Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sah_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 ASP 47.A OD1 no hydrogen 2.863 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.922 N/A LYS 14.A N.A ASN 11.A O no hydrogen 3.049 N/A LYS 14.A N.B ASN 11.A O no hydrogen 3.049 N/A LYS 14.A NZ.A TYR 77.A O no hydrogen 2.858 N/A LYS 14.A NZ.A GLU 83.A OE1 no hydrogen 3.221 N/A LYS 14.A NZ.A GLU 83.A OE2 no hydrogen 2.965 N/A LYS 14.A NZ.B TYR 77.A O no hydrogen 2.967 N/A ARG 17.A NE TRP 79.A O no hydrogen 2.888 N/A ARG 17.A NH2 TRP 79.A O no hydrogen 2.988 N/A GLN 21.A NE2 PRO 124.A O no hydrogen 2.712 N/A LEU 22.A N THR 19.A OG1 no hydrogen 2.961 N/A GLN 23.A N THR 19.A O no hydrogen 2.878 N/A TYR 24.A N ASN 20.A O no hydrogen 2.912 N/A TYR 24.A OH LYS 119.A O no hydrogen 2.575 N/A LEU 25.A N GLN 21.A O no hydrogen 2.955 N/A LEU 26.A N LEU 22.A O no hydrogen 3.048 N/A ARG 27.A N GLN 23.A O no hydrogen 2.778 N/A VAL 28.A N TYR 24.A O no hydrogen 2.900 N/A VAL 29.A N TYR 24.A O no hydrogen 2.937 N/A LEU 30.A N LEU 25.A O no hydrogen 2.782 N/A LYS 31.A N LEU 26.A O no hydrogen 3.188 N/A THR 32.A N VAL 28.A O no hydrogen 3.011 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.539 N/A LEU 33.A N VAL 29.A O no hydrogen 3.126 N/A TRP 34.A N LEU 30.A O no hydrogen 2.754 N/A LYS 35.A N LYS 31.A O no hydrogen 3.381 N/A HIS 36.A N LEU 33.A O no hydrogen 3.067 N/A PHE 38.A N HIS 36.A ND1 no hydrogen 2.868 N/A ALA 39.A N HIS 36.A O no hydrogen 3.021 N/A PHE 42.A N ALA 39.A O no hydrogen 2.804 N/A GLN 43.A NE2.B TRP 34.A O no hydrogen 2.924 N/A GLN 44.A NE2 TRP 40.A O no hydrogen 2.898 N/A ALA 48.A N ASN 3.A OD1 no hydrogen 2.807 N/A VAL 49.A N ASP 47.A OD1 no hydrogen 3.091 N/A LYS 50.A N ASP 47.A OD1 no hydrogen 2.890 N/A LEU 51.A N ASP 47.A O no hydrogen 3.006 N/A ASN 52.A N VAL 49.A O no hydrogen 3.104 N/A LEU 53.A N ALA 48.A O no hydrogen 2.827 N/A TYR 56.A N LEU 53.A O no hydrogen 2.952 N/A TYR 57.A OH VAL 46.A O no hydrogen 2.663 N/A LYS 58.A N ASP 55.A O no hydrogen 3.090 N/A ILE 59.A N ASP 55.A O no hydrogen 3.119 N/A ILE 59.A N TYR 56.A O no hydrogen 3.150 N/A ILE 60.A N TYR 56.A O no hydrogen 2.795 N/A LYS 61.A NZ TYR 57.A O no hydrogen 2.894 N/A THR 62.A OG1.A THR 62.A O no hydrogen 2.489 N/A MET 66.A N PHE 42.A O no hydrogen 2.732 N/A THR 68.A N ASP 65.A OD2 no hydrogen 2.904 N/A THR 68.A OG1 ASP 65.A OD1 no hydrogen 2.607 N/A THR 68.A OG1 ASP 65.A OD2 no hydrogen 3.459 N/A ILE 69.A N ASP 65.A O no hydrogen 3.087 N/A LYS 70.A N.A MET 66.A O no hydrogen 2.787 N/A LYS 70.A N.B MET 66.A O no hydrogen 2.786 N/A LYS 70.A NZ.A GLU 74.A OE1 no hydrogen 3.517 N/A LYS 70.A NZ.A GLU 74.A OE2 no hydrogen 2.703 N/A LYS 71.A N GLY 67.A O no hydrogen 3.005 N/A ARG 72.A N THR 68.A O no hydrogen 2.821 