Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nat_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 30.A OD2 no hydrogen 2.886 N/A THR 3.A OG1 ASP 30.A OD2 no hydrogen 3.318 N/A ALA 5.A N GLU 31.A O no hydrogen 2.952 N/A VAL 6.A N THR 79.A O no hydrogen 2.864 N/A ILE 7.A N HIS 33.A O no hydrogen 2.759 N/A GLY 9.A N CYS 35.A O no hydrogen 3.038 N/A TYR 16.A N PHE 139.A O no hydrogen 2.880 N/A LEU 19.A N THR 15.A O no hydrogen 2.947 N/A ASP 20.A N TYR 16.A O no hydrogen 2.862 N/A ILE 22.A N HIS 18.A O no hydrogen 3.062 N/A GLU 23.A N LEU 19.A O no hydrogen 2.765 N/A ARG 24.A N ASP 20.A O no hydrogen 3.065 N/A ARG 24.A NH1 MET 113.A O no hydrogen 2.980 N/A ARG 24.A NH2 ASP 20.A OD1 no hydrogen 3.108 N/A ARG 24.A NH2 MET 113.A O no hydrogen 2.910 N/A SER 25.A N ILE 22.A O no hydrogen 3.125 N/A SER 25.A OG ILE 21.A O no hydrogen 2.791 N/A THR 26.A N ILE 22.A O no hydrogen 3.290 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.884 N/A ARG 28.A N SER 25.A O no hydrogen 2.945 N/A ASP 30.A N THR 3.A OG1 no hydrogen 3.106 N/A GLU 31.A N THR 3.A O no hydrogen 3.151 N/A ILE 32.A N ASN 58.A O no hydrogen 2.959 N/A HIS 33.A N ALA 5.A O no hydrogen 2.988 N/A VAL 34.A N LYS 60.A O no hydrogen 2.818 N/A CYS 35.A N ILE 7.A O no hydrogen 2.993 N/A CYS 35.A SG.A HIS 33.A O no hydrogen 3.749 N/A CYS 35.A SG.B HIS 62.A O no hydrogen 3.931 N/A VAL 36.A N HIS 62.A O no hydrogen 2.889 N/A THR 39.A N ASP 12.A OD2 no hydrogen 2.752 N/A PHE 40.A N ASP 12.A OD1 no hydrogen 2.832 N/A SER 41.A N GLU 44.A OE2 no hydrogen 2.791 N/A SER 41.A OG GLU 44.A OE2 no hydrogen 3.210 N/A GLU 44.A N SER 41.A OG no hydrogen 3.051 N/A ARG 45.A N SER 41.A O no hydrogen 2.752 N/A ARG 45.A NE PHE 40.A O no hydrogen 3.043 N/A ARG 45.A NH2 SER 10.A O no hydrogen 2.852 N/A MET 46.A N LEU 42.A O no hydrogen 2.926 N/A ASP 47.A N GLU 43.A O no hydrogen 3.110 N/A LEU 48.A N GLU 44.A O no hydrogen 2.988 N/A ILE 49.A N ARG 45.A O no hydrogen 3.083 N/A GLU 50.A N MET 46.A O no hydrogen 2.943 N/A GLN 51.A N ASP 47.A O no hydrogen 2.917 N/A SER 52.A N LEU 48.A O no hydrogen 3.021 N/A SER 52.A OG LEU 48.A O no hydrogen 2.600 N/A VAL 53.A N ILE 49.A O no hydrogen 2.804 N/A VAL 53.A N GLU 50.A O no hydrogen 3.331 N/A LYS 54.A NZ GLN 51.A OE1 no hydrogen 2.740 N/A LEU 56.A N VAL 53.A O no hydrogen 2.891 N/A VAL 59.A N LEU 56.A O no hydrogen 3.261 N/A LYS 60.A N ILE 32.A O no hydrogen 2.826 N/A HIS 62.A N VAL 34.A O no hydrogen 2.810 N/A PHE 64.A N VAL 36.A O no hydrogen 3.415 N/A ASP 70.A N LEU 67.A O no hydrogen 2.930 N/A TYR 71.A N LEU 67.A O no hydrogen 3.140 N/A CYS 72.A N LEU 68.A O no hydrogen 3.109 N/A CYS 72.A SG LEU 68.A O no hydrogen 3.541 N/A GLU 73.A N VAL 69.A O no hydrogen 3.139 N/A GLN 74.A N ASP 70.A O no hydrogen 3.015 N/A VAL 75.A N TYR 71.A O no hydrogen 2.966 N/A GLY 76.A N CYS 72.A O no hydrogen 2.846 N/A GLY 76.A N GLU 73.A O no hydrogen 3.258 N/A ALA 77.A N CYS 72.A O no hydrogen 2.727 N/A ILE 