Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p9g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N SER 1.A OG no hydrogen 3.046 N/A ASN 3.A ND2 ASP 47.A OD1 no hydrogen 2.835 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 3.146 N/A LYS 14.A N ASN 11.A O no hydrogen 3.346 N/A LYS 14.A NZ PRO 15.A O no hydrogen 2.837 N/A LYS 14.A NZ ASN 76.A O no hydrogen 2.804 N/A LYS 14.A NZ ASN 76.A OD1 no hydrogen 2.859 N/A LYS 16.A NZ ASN 75.A O no hydrogen 2.881 N/A ARG 17.A N ASN 76.A OD1 no hydrogen 2.859 N/A THR 19.A N GLN 18.A OE1 no hydrogen 3.275 N/A GLN 21.A NE2 PRO 124.A O no hydrogen 2.747 N/A LEU 22.A N THR 19.A OG1 no hydrogen 2.937 N/A GLN 23.A N THR 19.A O no hydrogen 3.008 N/A TYR 24.A N ASN 20.A O no hydrogen 2.946 N/A TYR 24.A OH LYS 119.A O no hydrogen 2.687 N/A LEU 25.A N GLN 21.A O no hydrogen 2.857 N/A LEU 26.A N LEU 22.A O no hydrogen 3.028 N/A ARG 27.A N GLN 23.A O no hydrogen 2.823 N/A VAL 28.A N TYR 24.A O no hydrogen 2.897 N/A VAL 29.A N TYR 24.A O no hydrogen 3.018 N/A LEU 30.A N LEU 25.A O no hydrogen 2.759 N/A LYS 31.A N LEU 26.A O no hydrogen 3.178 N/A THR 32.A N VAL 28.A O no hydrogen 3.048 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.670 N/A LEU 33.A N.A VAL 29.A O no hydrogen 3.085 N/A LEU 33.A N.B VAL 29.A O no hydrogen 3.086 N/A TRP 34.A N LEU 30.A O no hydrogen 2.760 N/A LYS 35.A N LYS 31.A O no hydrogen 3.278 N/A HIS 36.A N LEU 33.A O.A no hydrogen 3.171 N/A HIS 36.A N LEU 33.A O.B no hydrogen 3.112 N/A PHE 38.A N HIS 36.A ND1 no hydrogen 2.877 N/A ALA 39.A N HIS 36.A O no hydrogen 3.011 N/A PHE 42.A N ALA 39.A O no hydrogen 2.818 N/A GLN 43.A N TRP 40.A O no hydrogen 3.443 N/A GLN 43.A NE2 TRP 34.A O no hydrogen 3.315 N/A GLN 44.A NE2 TRP 40.A O no hydrogen 2.914 N/A ALA 48.A N ASN 3.A OD1 no hydrogen 2.883 N/A LYS 50.A N ASP 47.A OD1 no hydrogen 3.019 N/A LEU 51.A N ASP 47.A O no hydrogen 2.941 N/A ASN 52.A N VAL 49.A O no hydrogen 3.162 N/A LEU 53.A N ALA 48.A O no hydrogen 2.882 N/A TYR 56.A N LEU 53.A O no hydrogen 2.854 N/A TYR 57.A OH VAL 46.A O no hydrogen 2.605 N/A LYS 58.A N ASP 55.A O no hydrogen 3.103 N/A ILE 59.A N ASP 55.A O no hydrogen 3.187 N/A ILE 59.A N TYR 56.A O no hydrogen 3.142 N/A ILE 60.A N TYR 56.A O no hydrogen 2.814 N/A MET 66.A N PHE 42.A O no hydrogen 2.716 N/A THR 68.A N ASP 65.A OD2 no hydrogen 2.869 N/A THR 68.A OG1 ASP 65.A OD1 no hydrogen 2.658 N/A THR 68.A OG1 ASP 65.A OD2 no hydrogen 3.471 N/A ILE 69.A N ASP 65.A O no hydrogen 3.114 N/A LYS 70.A N MET 66.A O no hydrogen 2.805 N/A LYS 70.A NZ GLU 74.A OE2 no hydrogen 2.734 N/A LYS 71.A N GLY 67.A O no hydrogen 3.021 N/A ARG 72.A N THR 68.A