Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ksh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N ASP 40.A OD2 no hydrogen 2.906 N/A THR 5.A OG1 ASN 38.A O no hydrogen 2.734 N/A TYR 7.A N THR 5.A O no hydrogen 2.938 N/A TYR 7.A OH ASP 136.A OD1 no hydrogen 2.914 N/A LEU 10.A N ASN 6.A O no hydrogen 2.997 N/A LYS 11.A N TYR 7.A O no hydrogen 2.934 N/A GLN 13.A N LEU 9.A O no hydrogen 3.033 N/A ALA 14.A N LEU 10.A O no hydrogen 2.840 N/A ALA 15.A N LYS 11.A O no hydrogen 3.063 N/A SER 16.A N GLN 13.A O no hydrogen 2.886 N/A LEU 17.A N GLN 13.A O no hydrogen 3.399 N/A GLU 19.A N ALA 15.A O no hydrogen 2.797 N/A GLU 21.A N ILE 18.A O no hydrogen 3.149 N/A ILE 27.A N HIS 23.A O no hydrogen 3.063 N/A LEU 28.A N MET 24.A O no hydrogen 2.846 N/A SER 29.A N ILE 25.A O no hydrogen 2.840 N/A SER 29.A OG ILE 25.A O no hydrogen 2.798 N/A ASN 30.A N ALA 26.A O no hydrogen 2.954 N/A MET 31.A N ILE 27.A O no hydrogen 2.885 N/A SER 32.A N LEU 28.A O no hydrogen 2.942 N/A SER 32.A OG SER 29.A O no hydrogen 2.704 N/A ALA 33.A N SER 29.A O no hydrogen 3.267 N/A LEU 34.A N ASN 30.A O no hydrogen 2.902 N/A LEU 35.A N MET 31.A O no hydrogen 2.982 N/A ASN 36.A N SER 32.A O no hydrogen 3.012 N/A ASP 37.A N ALA 33.A O no hydrogen 2.920 N/A ASN 38.A N LEU 35.A O no hydrogen 3.065 N/A ASN 38.A ND2 LEU 34.A O no hydrogen 2.881 N/A ASN 43.A N ASP 125.A O no hydrogen 2.884 N/A ASN 43.A ND2 ASN 103.A O no hydrogen 3.146 N/A TRP 44.A NE1 HIS 63.A O no hydrogen 2.986 N/A VAL 45.A N GLN 61.A O no hydrogen 3.088 N/A GLY 46.A N ASP 123.A O no hydrogen 2.964 N/A PHE 47.A N PRO 59.A O no hydrogen 2.936 N/A TYR 48.A N VAL 121.A O no hydrogen 3.170 N/A TYR 48.A OH CYS 66.A O no hydrogen 2.707 N/A LEU 49.A N ILE 56.A O no hydrogen 2.752 N/A LEU 50.A N ILE 119.A O no hydrogen 2.915 N/A GLU 51.A N GLU 54.A O no hydrogen 2.898 N/A LEU 55.A N ILE 69.A O no hydrogen 2.856 N/A ILE 56.A N LEU 49.A O no hydrogen 2.748 N/A LEU 57.A N VAL 67.A O no hydrogen 2.873 N/A GLY 58.A N PHE 47.A O no hydrogen 2.743 N/A GLN 61.A N VAL 45.A O no hydrogen 2.759 N/A GLN 61.A NE2 SER 32.A OG no hydrogen 3.059 N/A ILE 69.A N LEU 55.A O no hydrogen 3.015 N/A GLY 72.A N GLY 77.A O no hydrogen 2.905 N/A LYS 73.A N PRO 70.A O no hydrogen 3.110 N/A GLY 74.A N GLY 96.A O no hydrogen 2.953 N/A VAL 75.A N ASP 101.A OD2 no hydrogen 3.233 N/A CYS 76.A SG GLU 107.A OE1 no hydrogen 3.781 N/A THR 78.A N GLY 74.A O no hydrogen 2.954 N/A THR 78.A OG1 GLY 74.A O no hydrogen 2.702 N/A ALA 79.A N VAL 75.A O no hydrogen 3.144 N/A VAL 80.A N CYS 76.A O no hydrogen 3.357 N/A SER 81.A N GLY 77.A O no hydrogen 3.024 N/A SER 81.A OG GLY 77.A O no hydrogen 3.392 N/A SER 81.A OG THR 78.A O no hydrogen 3.186 N/A GLU 82.A N THR 78.A O no hydrogen 2.893 N/A ARG 83.A N VAL 80.A O no hydrogen 3.049 N/A ARG 83.A NH2 ASP 116.A O no hydrogen 3.191 N/A ARG 84.A N ALA 79.A O no hydrogen 3.244 N/A THR 85.A OG1 GLU 141.A OE2 no hydrogen 2.653 N/A GLN 