Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z6m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N ASP 4.A OD1 no hydrogen 3.204 N/A SER 6.A OG ASP 4.A OD1 no hydrogen 2.384 N/A VAL 7.A N.A ASP 4.A O no hydrogen 2.815 N/A VAL 7.A N.B ASP 4.A O no hydrogen 2.825 N/A ILE 8.A N ASP 4.A O no hydrogen 3.140 N/A ASP 9.A N ALA 141.A O no hydrogen 2.811 N/A THR 11.A N ASP 9.A OD1 no hydrogen 3.010 N/A THR 11.A OG1 ASP 9.A OD1 no hydrogen 2.655 N/A THR 11.A OG1 ASP 9.A OD2 no hydrogen 3.491 N/A LYS 12.A N ASP 9.A O no hydrogen 3.040 N/A ASN 14.A N GLU 137.A OE2 no hydrogen 2.802 N/A GLU 16.A N ASN 14.A OD1 no hydrogen 2.874 N/A THR 17.A N ASN 14.A OD1 no hydrogen 2.975 N/A LEU 19.A N ILE 64.A O no hydrogen 2.888 N/A HIS 20.A NE2 THR 15.A O no hydrogen 2.877 N/A ILE 21.A N ARG 62.A O no hydrogen 2.871 N/A ALA 26.A N GLU 23.A O no hydrogen 3.006 N/A VAL 28.A N LYS 59.A O no hydrogen 2.984 N/A LYS 29.A NZ SER 24.A O.A no hydrogen 2.735 N/A LYS 29.A NZ SER 24.A O.B no hydrogen 2.730 N/A LYS 29.A NZ ALA 26.A O no hydrogen 2.780 N/A LYS 29.A NZ GLU 61.A OE1 no hydrogen 2.763 N/A GLU 31.A N ILE 63.A O no hydrogen 2.985 N/A PHE 32.A N THR 148.A O no hydrogen 2.865 N/A ILE 33.A N LYS 65.A O no hydrogen 3.078 N/A ASN 34.A ND2 PHE 67.A O no hydrogen 3.077 N/A ASN 34.A ND2 LEU 74.A O no hydrogen 3.349 N/A ASN 34.A ND2 ASN 78.A OD1 no hydrogen 3.022 N/A VAL 35.A N HIS 80.A NE2 no hydrogen 3.008 N/A ARG 36.A N ASN 34.A OD1 no hydrogen 2.959 N/A ARG 36.A NE GLY 105.A O no hydrogen 2.954 N/A ARG 36.A NH1 ARG 36.A O no hydrogen 2.870 N/A CYS 37.A N ASN 34.A O no hydrogen 2.970 N/A CYS 40.A SG ASN 34.A O no hydrogen 3.663 N/A ARG 41.A N CYS 37.A O no hydrogen 2.920 N/A ARG 41.A NE.B PHE 98.A O no hydrogen 2.868 N/A ARG 41.A NH1.A ASP 102.A OD2 no hydrogen 3.005 N/A ARG 41.A NH1.B ASP 102.A OD2 no hydrogen 2.863 N/A LYS 42.A N PRO 38.A O no hydrogen 2.994 N/A LYS 42.A NZ.B GLU 158.A O no hydrogen 2.811 N/A TRP 43.A N TYR 39.A O no hydrogen 2.971 N/A TRP 43.A NE1 GLU 31.A OE1 no hydrogen 2.903 N/A PHE 44.A N CYS 40.A O no hydrogen 2.894 N/A GLU 45.A N ARG 41.A O no hydrogen 2.952 N/A GLU 46.A N LYS 42.A O no hydrogen 2.970 N/A SER 47.A N TRP 43.A O no hydrogen 3.185 N/A SER 47.A OG TRP 43.A O no hydrogen 2.758 N/A GLU 48.A N GLU 45.A O no hydrogen 3.380 N/A LEU 51.A N SER 47.A O no hydrogen 2.900 N/A ALA 52.A N GLU 48.A O no hydrogen 2.958 N/A GLN 53.A N GLU 49.A O no hydrogen 3.079 N/A SER 54.A N LEU 50.A O no hydrogen 2.965 N/A SER 54.A OG LEU 50.A O no hydrogen 2.818 N/A VAL 55.A N LEU 51.A O no hydrogen 2.853 N/A LYS 56.A N ALA 52.A O no hydrogen 2.943 N/A SER 57.A N GLN 53.A O no