Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ox5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 SER 4.A O no hydrogen 3.168 N/A ARG 3.A NH1 GLU 9.A OE1 no hydrogen 3.043 N/A ARG 3.A NH2 GLU 9.A OE2 no hydrogen 3.062 N/A ARG 6.A N GLU 9.A OE1 no hydrogen 2.827 N/A ILE 10.A N ARG 6.A O no hydrogen 2.874 N/A GLU 11.A N PRO 7.A O no hydrogen 3.025 N/A GLU 12.A N GLU 8.A O no hydrogen 2.853 N/A LEU 13.A N GLU 9.A O no hydrogen 2.899 N/A ARG 14.A N ILE 10.A O no hydrogen 2.800 N/A GLU 15.A N GLU 11.A O no hydrogen 3.092 N/A ALA 16.A N GLU 12.A O no hydrogen 3.088 N/A PHE 17.A N LEU 13.A O no hydrogen 2.743 N/A ARG 18.A N ARG 14.A O no hydrogen 3.007 N/A GLU 19.A N GLU 15.A O no hydrogen 3.336 N/A PHE 20.A N ALA 16.A O no hydrogen 2.856 N/A ASP 21.A N PHE 17.A O no hydrogen 2.858 N/A LYS 22.A N ARG 18.A O no hydrogen 2.839 N/A ASP 23.A N GLU 19.A O no hydrogen 3.090 N/A LYS 24.A N PHE 20.A O no hydrogen 2.938 N/A LYS 24.A NZ GLY 62.A O no hydrogen 2.471 N/A ILE 28.A N ASN 57.A OD1 no hydrogen 3.419 N/A ASN 29.A ND2 ASP 32.A OD2 no hydrogen 3.018 N/A CYS 30.A SG SER 53.A OG no hydrogen 3.700 N/A ASP 32.A N ASN 29.A OD1 no hydrogen 2.876 N/A LEU 33.A N ASN 29.A O no hydrogen 2.926 N/A GLY 34.A N CYS 30.A O no hydrogen 2.858 N/A ASN 35.A N ARG 31.A O no hydrogen 3.042 N/A CYS 36.A N ASP 32.A O no hydrogen 3.068 N/A CYS 36.A SG ALA 16.A O no hydrogen 4.009 N/A CYS 36.A SG ASP 32.A O no hydrogen 3.852 N/A CYS 36.A SG LEU 33.A O no hydrogen 3.714 N/A MET 37.A N LEU 33.A O no hydrogen 3.278 N/A ARG 38.A N GLY 34.A O no hydrogen 3.140 N/A THR 39.A N ASN 35.A O no hydrogen 3.071 N/A THR 39.A OG1 GLU 19.A OE1 no hydrogen 2.405 N/A THR 39.A OG1 ASN 35.A O no hydrogen 3.206 N/A MET 40.A N MET 37.A O no hydrogen 3.205 N/A GLY 41.A N ARG 38.A O no hydrogen 2.933 N/A TYR 42.A OH GLU 48.A OE1 no hydrogen 3.122 N/A TYR 42.A OH GLU 48.A OE2 no hydrogen 2.499 N/A THR 45.A N GLU 48.A OE1 no hydrogen 2.766 N/A GLU 48.A N THR 45.A OG1 no hydrogen 3.144 N/A LEU 49.A N THR 45.A O no hydrogen 2.966 N/A ILE 50.A N GLU 46.A O no hydrogen 2.877 N/A GLU 51.A N MET 47.A O no hydrogen 2.966 N/A LEU 52.A N GLU 48.A O no hydrogen 2.842 N/A SER 53.A N LEU 49.A O no hydrogen 2.765 N/A SER 53.A OG LEU 49.A O no hydrogen 2.636 N/A SER 53.A OG ILE 50.A O no hydrogen 3.112 N/A GLN 54.A N ILE 50.A O no hydrogen 2.963 N/A GLN 55.A N GLU 51.A O no hydrogen 2.968 N/A ILE 56.A N LEU 52.A O no hydrogen 2.888 N/A ASN 57.A N SER 53.A O no hydrogen 2.664 N/A MET 58.A N GLN 54.A O no hydrogen 2.747 N/A ASN 59.A N GLN 55.A O no hydrogen 2.996 N/A LEU 60.A N GLN 55.A O no hydrogen 3.373 N/A GLY 61.A N MET 58.A O no hydrogen 2.975 N/A GLY 62.A N ILE 56.A O no hydrogen 2.925 N/A HIS 63.A N LEU 60.A O no hydrogen 3.179 N/A ASP 65.A N ASP 68.A OD2 no hydrogen 2.905 N/A ASP 68.A N ASP 65.A OD1 no hydrogen 2.701 N/A PHE 69.A N ASP 65.A O no hydrogen 2.877 N/A VAL 70.A N PHE 66.A O no hydrogen 2.793 N/A GLU 71.A N ASP 67.A O no hydrogen 