Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mmh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A NE2 ASP 28.A OD2.B no hydrogen 3.106 N/A HIS 5.A N GLN 21.A OE1 no hydrogen 2.893 N/A HIS 5.A ND1 GLU 17.A OE2 no hydrogen 2.830 N/A SER 7.A N GLU 17.A OE1 no hydrogen 3.191 N/A SER 7.A N GLU 17.A OE2 no hydrogen 2.954 N/A SER 7.A OG GLU 17.A OE1 no hydrogen 3.274 N/A SER 7.A OG GLU 17.A OE2 no hydrogen 2.962 N/A ALA 8.A N GLU 17.A OE1 no hydrogen 2.905 N/A LYS 11.A NZ GLN 140.A O no hydrogen 3.304 N/A LYS 11.A NZ ASP 142.A OD1 no hydrogen 3.056 N/A LYS 11.A NZ ASP 145.A OD2 no hydrogen 2.815 N/A ALA 13.A N ASP 10.A OD2 no hydrogen 3.082 N/A LEU 14.A N ASP 10.A O no hydrogen 2.830 N/A TYR 15.A N LYS 11.A O no hydrogen 3.021 N/A TYR 15.A OH ASP 145.A OD1 no hydrogen 2.652 N/A ARG 16.A N ALA 12.A O no hydrogen 3.078 N/A ARG 16.A NH1 TYR 148.A OH no hydrogen 3.470 N/A GLU 17.A N ALA 13.A O no hydrogen 3.023 N/A VAL 18.A N LEU 14.A O no hydrogen 2.828 N/A VAL 18.A N TYR 15.A O no hydrogen 3.256 N/A LEU 19.A N TYR 15.A O no hydrogen 2.910 N/A GLN 21.A NE2 HIS 5.A O no hydrogen 2.886 N/A GLN 21.A NE2 GLU 17.A O no hydrogen 3.002 N/A ILE 22.A N VAL 18.A O no hydrogen 2.943 N/A GLU 23.A N LEU 19.A O no hydrogen 2.905 N/A SER 24.A N PRO 20.A O no hydrogen 3.049 N/A SER 24.A OG.B PRO 20.A O no hydrogen 3.555 N/A SER 24.A OG.B GLN 21.A O no hydrogen 2.995 N/A VAL 25.A N GLN 21.A O no hydrogen 2.955 N/A VAL 26.A N ILE 22.A O no hydrogen 2.990 N/A ALA 27.A N GLU 23.A O no hydrogen 3.037 N/A ASP 28.A N.A VAL 25.A O no hydrogen 3.354 N/A ASP 28.A N.B VAL 25.A O no hydrogen 3.348 N/A ASP 31.A N GLU 29.A OE2 no hydrogen 2.831 N/A ALA 34.A N ASP 31.A OD2 no hydrogen 2.928 N/A ASN 35.A N ASP 31.A O no hydrogen 3.084 N/A ASN 35.A ND2 VAL 26.A O no hydrogen 3.437 N/A ASN 35.A ND2 GLU 29.A O no hydrogen 2.937 N/A LEU 36.A N TRP 32.A O no hydrogen 2.909 N/A ALA 37.A N VAL 33.A O no hydrogen 2.871 N/A ASN 38.A N ALA 34.A O no hydrogen 2.927 N/A THR 39.A N ASN 35.A O no hydrogen 2.927 N/A THR 39.A OG1 ASN 35.A O no hydrogen 2.812 N/A ALA 40.A N LEU 36.A O no hydrogen 2.938 N/A ALA 41.A N ALA 37.A O no hydrogen 3.037 N/A VAL 42.A N ASN 38.A O no hydrogen 2.936 N/A LEU 43.A N THR 39.A O no hydrogen 2.990 N/A LYS 44.A N ALA 40.A O no hydrogen 2.858 N/A LYS 44.A NZ TRP 49.A O no hydrogen 2.867 N/A GLU 45.A N ALA 41.A O no hydrogen 3.019 N/A ALA 46.A N VAL 42.A O no hydrogen 2.892 N/A PHE 47.A N LEU 43.A O no hydrogen 2.868 N/A GLY 48.A N LYS 44.A O no hydrogen 2.839 N/A TRP 51.A N ASP 134.A O.A no hydrogen 3.209 N/A TRP 51.A N ASP 134.A O.B