hydrogen 2.874 N/A SER 57.A OG GLN 53.A O no hydrogen 3.220 N/A SER 57.A OG SER 54.A O no hydrogen 3.090 N/A GLY 58.A N VAL 55.A O no hydrogen 3.173 N/A LYS 59.A N SER 54.A O no hydrogen 3.105 N/A VAL 60.A N SER 54.A O no hydrogen 3.152 N/A GLU 61.A N VAL 28.A O no hydrogen 2.874 N/A ARG 62.A N ILE 21.A O no hydrogen 2.821 N/A ARG 62.A NE GLU 31.A OE2 no hydrogen 2.706 N/A ARG 62.A NH2 GLU 31.A OE1 no hydrogen 2.819 N/A ARG 62.A NH2 GLU 31.A OE2 no hydrogen 3.413 N/A ILE 64.A N LEU 19.A O no hydrogen 2.824 N/A LYS 65.A N GLU 31.A O no hydrogen 2.753 N/A LYS 65.A NZ ASN 14.A O no hydrogen 2.856 N/A LYS 65.A NZ ASN 14.A OD1 no hydrogen 3.275 N/A LYS 65.A NZ THR 17.A O no hydrogen 2.817 N/A LYS 65.A NZ GLU 137.A OE1 no hydrogen 2.758 N/A LYS 65.A NZ GLU 137.A OE2 no hydrogen 3.006 N/A PHE 67.A N ILE 33.A O no hydrogen 2.843 N/A LYS 69.A N ASN 78.A OD1 no hydrogen 2.837 N/A LYS 69.A NZ GLN 144.A O no hydrogen 2.695 N/A GLN 75.A N LYS 71.A O no hydrogen 3.077 N/A GLN 75.A N GLU 72.A O no hydrogen 3.187 N/A GLN 75.A NE2 GLU 70.A O no hydrogen 2.807 N/A ARG 76.A N SER 73.A O no hydrogen 3.135 N/A ARG 76.A NE GLU 72.A O no hydrogen 2.959 N/A ARG 76.A NE SER 73.A O no hydrogen 3.304 N/A ARG 76.A NH1 LEU 107.A O no hydrogen 2.929 N/A ARG 76.A NH2 GLU 72.A O no hydrogen 2.805 N/A ASN 78.A N LEU 74.A O no hydrogen 3.104 N/A ASN 78.A ND2 LYS 69.A O no hydrogen 2.801 N/A VAL 79.A N GLN 75.A O no hydrogen 3.301 N/A HIS 80.A ND1 ASP 68.A OD1 no hydrogen 2.794 N/A HIS 81.A N VAL 79.A O no hydrogen 3.017 N/A HIS 81.A NE2 ASP 68.A OD2 no hydrogen 2.644 N/A TYR 82.A OH GLU 117.A OE2 no hydrogen 2.628 N/A SER 86.A N ASP 84.A OD1 no hydrogen 3.047 N/A SER 86.A OG ASP 84.A OD1 no hydrogen 2.576 N/A SER 86.A OG ASP 84.A OD2 no hydrogen 3.418 N/A ALA 87.A N ASP 84.A O no hydrogen 3.121 N/A ALA 91.A N ALA 87.A O no hydrogen 2.830 N/A LEU 92.A N PRO 88.A O no hydrogen 2.883 N/A SER 93.A N GLU 89.A O no hydrogen 3.150 N/A SER 93.A OG.B GLU 89.A O no hydrogen 3.147 N/A ALA 94.A N GLN 90.A O no hydrogen 2.928 N/A LEU 95.A N ALA 91.A O no hydrogen 2.894 N/A HIS 96.A N LEU 92.A O no hydrogen 2.938 N/A LYS 97.A N SER 93.A O no hydrogen 2.983 N/A LYS 97.A NZ.A SER 93.A OG.A no hydrogen 3.395 N/A ALA 99.A N HIS 96.A O no hydrogen 2.973 N/A THR 100.A N LYS 97.A O no hydrogen 3.034 N/A THR 100.A OG1 LYS 97.A O no hydrogen 2.841 N/A GLN 101.A N PHE 98.A O no hydrogen 3.204 N/A GLN 101.A NE2 VAL 35.A O no hydrogen 2.819 N/A GLN 101.A NE2 CYS 37.A O no hydrogen 3.080 N/A GLU 103.A N THR 100.A O no hydrogen 2.808 N/A TRP 104.A N THR 100.A O no hydrogen 3.332 N/A GLY 105.A N GLN 101.A O no hydrogen 2.823 N/A