3.005 N/A LEU 72.A N ASP 68.A O no hydrogen 3.070 N/A MET 73.A N PHE 69.A O no hydrogen 2.768 N/A GLY 74.A N VAL 70.A O no hydrogen 2.767 N/A LYS 76.A N MET 73.A O no hydrogen 2.755 N/A LEU 77.A N MET 73.A O no hydrogen 2.817 N/A LEU 78.A N GLY 74.A O no hydrogen 3.035 N/A ALA 79.A N LYS 76.A O no hydrogen 2.968 N/A GLU 80.A N LEU 77.A O no hydrogen 2.996 N/A THR 81.A OG1 ASP 83.A OD2 no hydrogen 3.167 N/A ALA 82.A N MET 151.A O no hydrogen 3.283 N/A MET 84.A N THR 81.A O no hydrogen 2.986 N/A ILE 85.A N THR 81.A O no hydrogen 3.104 N/A LEU 90.A N GLY 86.A O no hydrogen 3.197 N/A ARG 91.A N VAL 87.A O no hydrogen 2.817 N/A ASP 92.A N LYS 88.A O no hydrogen 2.911 N/A ALA 93.A N GLU 89.A O no hydrogen 2.938 N/A PHE 94.A N LEU 90.A O no hydrogen 2.804 N/A ARG 95.A N ARG 91.A O no hydrogen 2.819 N/A GLU 96.A N ASP 92.A O no hydrogen 3.016 N/A GLU 96.A N ALA 93.A O no hydrogen 2.876 N/A PHE 97.A N ALA 93.A O no hydrogen 3.296 N/A ASP 98.A N PHE 94.A O no hydrogen 2.901 N/A THR 99.A N PHE 97.A O no hydrogen 2.983 N/A THR 99.A OG1 GLU 109.A OE1 no hydrogen 3.117 N/A ASN 100.A N GLU 109.A OE1 no hydrogen 2.977 N/A GLY 101.A N ASP 98.A O no hydrogen 2.830 N/A ASP 102.A N ASN 100.A OD1 no hydrogen 2.988 N/A GLY 103.A N ASP 98.A OD2 no hydrogen 2.543 N/A GLU 104.A N ASP 102.A OD1 no hydrogen 3.065 N/A ILE 105.A N VAL 142.A O no hydrogen 2.819 N/A SER 106.A N GLU 109.A OE2 no hydrogen 3.149 N/A GLU 109.A N SER 106.A OG no hydrogen 3.061 N/A LEU 110.A N SER 106.A O no hydrogen 2.866 N/A ARG 111.A N THR 107.A O no hydrogen 3.214 N/A GLU 112.A N SER 108.A O no hydrogen 3.148 N/A ALA 113.A N GLU 109.A O no hydrogen 3.054 N/A MET 114.A N LEU 110.A O no hydrogen 2.712 N/A ARG 115.A N ARG 111.A O no hydrogen 2.992 N/A LYS 116.A N GLU 112.A O no hydrogen 3.017 N/A LEU 117.A N ALA 113.A O no hydrogen 2.873 N/A LEU 118.A N MET 114.A O no hydrogen 2.947 N/A HIS 120.A ND1 LEU 118.A O no hydrogen 3.119 N/A ILE 127.A N GLY 123.A O no hydrogen 2.934 N/A GLU 128.A N HIS 124.A O no hydrogen 3.264 N/A GLU 129.A N ARG 125.A O no hydrogen 2.956 N/A ILE 130.A N ASP 126.A O no hydrogen 2.940 N/A ILE 131.A N ILE 127.A O no hydrogen 3.306 N/A ARG 132.A N GLU 128.A O no hydrogen 3.202 N/A ASP 133.A N GLU 129.A O no hydrogen 3.015 N/A VAL 134.A N ILE 131.A O no hydrogen 2.933 N/A ASP 135.A N ILE 131.A O no hydrogen 2.884 N/A LEU 136.A N GLU 146.A OE2 no hydrogen 2.819 N/A ASN 137.A N GLU 146.A OE2 no hydrogen 3.209 N/A ASP 139.A N ASN 137.A OD1 no hydrogen 3.385 N/A VAL 142.A N ILE 105.A O no hydrogen 2.890 N/A ASP 143.A N GLU 146.A OE1 no hydrogen 2.926 N/A GLU 146.A N ASP 143.A OD1 no hydrogen 3.231 N/A PHE 147.A N ASP 143.A O no hydrogen 2.759 N/A VAL 148.A N PHE 144.A O no hydrogen 2.748 N/A ARG 149.A N GLU 145.A O no hydrogen 3.154 N/A MET 150.A N GLU 146.A O no hydrogen 3.387 N/A MET 151.A N VAL 148.A O no hydrogen 2.877 N/A SER 152.A N ARG 149.A O no hydrogen 2.841 N/A SER 152.A OG VAL 148.A O no hydrogen 3.331 N/A