86.A N VAL 109.A O no hydrogen 2.903 N/A GLN 86.A NE2 GLU 82.A OE1 no hydrogen 2.590 N/A GLN 86.A NE2 ARG 84.A O no hydrogen 3.065 N/A VAL 88.A N GLU 107.A O no hydrogen 2.779 N/A VAL 91.A N LYS 105.A O no hydrogen 2.890 N/A HIS 92.A N ASP 90.A OD2 no hydrogen 3.198 N/A GLN 93.A N ASP 90.A O no hydrogen 2.903 N/A PHE 94.A N VAL 91.A O no hydrogen 2.891 N/A HIS 97.A N PHE 94.A O no hydrogen 3.079 N/A ILE 98.A N ASP 101.A OD2 no hydrogen 2.936 N/A ASP 101.A N ILE 98.A O no hydrogen 2.864 N/A ALA 102.A N ALA 99.A O no hydrogen 3.016 N/A SER 104.A N ASP 101.A O no hydrogen 2.962 N/A SER 104.A OG SER 106.A O no hydrogen 3.038 N/A SER 104.A OG GLU 107.A OE2 no hydrogen 3.245 N/A SER 104.A OG ASP 125.A OD1 no hydrogen 3.378 N/A LYS 105.A N ALA 126.A O no hydrogen 2.889 N/A SER 106.A OG ILE 128.A O no hydrogen 2.541 N/A GLU 107.A N VAL 88.A O no hydrogen 2.961 N/A ILE 108.A N ILE 124.A O no hydrogen 3.032 N/A VAL 109.A N GLN 86.A O no hydrogen 2.960 N/A VAL 110.A N LEU 122.A O no hydrogen 2.859 N/A ILE 112.A N GLY 120.A O no hydrogen 2.805 N/A PHE 113.A N GLU 148.A OE1 no hydrogen 2.794 N/A LYS 114.A N LYS 117.A O no hydrogen 2.791 N/A LYS 117.A N LYS 114.A O no hydrogen 3.130 N/A LYS 117.A NZ ILE 118.A O no hydrogen 3.002 N/A ILE 119.A N ILE 112.A O no hydrogen 2.835 N/A VAL 121.A N TYR 48.A O no hydrogen 2.906 N/A LEU 122.A N VAL 110.A O no hydrogen 2.879 N/A ASP 123.A N GLY 46.A O no hydrogen 2.840 N/A ILE 124.A N ILE 108.A O no hydrogen 2.975 N/A ASP 125.A N TRP 44.A O no hydrogen 2.805 N/A ALA 126.A N SER 106.A O no hydrogen 2.938 N/A THR 129.A OG1 ASP 130.A OD1 no hydrogen 2.866 N/A ASP 130.A N ALA 89.A O no hydrogen 2.767 N/A ARG 131.A N SER 106.A OG no hydrogen 3.120 N/A ARG 131.A NE ASP 40.A O no hydrogen 2.769 N/A ARG 131.A NH1 ARG 131.A O no hydrogen 2.832 N/A ARG 131.A NH2 ASP 40.A O no hydrogen 2.721 N/A ASP 133.A N ASP 136.A OD2 no hydrogen 3.026 N/A ASP 136.A N ASP 133.A OD1 no hydrogen 2.914 N/A LYS 137.A N ASP 133.A O no hydrogen 2.975 N/A LYS 137.A NZ GLU 141.A OE1 no hydrogen 3.097 N/A LYS 137.A NZ GLU 141.A OE2 no hydrogen 3.068 N/A GLU 138.A N ASP 134.A O no hydrogen 2.946 N/A HIS 139.A N ASN 135.A O no hydrogen 3.139 N/A HIS 139.A ND1 ASN 135.A OD1 no hydrogen 3.118 N/A LEU 140.A N ASP 136.A O no hydrogen 2.818 N/A GLU 141.A N LYS 137.A O no hydrogen 2.903 N/A ALA 142.A N GLU 138.A O no hydrogen 3.093 N/A ILE 143.A N HIS 139.A O no hydrogen 3.008 N/A VAL 144.A N LEU 140.A O no hydrogen 2.946 N/A LYS 145.A N GLU 141.A O no hydrogen 2.988 N/A ILE 146.A N ALA 142.A O no hydrogen 3.180 N/A ILE 147.A N ILE 143.A O no hydrogen 3.146 N/A GLU 148.A N VAL 144.A O no hydrogen 2.839 N/A LYS 149.A N LYS 145.A O no hydrogen 2.966 N/A GLN 150.A N ILE 146.A O no hydrogen 3.334 N/A GLN 150.A N ILE 147.A O no hydrogen 3.119 N/A GLN 150.A NE2 GLU 21.A O no hydrogen 2.910 N/A LEU 151.A N ILE 147.A O no hydrogen 3.054 N/A ALA 152.A N GLU 148.A O no hydrogen 2.783 N/A