LEU 107.A N TRP 104.A O no hydrogen 3.172 N/A THR 108.A N GLU 111.A OE1.B no hydrogen 3.126 N/A GLU 111.A N THR 108.A OG1 no hydrogen 3.126 N/A VAL 112.A N THR 108.A O no hydrogen 2.862 N/A ALA 113.A N LEU 109.A O no hydrogen 3.252 N/A THR 114.A N GLU 110.A O no hydrogen 3.094 N/A THR 114.A OG1 GLU 110.A O no hydrogen 3.244 N/A TYR 115.A N GLU 111.A O no hydrogen 2.834 N/A TYR 115.A OH GLU 103.A OE1 no hydrogen 2.500 N/A ALA 116.A N VAL 112.A O no hydrogen 2.876 N/A GLU 117.A N ALA 113.A O no hydrogen 3.011 N/A LYS 118.A N THR 114.A O no hydrogen 2.711 N/A ASN 119.A N TYR 115.A O no hydrogen 2.833 N/A LEU 120.A N TYR 115.A O no hydrogen 2.987 N/A LEU 122.A N ALA 116.A O no hydrogen 2.866 N/A LYS 123.A NZ.A GLU 124.A O no hydrogen 2.692 N/A GLN 125.A N HIS 81.A O no hydrogen 2.774 N/A GLN 125.A NE2 LYS 123.A O no hydrogen 2.961 N/A LYS 126.A N GLU 124.A OE2 no hydrogen 3.005 N/A LEU 130.A N ASP 127.A OD1 no hydrogen 2.980 N/A VAL 131.A N ASP 127.A O no hydrogen 2.901 N/A SER 132.A N ALA 128.A O no hydrogen 2.967 N/A SER 132.A OG.A ALA 128.A O no hydrogen 3.168 N/A SER 132.A OG.B ALA 128.A O no hydrogen 3.125 N/A SER 132.A OG.B THR 129.A O no hydrogen 2.863 N/A ALA 133.A N THR 129.A O no hydrogen 2.821 N/A VAL 134.A N LEU 130.A O no hydrogen 2.936 N/A ILE 135.A N VAL 131.A O no hydrogen 3.189 N/A ALA 136.A N SER 132.A O no hydrogen 2.815 N/A GLU 137.A N ALA 133.A O no hydrogen 2.857 N/A ALA 138.A N VAL 134.A O no hydrogen 2.911 N/A ASN 139.A N ILE 135.A O no hydrogen 2.938 N/A ALA 140.A N ALA 136.A O no hydrogen 2.909 N/A ALA 141.A N GLU 137.A O no hydrogen 2.997 N/A HIS 142.A N ASN 139.A O no hydrogen 3.083 N/A ILE 143.A N ALA 138.A O no hydrogen 2.821 N/A THR 148.A N PHE 32.A O no hydrogen 3.043 N/A THR 148.A OG1 PHE 145.A O no hydrogen 2.736 N/A ILE 149.A N PHE 156.A O no hydrogen 2.876 N/A ILE 150.A N ILE 30.A O no hydrogen 2.821 N/A ILE 151.A N TYR 154.A O no hydrogen 2.891 N/A TYR 154.A N ILE 151.A O no hydrogen 2.884 N/A PHE 156.A N ILE 149.A O no hydrogen 2.864 N/A GLU 158.A N GLU 158.A OE1 no hydrogen 2.769 N/A SER 159.A N ASP 157.A OD1 no hydrogen 2.877 N/A SER 159.A OG ASP 157.A OD1 no hydrogen 2.679 N/A VAL 160.A N ASP 157.A O no hydrogen 3.027 N/A THR 161.A N GLU 164.A OE1 no hydrogen 3.080 N/A GLU 164.A N THR 161.A OG1 no hydrogen 3.050 N/A LEU 165.A N THR 161.A O no hydrogen 2.871 N/A ARG 166.A N GLU 162.A O no hydrogen 2.924 N/A GLY 167.A N GLU 163.A O no hydrogen 2.992 N/A TYR 168.A N GLU 164.A O no hydrogen 2.880 N/A ILE 169.A N LEU 165.A O no hydrogen 2.965 N/A GLU 170.A N ARG 166.A O no hydrogen 2.951 N/A LYS 171.A N TYR 168.A O no hydrogen 3.238 N/A