Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nd5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ MET 1.A O no hydrogen 2.756 N/A ILE 4.A N ARG 2.A O no hydrogen 2.740 N/A ALA 5.A N GLU 31.A O no hydrogen 3.020 N/A LEU 6.A N PHE 80.A O no hydrogen 3.033 N/A PHE 7.A N ILE 33.A O no hydrogen 2.859 N/A SER 10.A OG ASP 12.A OD2 no hydrogen 2.781 N/A THR 15.A N HIS 18.A ND1 no hydrogen 3.083 N/A ASN 16.A N TYR 140.A O no hydrogen 2.905 N/A ASN 16.A ND2 ASP 139.A O no hydrogen 2.770 N/A HIS 18.A N THR 15.A OG1 no hydrogen 3.253 N/A LEU 19.A N THR 15.A O no hydrogen 3.213 N/A ASN 20.A N ASN 16.A O no hydrogen 2.912 N/A ASN 20.A ND2 GLU 116.A OE1 no hydrogen 3.173 N/A LEU 21.A N GLY 17.A O no hydrogen 3.050 N/A ILE 22.A N HIS 18.A O no hydrogen 3.002 N/A GLU 23.A N LEU 19.A O no hydrogen 2.791 N/A ARG 24.A N ASN 20.A O no hydrogen 3.174 N/A ARG 24.A NH1 ASN 20.A OD1 no hydrogen 2.942 N/A ARG 24.A NH1 LEU 114.A O no hydrogen 2.918 N/A ARG 24.A NH2 LEU 114.A O no hydrogen 3.068 N/A SER 25.A N LEU 21.A O no hydrogen 2.906 N/A SER 25.A OG LEU 21.A O no hydrogen 2.860 N/A ALA 26.A N ILE 22.A O no hydrogen 2.932 N/A LYS 27.A N ARG 24.A O no hydrogen 3.357 N/A LEU 28.A N SER 25.A O no hydrogen 3.049 N/A PHE 29.A N SER 25.A O no hydrogen 3.027 N/A ASP 30.A N LYS 3.A O no hydrogen 2.858 N/A GLU 31.A N LYS 3.A O no hydrogen 3.258 N/A VAL 32.A N ASN 58.A O no hydrogen 2.885 N/A ILE 33.A N ALA 5.A O no hydrogen 2.755 N/A ILE 34.A N ARG 60.A O no hydrogen 2.806 N/A GLY 35.A N PHE 7.A O no hydrogen 3.045 N/A VAL 36.A N ILE 62.A O no hydrogen 2.918 N/A PHE 37.A N GLY 9.A O no hydrogen 2.962 N/A ILE 38.A N GLN 64.A O no hydrogen 3.134 N/A THR 41.A N GLU 44.A OE1 no hydrogen 3.015 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.913 N/A GLU 44.A N THR 41.A OG1 no hydrogen 3.193 N/A LYS 45.A N THR 41.A O no hydrogen 2.868 N/A LYS 46.A N PRO 42.A O no hydrogen 2.966 N/A TYR 47.A N GLU 43.A O no hydrogen 3.281 N/A LEU 48.A N GLU 44.A O no hydrogen 3.018 N/A ILE 49.A N LYS 45.A O no hydrogen 2.971 N/A GLU 50.A N LYS 46.A O no hydrogen 2.974 N/A GLU 51.A N TYR 47.A O no hydrogen 2.818 N/A ALA 52.A N LEU 48.A O no hydrogen 3.012 N/A THR 53.A N ILE 49.A O no hydrogen 3.054 N/A THR 53.A N GLU 50.A O no hydrogen 3.201 N/A THR 53.A OG1 ILE 49.A O no hydrogen 2.621 N/A THR 53.A OG1 GLU 50.A O no hydrogen 3.367 N/A LYS 54.A NZ GLU 51.A OE2 no hydrogen 3.150 N/A MET 56.A N THR 53.A O no hydrogen 2.914 N/A ASN 58.A ND2 ALA 26.A O no hydrogen 2.804 N/A ASN 58.A ND2 PHE 29.A O no hydrogen 2.767 N/A ASN 58.A ND2 ASP 30.A O no hydrogen 3.627 N/A ARG 60.A N VAL 32.A O no hydrogen 3.021 N/A ILE 62.A N ILE 34.A O no hydrogen 2.892 N/A GLN 64.A N VAL 36.A O no hydrogen 2.981 N/A GLN 64.A NE2 MET 63.A O no hydrogen 2.851 N/A GLN 67.A NE2 GLU 65.A O no hydrogen 2.702 N/A GLU 71.A N LEU 68.A O no hydrogen 2.932 N/A SER 72.A N LEU 68.A O no hydrogen 3.080 N/A SER 72.A OG GLN 64.A OE1 no hydrogen 2.894 N/A ALA 73.A N THR 69.A O no hydrogen 