N/A ARG 72.A NE GLU 8.A O no hydrogen 2.791 N/A ARG 72.A NH1 ASP 87.A OD2 no hydrogen 2.753 N/A ARG 72.A NH2 GLU 8.A O no hydrogen 2.952 N/A LEU 73.A N ILE 69.A O no hydrogen 2.885 N/A GLU 74.A N LYS 70.A O.A no hydrogen 2.887 N/A GLU 74.A N LYS 70.A O.B no hydrogen 2.882 N/A ASN 75.A N LYS 71.A O no hydrogen 2.834 N/A ASN 75.A ND2.A THR 9.A O no hydrogen 3.162 N/A ASN 75.A ND2.B LYS 71.A O no hydrogen 2.625 N/A ASN 76.A N LEU 73.A O no hydrogen 3.149 N/A TYR 77.A N ARG 72.A O no hydrogen 2.857 N/A TYR 78.A OH ASP 87.A OD2 no hydrogen 2.581 N/A TRP 79.A N GLU 83.A OE1 no hydrogen 2.900 N/A ASN 80.A N GLU 83.A OE1 no hydrogen 3.191 N/A GLU 83.A N ASN 80.A O no hydrogen 3.074 N/A ILE 85.A N ALA 81.A O no hydrogen 2.987 N/A GLN 86.A N GLN 82.A O no hydrogen 2.880 N/A ASP 87.A N GLU 83.A O no hydrogen 3.244 N/A PHE 88.A N CYS 84.A O no hydrogen 3.034 N/A ASN 89.A N ILE 85.A O no hydrogen 2.973 N/A THR 90.A N GLN 86.A O no hydrogen 2.799 N/A THR 90.A OG1 GLN 86.A O no hydrogen 3.047 N/A MET 91.A N ASP 87.A O no hydrogen 2.970 N/A PHE 92.A N PHE 88.A O no hydrogen 3.118 N/A THR 93.A N.A ASN 89.A O no hydrogen 2.876 N/A THR 93.A N.B ASN 89.A O no hydrogen 2.901 N/A THR 93.A OG1.A ASN 89.A O no hydrogen 2.770 N/A THR 93.A OG1.B ASN 89.A O no hydrogen 3.148 N/A THR 93.A OG1.B THR 90.A O no hydrogen 2.932 N/A ASN 94.A N THR 90.A O no hydrogen 2.882 N/A ASN 94.A ND2 THR 62.A O no hydrogen 2.822 N/A CYS 95.A N MET 91.A O no hydrogen 3.364 N/A CYS 95.A SG ILE 105.A O no hydrogen 3.803 N/A TYR 96.A N PHE 92.A O no hydrogen 3.167 N/A TYR 96.A OH GLU 113.A OE1 no hydrogen 2.724 N/A ILE 97.A N THR 93.A O.A no hydrogen 2.878 N/A ILE 97.A N THR 93.A O.B no hydrogen 2.870 N/A TYR 98.A N ASN 94.A O no hydrogen 3.010 N/A TYR 98.A OH ASP 55.A OD1 no hydrogen 2.545 N/A ASN 99.A N CYS 95.A O no hydrogen 3.042 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.818 N/A LYS 100.A N ASP 103.A OD2 no hydrogen 2.885 N/A ASP 103.A N LYS 100.A O no hydrogen 3.079 N/A LEU 107.A N ASP 103.A O no hydrogen 3.009 N/A MET 108.A N ASP 104.A O no hydrogen 3.016 N/A ALA 109.A N ILE 105.A O no hydrogen 2.895 N/A GLU 110.A N VAL 106.A O no hydrogen 2.832 N/A ALA 111.A N LEU 107.A O no hydrogen 3.137 N/A LEU 112.A N MET 108.A O no hydrogen 2.964 N/A GLU 113.A N ALA 109.A O no hydrogen 2.770 N/A LYS 114.A N GLU 110.A O no hydrogen 2.934 N/A LEU 115.A N ALA 111.A O no hydrogen 3.123 N/A PHE 116.A N LEU 112.A O no hydrogen 2.789 N/A LEU 117.A N GLU 113.A O no hydrogen 2.870 N/A GLN 118.A N LYS 114.A O no hydrogen 3.048 N/A LYS 119.A N LEU 115.A O no hydrogen 3.033 N/A ILE 120.A N PHE 116.A O no hydrogen 2.750 N/A ASN 121.A N LEU 117.A O no hydrogen 2.929 N/A GLU 122.A N LYS 119.A O no hydrogen 2.974 N/A LEU 123.A N ILE 120.A O no hydrogen 3.114 N/A