no hydrogen 3.205 N/A TRP 51.A NE1 PRO 72.A O no hydrogen 2.912 N/A VAL 52.A N GLN 70.A O no hydrogen 2.948 N/A GLY 53.A N ASP 132.A O no hydrogen 2.941 N/A PHE 54.A N PRO 68.A O no hydrogen 2.963 N/A TYR 55.A N VAL 130.A O no hydrogen 3.059 N/A TYR 55.A OH CYS 75.A O no hydrogen 2.769 N/A LEU 56.A N VAL 65.A O no hydrogen 2.863 N/A VAL 57.A N ILE 128.A O no hydrogen 2.898 N/A ASP 58.A N GLU 63.A O no hydrogen 2.835 N/A ARG 60.A N ASP 58.A OD1 no hydrogen 3.219 N/A SER 61.A N ASP 58.A O no hydrogen 3.330 N/A SER 61.A OG ASP 58.A OD2 no hydrogen 2.904 N/A SER 61.A OG GLU 63.A OE1 no hydrogen 3.142 N/A LEU 64.A N ILE 78.A O no hydrogen 2.821 N/A VAL 65.A N LEU 56.A O no hydrogen 2.819 N/A LEU 66.A N THR 76.A O no hydrogen 2.911 N/A ALA 67.A N PHE 54.A O no hydrogen 2.883 N/A GLN 70.A N VAL 52.A O no hydrogen 2.857 N/A CYS 75.A SG.B TYR 55.A OH no hydrogen 3.545 N/A ARG 77.A NH1 ASP 58.A OD2 no hydrogen 3.486 N/A ARG 77.A NH1 GLU 63.A OE1 no hydrogen 2.953 N/A ILE 78.A N LEU 64.A O no hydrogen 2.900 N/A PHE 80.A N ASP 62.A O no hydrogen 3.059 N/A GLY 81.A N GLY 86.A O no hydrogen 3.114 N/A ARG 82.A N PRO 79.A O no hydrogen 3.028 N/A ARG 82.A NE ASP 105.A OD2 no hydrogen 2.834 N/A ARG 82.A NH2 ASP 105.A OD1 no hydrogen 2.859 N/A GLY 83.A N ASP 105.A OD2 no hydrogen 3.084 N/A GLY 86.A N ARG 82.A O no hydrogen 2.830 N/A GLN 87.A N GLY 83.A O no hydrogen 2.908 N/A GLN 87.A NE2 PRO 104.A O no hydrogen 2.911 N/A ALA 88.A N VAL 84.A O no hydrogen 2.929 N/A TRP 89.A N CYS 85.A O no hydrogen 3.169 N/A ALA 90.A N GLY 86.A O no hydrogen 2.955 N/A LYS 91.A N GLN 87.A O no hydrogen 2.768 N/A LYS 91.A NZ THR 94.A O no hydrogen 2.707 N/A GLY 92.A N ALA 88.A O no hydrogen 2.895 N/A GLY 92.A N TRP 89.A O no hydrogen 3.206 N/A GLY 93.A N ALA 88.A O no hydrogen 3.243 N/A VAL 95.A N VAL 118.A O no hydrogen 2.958 N/A VAL 97.A N GLU 116.A O no hydrogen 2.779 N/A VAL 100.A N ARG 114.A O no hydrogen 2.901 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 2.937 N/A ALA 102.A N ASP 99.A O no hydrogen 2.860 N/A HIS 103.A N VAL 100.A O no hydrogen 3.374 N/A HIS 103.A NE2 GLN 87.A OE1 no hydrogen 2.919 N/A CYS 109.A N ILE 107.A O no hydrogen 3.296 N/A LEU 112.A N SER 110.A OG no hydrogen 3.068 N/A SER 113.A OG.A SER 110.A O no hydrogen 3.488 N/A SER 113.A OG.B SER 115.A O no hydrogen 3.524 N/A ARG 114.A N SER 135.A O no hydrogen 2.753 N/A SER 115.A N SER 135.A O no hydrogen 3.210 N/A SER 115.A OG HIS 137.A O no hydrogen 2.694 N/A GLU 116.A N VAL 97.A O no hydrogen 3.087 N/A ILE 117.A N ALA 133.A O no hydrogen 2.929 N/A VAL 118.A N VAL 95.A O no