 N/A PHE 43.A N THR 39.A O no hydrogen 2.825 N/A SER 51.A OG ASP 54.A OD2 no hydrogen 3.176 N/A MET 55.A N SER 51.A O no hydrogen 2.816 N/A ARG 56.A N GLU 52.A O no hydrogen 2.771 N/A ARG 57.A N ASP 53.A O no hydrogen 2.957 N/A LEU 61.A N SER 58.A OG no hydrogen 3.073 N/A ARG 62.A N SER 58.A O no hydrogen 2.839 N/A LYS 63.A N GLU 59.A O no hydrogen 3.062 N/A HIS 64.A N ASP 60.A O no hydrogen 2.858 N/A GLY 65.A N LEU 61.A O no hydrogen 2.772 N/A ASN 66.A N ARG 62.A O no hydrogen 3.070 N/A THR 67.A N LYS 63.A O no hydrogen 3.498 N/A VAL 68.A N HIS 64.A O no hydrogen 2.850 N/A LEU 69.A N GLY 65.A O no hydrogen 2.754 N/A THR 70.A N ASN 66.A O no hydrogen 2.775 N/A ALA 71.A N THR 67.A O no hydrogen 2.994 N/A LEU 72.A N VAL 68.A O no hydrogen 3.364 N/A GLY 73.A N LEU 69.A O no hydrogen 3.503 N/A LEU 76.A N LEU 72.A O no hydrogen 3.252 N/A LYS 77.A N GLY 73.A O no hydrogen 2.956 N/A LYS 78.A N GLY 74.A O no hydrogen 3.186 N/A LYS 79.A N LEU 76.A O no hydrogen 2.973 N/A ALA 84.A N HIS 82.A O no hydrogen 2.569 N/A ALA 90.A N LEU 86.A O no hydrogen 2.972 N/A GLN 91.A N LYS 87.A O no hydrogen 2.723 N/A SER 92.A N PRO 88.A O no hydrogen 2.877 N/A HIS 93.A N LEU 89.A O no hydrogen 2.865 N/A ALA 94.A N ALA 90.A O no hydrogen 2.818 N/A THR 95.A N GLN 91.A O no hydrogen 2.939 N/A LYS 96.A N SER 92.A O no hydrogen 2.806 N/A LEU 104.A N ILE 101.A O no hydrogen 3.066 N/A PHE 106.A N LYS 102.A O no hydrogen 2.677 N/A ILE 107.A N TYR 103.A O no hydrogen 2.853 N/A SER 108.A N LEU 104.A O no hydrogen 2.768 N/A SER 108.A OG LEU 104.A O no hydrogen 3.208 N/A GLU 109.A N GLU 105.A O no hydrogen 2.739 N/A ALA 110.A N PHE 106.A O no hydrogen 2.746 N/A ILE 111.A N ILE 107.A O no hydrogen 2.855 N/A ILE 112.A N SER 108.A O no hydrogen 2.912 N/A HIS 113.A N GLU 109.A O no hydrogen 3.075 N/A VAL 114.A N ALA 110.A O no hydrogen 2.811 N/A LEU 115.A N ILE 111.A O no hydrogen 2.902 N/A HIS 116.A N ILE 112.A O no hydrogen 3.222 N/A SER 117.A N HIS 113.A O no hydrogen 3.099 N/A SER 117.A OG VAL 114.A O no hydrogen 2.752 N/A LYS 118.A N VAL 114.A O no hydrogen 2.918 N/A HIS 119.A N LEU 115.A O no hydrogen 3.188 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.990 N/A GLN 128.A N GLY 124.A O no hydrogen 2.838 N/A ALA 129.A N ALA 125.A O no hydrogen 3.004 N/A ALA 130.A N ASP 126.A O no hydrogen 3.083 N/A MET 131.A N ALA 127.A O no hydrogen 2.970 N/A LYS 132.A N GLN 128.A O no hydrogen 3.015 N/A LYS 132.A NZ GLU 136.A OE2 no hydrogen 2.694 N/A LYS 133.A N ALA 129.A O no hydrogen 2.686 N/A ALA 134.A N ALA 130.A O no hydrogen 2.268 N/A LEU 135.A N MET 131.A O no hydrogen 2.865 N/A GLU 136.A N LYS 132.A O no hydrogen 2.890 N/A LEU 137.A N LYS 133.A O no hydrogen 2.868 N/A PHE 138.A N ALA 134.A O no hydrogen 3.043 N/A ARG 139.A N LEU 135.A O no hydrogen 2.893 N/A ARG 139.A NH1 LEU 135.A O no hydrogen 2.888 N/A ASN 140.A N GLU 136.A O no hydrogen 2.901 N/A ASP 141.A N LEU 137.A O no hydrogen 3.016 N/A ILE 142.A N PHE 138.A O no hydrogen 3.016 N/A ALA 143.A N ARG 139.A O no hydrogen 3.031 N/A ALA 144.A N ASN 140.A O no hydrogen 3.017 N/A LYS 145.A N ASP 141.A O no hydrogen 2.943 N/A LYS 145.A NZ LYS 87.A O no hydrogen 3.456 N/A TYR 146.A N ILE 142.A O no hydrogen 2.885 N/A LYS 147.A N ALA 143.A O no hydrogen 2.964 N/A GLU 148.A N ALA 144.A O no hydrogen 3.134 N/A LEU 149.A N LYS 145.A O no hydrogen 2.893 N/A PHE 151.A N TYR 146.A O no hydrogen 2.788 N/A GLY 153.A N PHE 151.A O no hydrogen 2.508 N/A