Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dze_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 156.A OD1 no hydrogen 3.484 N/A ASN 5.A N GLU 29.A O no hydrogen 3.056 N/A ASN 5.A ND2 SER 2.A O no hydrogen 3.561 N/A LEU 7.A N THR 27.A O no hydrogen 2.727 N/A SER 8.A N THR 27.A O no hydrogen 2.955 N/A ASN 10.A N GLU 25.A O no hydrogen 2.793 N/A LEU 12.A N LYS 23.A O no hydrogen 2.896 N/A ASN 13.A ND2 PRO 21.A O no hydrogen 3.020 N/A ASN 14.A ND2 ILE 145.A O no hydrogen 2.920 N/A ALA 16.A N ARG 143.A O no hydrogen 2.940 N/A LYS 17.A N ASP 20.A OD2 no hydrogen 2.950 N/A LYS 17.A NZ SER 139.A O no hydrogen 2.753 N/A PHE 18.A N VAL 141.A O no hydrogen 2.869 N/A ASP 20.A N LYS 17.A O no hydrogen 2.891 N/A TYR 22.A N ALA 76.A O no hydrogen 2.741 N/A LYS 23.A N ASN 13.A OD1 no hydrogen 3.180 N/A PHE 24.A N PHE 74.A O no hydrogen 2.903 N/A GLU 25.A N ASN 10.A O no hydrogen 2.743 N/A ILE 26.A N PHE 72.A O no hydrogen 2.832 N/A THR 27.A N SER 8.A O no hydrogen 2.837 N/A PHE 28.A N ASN 70.A O no hydrogen 3.011 N/A GLU 29.A N ASN 5.A O no hydrogen 2.775 N/A CYS 30.A N GLY 68.A O no hydrogen 2.892 N/A CYS 30.A SG GLU 32.A O no hydrogen 3.081 N/A LEU 31.A N ILE 3.A O no hydrogen 2.868 N/A LYS 35.A N ASP 160.A OD2 no hydrogen 2.791 N/A SER 36.A N TYR 102.A OH no hydrogen 2.985 N/A SER 36.A OG GLU 103.A OE2 no hydrogen 2.566 N/A LEU 38.A N VAL 62.A O no hydrogen 2.875 N/A GLU 39.A N ALA 101.A O no hydrogen 2.912 N/A TRP 40.A N LEU 60.A O no hydrogen 2.783 N/A LYS 41.A N SER 99.A O no hydrogen 2.954 N/A LEU 42.A N ASP 58.A O no hydrogen 3.067 N/A THR 43.A N LEU 97.A O no hydrogen 2.976 N/A TYR 44.A N GLN 55.A O no hydrogen 2.716 N/A VAL 45.A N VAL 95.A O no hydrogen 2.880 N/A GLY 46.A N TYR 53.A O no hydrogen 3.166 N/A THR 49.A N SER 47.A OG no hydrogen 2.957 N/A THR 49.A OG1 SER 47.A OG no hydrogen 2.621 N/A SER 50.A N SER 47.A OG no hydrogen 3.341 N/A SER 50.A OG SER 52.A OG no hydrogen 3.169 N/A SER 52.A OG SER 50.A OG no hydrogen 3.169 N/A ASP 54.A N GLN 51.A O no hydrogen 3.073 N/A GLN 55.A N TYR 44.A O no hydrogen 2.789 N/A GLN 55.A NE2 ASN 80.A O no hydrogen 3.047 N/A LEU 57.A N LEU 42.A O no hydrogen 2.730 N/A LEU 60.A N TRP 40.A O no hydrogen 2.759 N/A VAL 62.A N LEU 38.A O no hydrogen 2.898 N/A GLY 68.A N CYS 30.A O no hydrogen 2.725 N/A ASN 70.A N PHE 28.A O no hydrogen 2.873 N/A ASN 70.A ND2 PRO 66.A O no hydrogen 3.128 N/A ASN 70.A ND2 GLY 68.A O no hydrogen 3.082 N/A PHE 72.A N ILE 26.A O no hydrogen 3.025 N/A PHE 74.A N PHE 24.A O no hydrogen 2.713 N/A ALA 76.A N TYR 22.A O no hydrogen 2.813 N/A ASP 77.A N ASP 58.A OD2 no hydrogen 2.968 N/A ASN 80.A N GLN 55.A OE1 no hydrogen 2.809 N/A ASP 82.A N ASN 80.A OD1 no hydrogen 2.811 N/A LEU 84.A N ILE 81.A O no hydrogen 3.422 N/A GLN 86.A NE2 ASP 89.A OD1 no hydrogen 2.836 N/A GLN 86.A NE2 ASP 89.A OD2 no hydrogen 3.390 N/A SER 88.A OG ILE 131.A O no hydrogen 2.704 N/A SER 88.A OG LYS 132.A O no hydrogen 3.498 N/A