2.949 N/A LYS 74.A N VAL 70.A O no hydrogen 3.097 N/A SER 75.A N GLU 71.A O no hydrogen 3.036 N/A SER 75.A OG GLU 71.A O no hydrogen 3.100 N/A LEU 76.A N SER 72.A O no hydrogen 3.078 N/A GLY 77.A N LYS 74.A O no hydrogen 3.288 N/A ALA 78.A N ALA 73.A O no hydrogen 2.830 N/A ASN 79.A N ILE 4.A O no hydrogen 2.787 N/A ASN 79.A ND2 ARG 2.A O no hydrogen 2.870 N/A PHE 80.A N ILE 4.A O no hydrogen 3.162 N/A LEU 81.A N GLU 109.A O no hydrogen 2.725 N/A ILE 82.A N LEU 6.A O no hydrogen 2.984 N/A ARG 83.A N VAL 111.A O no hydrogen 2.900 N/A ARG 83.A NE GLU 94.A OE1 no hydrogen 3.367 N/A ARG 83.A NH1 PRO 8.A O no hydrogen 3.241 N/A ARG 83.A NH1 ILE 82.A O no hydrogen 3.154 N/A ILE 85.A N LEU 113.A O no hydrogen 2.840 N/A ARG 86.A N ASP 90.A OD2 no hydrogen 2.796 N/A ARG 86.A NH1 ALA 120.A O no hydrogen 2.709 N/A ASP 90.A N ASN 87.A OD1 no hydrogen 2.964 N/A TYR 91.A N ASN 87.A O no hydrogen 2.781 N/A GLU 92.A N VAL 88.A O no hydrogen 2.972 N/A TYR 93.A N LYS 89.A O no hydrogen 3.094 N/A GLU 94.A N ASP 90.A O no hydrogen 3.008 N/A LYS 95.A N TYR 91.A O no hydrogen 2.930 N/A ASP 96.A N GLU 92.A O no hydrogen 3.210 N/A ILE 97.A N TYR 93.A O no hydrogen 3.104 N/A ALA 98.A N GLU 94.A O no hydrogen 2.738 N/A LYS 99.A N LYS 95.A O no hydrogen 3.005 N/A MET 100.A N ASP 96.A O no hydrogen 3.067 N/A ASN 101.A N ILE 97.A O no hydrogen 2.860 N/A GLN 102.A N ALA 98.A O no hydrogen 2.870 N/A HIS 103.A N LYS 99.A O no hydrogen 3.069 N/A LEU 104.A N MET 100.A O no hydrogen 3.020 N/A ALA 105.A N ASN 101.A O no hydrogen 2.881 N/A GLU 107.A N GLU 107.A OE2 no hydrogen 2.921 N/A ILE 108.A N ALA 105.A O no hydrogen 3.140 N/A GLU 109.A N ASN 79.A O no hydrogen 3.084 N/A VAL 111.A N LEU 81.A O no hydrogen 2.698 N/A LEU 113.A N ARG 83.A O no hydrogen 3.019 N/A ALA 115.A N ILE 85.A O no hydrogen 2.990 N/A TYR 119.A N GLU 116.A O no hydrogen 2.895 N/A ALA 120.A N GLU 117.A O no hydrogen 3.302 N/A VAL 122.A N TYR 119.A O no hydrogen 2.900 N/A SER 124.A OG PRO 13.A O no hydrogen 3.271 N/A LEU 127.A N SER 123.A O no hydrogen 2.852 N/A LYS 128.A N SER 124.A O no hydrogen 2.835 N/A GLU 129.A N SER 125.A O no hydrogen 3.256 N/A VAL 130.A N LEU 126.A O no hydrogen 3.208 N/A LEU 131.A N LEU 127.A O no hydrogen 3.022 N/A ARG 132.A N LYS 128.A O no hydrogen 2.904 N/A PHE 133.A N GLU 129.A O no hydrogen 3.142 N/A GLY 134.A N LEU 131.A O no hydrogen 2.749 N/A GLY 135.A N VAL 130.A O no hydrogen 3.037 N/A SER 138.A N ASP 136.A OD1 no hydrogen 3.120 N/A SER 138.A OG ASP 136.A OD1 no hydrogen 3.070 N/A TYR 140.A N VAL 137.A O no hydrogen 2.784 N/A LEU 141.A N SER 138.A O no hydrogen 3.393 N/A ASN 144.A ND2 LEU 48.A O no hydrogen 3.077 N/A ILE 145.A N PRO 142.A O no hydrogen 2.903 N/A TYR 146.A N PRO 142.A O no hydrogen 3.061 N/A HIS 147.A N PRO 143.A O no hydrogen 2.855 N/A ALA 148.A N ASN 144.A O no hydrogen 3.100 N/A LEU 149.A N TYR 146.A O no hydrogen 2.818 N/A LYS 150.A N TYR 146.A O no hydrogen 2.854 N/A GLN 151.A N HIS 147.A O no hydrogen 3.463 N/A