80.A N GLU 108.A O no hydrogen 2.849 N/A ILE 81.A N VAL 6.A O no hydrogen 2.835 N/A ARG 82.A N LEU 110.A O no hydrogen 2.975 N/A ARG 82.A NE GLU 93.A OE1 no hydrogen 3.083 N/A ARG 82.A NE GLU 93.A OE2 no hydrogen 2.815 N/A ARG 82.A NH1 GLU 93.A OE1 no hydrogen 2.698 N/A ARG 82.A NH2 PRO 8.A O no hydrogen 3.274 N/A LEU 84.A N MET 112.A O no hydrogen 2.826 N/A ARG 85.A N ASP 89.A OD2 no hydrogen 2.850 N/A ARG 85.A NE ASP 89.A OD2 no hydrogen 3.207 N/A ARG 85.A NH2 ILE 121.A O no hydrogen 2.522 N/A PHE 90.A N ALA 86.A O no hydrogen 2.962 N/A GLU 91.A N VAL 87.A O no hydrogen 3.062 N/A TYR 92.A N SER 88.A O no hydrogen 3.237 N/A GLU 93.A N ASP 89.A O no hydrogen 2.895 N/A LEU 94.A N PHE 90.A O no hydrogen 2.954 N/A ARG 95.A N GLU 91.A O no hydrogen 3.323 N/A LEU 96.A N TYR 92.A O no hydrogen 3.197 N/A THR 97.A N GLU 93.A O no hydrogen 2.839 N/A SER 98.A N LEU 94.A O no hydrogen 2.955 N/A SER 98.A OG LEU 94.A O no hydrogen 2.917 N/A MET 99.A N ARG 95.A O no hydrogen 3.174 N/A ASN 100.A N LEU 96.A O no hydrogen 2.827 N/A LYS 101.A N THR 97.A O no hydrogen 3.001 N/A LYS 101.A NZ ASN 105.A OD1 no hydrogen 3.284 N/A LYS 102.A N SER 98.A O no hydrogen 3.426 N/A LEU 103.A N MET 99.A O no hydrogen 2.870 N/A ASN 104.A N ASN 100.A O no hydrogen 2.773 N/A GLU 106.A N ASN 104.A OD1 no hydrogen 3.044 N/A ILE 107.A N ASN 104.A O no hydrogen 3.422 N/A GLU 108.A N LYS 78.A O no hydrogen 3.016 N/A LEU 110.A N ILE 80.A O no hydrogen 2.786 N/A MET 112.A N ARG 82.A O no hydrogen 3.070 N/A SER 114.A N LEU 84.A O no hydrogen 2.857 N/A SER 114.A OG SER 115.A O no hydrogen 3.063 N/A SER 115.A N ASP 20.A OD2 no hydrogen 2.827 N/A TYR 118.A N SER 115.A O no hydrogen 3.026 N/A ILE 121.A N TYR 118.A O no hydrogen 3.148 N/A SER 123.A OG PRO 13.A O no hydrogen 2.627 N/A SER 123.A OG HIS 18.A NE2 no hydrogen 3.427 N/A ILE 125.A N SER 122.A OG no hydrogen 2.991 N/A VAL 126.A N SER 122.A O no hydrogen 3.248 N/A LYS 127.A N SER 123.A O no hydrogen 3.010 N/A LYS 127.A NZ ASP 12.A O no hydrogen 2.872 N/A LYS 127.A NZ ASP 12.A OD2 no hydrogen 3.108 N/A GLU 128.A N SER 124.A O no hydrogen 3.059 N/A VAL 129.A N ILE 125.A O no hydrogen 3.133 N/A ALA 130.A N VAL 126.A O no hydrogen 2.844 N/A ALA 131.A N LYS 127.A O no hydrogen 3.033 N/A TYR 132.A N VAL 129.A O no hydrogen 3.053 N/A ARG 133.A N ALA 130.A O no hydrogen 2.967 N/A ALA 134.A N VAL 129.A O no hydrogen 3.132 N/A PHE 139.A N ILE 136.A O no hydrogen 2.856 N/A VAL 140.A N ILE 136.A O no hydrogen 3.316 N/A TYR 143.A OH ASP 47.A OD2 no hydrogen 2.617 N/A GLU 145.A N PRO 141.A O no hydrogen 2.862 N/A LYS 146.A N PRO 142.A O no hydrogen 3.015 N/A ALA 147.A N TYR 143.A O no hydrogen 3.262 N/A LEU 148.A N VAL 144.A O no hydrogen 2.798 N/A LYS 149.A N GLU 145.A O no hydrogen 2.972 N/A LYS 149.A NZ GLU 145.A OE2 no hydrogen 3.389 N/A LYS 150.A N LYS 146.A O no hydrogen 2.915 N/A LYS 151.A N ALA 147.A O no hydrogen 3.104 N/A PHE 152.A N LEU 148.A O no hydrogen 2.973 N/A