O no hydrogen 2.858 N/A ARG 72.A NE GLU 8.A O no hydrogen 2.792 N/A ARG 72.A NH1 ASP 87.A OD2 no hydrogen 2.817 N/A ARG 72.A NH2 GLU 8.A O no hydrogen 2.874 N/A LEU 73.A N ILE 69.A O no hydrogen 2.874 N/A GLU 74.A N LYS 70.A O no hydrogen 2.888 N/A ASN 75.A N LYS 71.A O no hydrogen 2.834 N/A ASN 75.A ND2 THR 9.A O no hydrogen 3.006 N/A ASN 76.A N LEU 73.A O no hydrogen 3.089 N/A ASN 76.A ND2 ARG 17.A O no hydrogen 2.959 N/A TYR 77.A N ARG 72.A O no hydrogen 2.836 N/A TYR 78.A OH ASP 87.A OD2 no hydrogen 2.617 N/A TRP 79.A N GLU 83.A OE1 no hydrogen 2.796 N/A GLU 83.A N ASN 80.A O no hydrogen 3.291 N/A GLU 83.A N ASN 80.A OD1 no hydrogen 2.990 N/A ILE 85.A N ALA 81.A O no hydrogen 2.928 N/A GLN 86.A N GLN 82.A O no hydrogen 2.892 N/A ASP 87.A N GLU 83.A O no hydrogen 3.169 N/A PHE 88.A N CYS 84.A O no hydrogen 3.075 N/A ASN 89.A N ILE 85.A O no hydrogen 2.939 N/A THR 90.A N GLN 86.A O no hydrogen 2.829 N/A THR 90.A OG1 GLN 86.A O no hydrogen 3.026 N/A THR 90.A OG1 GLN 86.A OE1 no hydrogen 3.120 N/A MET 91.A N ASP 87.A O no hydrogen 2.965 N/A PHE 92.A N PHE 88.A O no hydrogen 3.093 N/A THR 93.A N ASN 89.A O no hydrogen 2.855 N/A THR 93.A OG1 ASN 89.A O no hydrogen 3.018 N/A ASN 94.A N THR 90.A O no hydrogen 2.854 N/A ASN 94.A ND2 THR 62.A O no hydrogen 2.858 N/A CYS 95.A N MET 91.A O no hydrogen 3.309 N/A CYS 95.A SG ILE 105.A O no hydrogen 3.813 N/A TYR 96.A N PHE 92.A O no hydrogen 2.995 N/A TYR 96.A OH GLU 113.A OE1 no hydrogen 2.721 N/A ILE 97.A N THR 93.A O no hydrogen 2.896 N/A TYR 98.A N ASN 94.A O no hydrogen 3.045 N/A TYR 98.A OH ASP 55.A OD1 no hydrogen 2.568 N/A ASN 99.A N CYS 95.A O no hydrogen 3.141 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.952 N/A LYS 100.A N ASP 103.A OD2 no hydrogen 2.948 N/A ASP 103.A N LYS 100.A O no hydrogen 2.991 N/A VAL 106.A N ASP 103.A O no hydrogen 2.932 N/A LEU 107.A N ASP 103.A O no hydrogen 3.258 N/A MET 108.A N ASP 104.A O no hydrogen 2.986 N/A ALA 109.A N ILE 105.A O no hydrogen 2.949 N/A GLU 110.A N VAL 106.A O no hydrogen 2.887 N/A ALA 111.A N LEU 107.A O no hydrogen 3.124 N/A LEU 112.A N MET 108.A O no hydrogen 3.096 N/A GLU 113.A N ALA 109.A O no hydrogen 2.746 N/A LYS 114.A N GLU 110.A O no hydrogen 2.938 N/A LEU 115.A N ALA 111.A O no hydrogen 3.265 N/A PHE 116.A N LEU 112.A O no hydrogen 2.839 N/A LEU 117.A N GLU 113.A O no hydrogen 2.817 N/A GLN 118.A N LYS 114.A O no hydrogen 3.009 N/A LYS 119.A N LEU 115.A O no hydrogen 3.008 N/A ILE 120.A N PHE 116.A O no hydrogen 2.853 N/A ASN 121.A N LEU 117.A O no hydrogen 2.970 N/A GLU 122.A N LYS 119.A O no hydrogen 2.976 N/A LEU 123.A N ILE 120.A O no hydrogen 2.990 N/A