ASP 89.A N GLN 86.A O no hydrogen 3.097 N/A VAL 90.A N LEU 87.A O no hydrogen 3.113 N/A LEU 91.A N SER 88.A O no hydrogen 3.004 N/A GLY 92.A N ASN 116.A O no hydrogen 2.915 N/A THR 94.A N VAL 114.A O no hydrogen 2.878 N/A VAL 95.A N VAL 45.A O no hydrogen 3.265 N/A ILE 96.A N TYR 112.A O no hydrogen 3.009 N/A LEU 97.A N THR 43.A O no hydrogen 2.906 N/A LEU 98.A N VAL 110.A O no hydrogen 2.709 N/A SER 99.A N LYS 41.A O no hydrogen 2.981 N/A CYS 100.A N VAL 108.A O no hydrogen 2.976 N/A CYS 100.A SG GLU 39.A O no hydrogen 3.707 N/A CYS 100.A SG ALA 101.A O no hydrogen 3.891 N/A ALA 101.A N GLU 39.A O no hydrogen 2.838 N/A TYR 102.A N ASN 105.A O no hydrogen 2.985 N/A TYR 102.A OH ASP 160.A OD1 no hydrogen 2.684 N/A TYR 102.A OH ASP 160.A OD2 no hydrogen 2.919 N/A ASN 105.A N TYR 102.A O no hydrogen 3.073 N/A PHE 107.A N CYS 100.A O no hydrogen 2.936 N/A VAL 108.A N CYS 100.A O no hydrogen 3.443 N/A ARG 109.A N THR 153.A O no hydrogen 2.867 N/A ARG 109.A NE GLU 106.A OE2 no hydrogen 2.881 N/A ARG 109.A NH2 GLU 106.A OE1 no hydrogen 2.910 N/A ARG 109.A NH2 GLU 106.A OE2 no hydrogen 3.450 N/A VAL 110.A N LEU 98.A O no hydrogen 2.596 N/A GLY 111.A N ARG 151.A O no hydrogen 2.768 N/A TYR 112.A N ILE 96.A O no hydrogen 2.859 N/A VAL 114.A N THR 94.A O no hydrogen 2.838 N/A ASN 115.A N SER 144.A O no hydrogen 3.005 N/A ASN 116.A ND2 GLY 92.A O no hydrogen 2.880 N/A ASN 116.A ND2 THR 94.A OG1 no hydrogen 3.071 N/A GLU 117.A N TRP 142.A O no hydrogen 3.051 N/A GLU 119.A N LYS 140.A O no hydrogen 2.928 N/A LEU 121.A N MET 118.A O no hydrogen 3.081 N/A GLN 124.A N ASN 122.A OD1 no hydrogen 3.057 N/A GLU 125.A N ASN 122.A O no hydrogen 3.201 N/A MET 126.A N LEU 123.A O no hydrogen 3.187 N/A ASP 127.A N GLU 130.A OE1 no hydrogen 3.276 N/A GLU 130.A N ASP 127.A OD1 no hydrogen 2.856 N/A ILE 131.A N ASP 127.A O no hydrogen 3.027 N/A LYS 132.A N ASP 128.A O no hydrogen 3.017 N/A LYS 133.A N ALA 129.A O no hydrogen 3.167 N/A LYS 133.A N GLU 130.A O no hydrogen 3.219 N/A VAL 134.A N GLU 130.A O no hydrogen 2.969 N/A SER 139.A N ASP 137.A OD1 no hydrogen 3.036 N/A SER 139.A OG ASP 137.A OD1 no hydrogen 2.564 N/A SER 139.A OG ASP 137.A OD2 no hydrogen 3.303 N/A LYS 140.A N ASP 137.A O no hydrogen 2.899 N/A VAL 141.A N ILE 138.A O no hydrogen 3.104 N/A TRP 142.A N GLU 117.A O no hydrogen 2.919 N/A TRP 142.A NE1 GLU 119.A OE2 no hydrogen 2.879 N/A ARG 143.A N ALA 16.A O no hydrogen 2.780 N/A ARG 143.A NH1 ASP 20.A O no hydrogen 2.839 N/A ARG 143.A NH2 ASP 20.A O no hydrogen 2.859 N/A ARG 143.A NH2 PRO 21.A O no hydrogen 3.248 N/A SER 144.A N ASN 115.A O no hydrogen 2.835 N/A ILE 145.A N ASN 14.A OD1 no hydrogen 2.874 N/A LEU 146.A N TYR 113.A O no hydrogen 2.866 N/A LYS 149.A N LEU 146.A O no hydrogen 3.391 N/A LYS 149.A NZ GLU 148.A O no hydrogen 3.565 N/A ARG 151.A N GLY 111.A O no hydrogen 2.924 N/A THR 153.A N ARG 109.A O no hydrogen 2.841 N/A PHE 155.A N PHE 107.A O no hydrogen 2.931 N/A