hydrogen 2.907 N/A VAL 119.A N LEU 131.A O no hydrogen 2.873 N/A LEU 121.A N GLY 129.A O no hydrogen 2.864 N/A PHE 122.A N GLU 157.A OE2 no hydrogen 2.789 N/A SER 123.A N ARG 126.A O no hydrogen 2.899 N/A SER 123.A OG GLU 161.A OE2 no hydrogen 2.434 N/A ARG 126.A N SER 123.A O no hydrogen 2.979 N/A CYS 127.A SG LEU 121.A O no hydrogen 3.695 N/A CYS 127.A SG GLY 129.A O no hydrogen 3.330 N/A ILE 128.A N LEU 121.A O no hydrogen 2.836 N/A VAL 130.A N TYR 55.A O no hydrogen 2.840 N/A LEU 131.A N VAL 119.A O no hydrogen 2.877 N/A ASP 132.A N GLY 53.A O no hydrogen 2.838 N/A ALA 133.A N ILE 117.A O no hydrogen 2.972 N/A ASP 134.A N.A TRP 51.A O no hydrogen 2.796 N/A ASP 134.A N.B TRP 51.A O no hydrogen 2.836 N/A SER 135.A N SER 115.A O no hydrogen 3.003 N/A HIS 137.A N SER 135.A OG no hydrogen 2.932 N/A ALA 139.A N GLY 98.A O no hydrogen 2.871 N/A GLN 140.A N SER 115.A OG no hydrogen 3.154 N/A ASP 142.A N ASP 145.A OD2 no hydrogen 2.866 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 2.768 N/A THR 144.A N ASP 142.A OD1 no hydrogen 2.942 N/A ALA 146.A N ASP 142.A O no hydrogen 2.984 N/A LEU 147.A N GLU 143.A O no hydrogen 2.935 N/A TYR 148.A N THR 144.A O no hydrogen 3.040 N/A LEU 149.A N ASP 145.A O no hydrogen 2.829 N/A GLY 150.A N ALA 146.A O no hydrogen 3.012 N/A GLU 151.A N LEU 147.A O no hydrogen 3.034 N/A LEU 152.A N TYR 148.A O no hydrogen 2.913 N/A ALA 153.A N LEU 149.A O no hydrogen 2.882 N/A LYS 154.A N GLY 150.A O no hydrogen 3.249 N/A LYS 154.A NZ.C GLU 151.A OE1 no hydrogen 3.431 N/A LYS 154.A NZ.C GLU 151.A OE2 no hydrogen 2.602 N/A ILE 155.A N GLU 151.A O no hydrogen 3.155 N/A LEU 156.A N LEU 152.A O no hydrogen 2.912 N/A GLU 157.A N ALA 153.A O no hydrogen 2.865 N/A LYS 158.A N LYS 154.A O no hydrogen 3.246 N/A LYS 158.A NZ LYS 154.A O no hydrogen 3.145 N/A ARG 159.A N ILE 155.A O no hydrogen 3.339 N/A ARG 159.A NE VAL 26.A O no hydrogen 2.827 N/A ARG 159.A NH2 GLU 29.A O no hydrogen 2.872 N/A PHE 160.A N LEU 156.A O no hydrogen 2.887 N/A GLU 161.A N GLU 157.A O no hydrogen 3.061 N/A ALA 162.A N LYS 158.A O no hydrogen 3.001 N/A SER 163.A N ARG 159.A O no hydrogen 2.909 N/A SER 163.A N PHE 160.A O no hydrogen 3.077 N/A SER 163.A OG PHE 160.A O no hydrogen 2.672 N/A ARG 164.A N PHE 160.A O no hydrogen 3.373 N/A ARG 164.A N GLU 161.A O no hydrogen 3.108 N/A ARG 164.A NE.B GLU 161.A OE1 no hydrogen 3.079 N/A ARG 164.A NH1.A ASP 124.A OD2.A no hydrogen 3.217 N/A ARG 164.A NH1.A GLU 161.A OE1 no hydrogen 3.555 N/A ARG 164.A NH2.B GLU 161.A OE1 no hydrogen 2.529 N/A GLN 165.A N ALA 162.A O no hydrogen 3.085 N/A