Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dmg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 17.A OE1 no hydrogen 3.352 N/A ALA 1.A N ILE 18.A O no hydrogen 2.930 N/A ALA 1.A N ASP 20.A OD1 no hydrogen 2.715 N/A ALA 1.A N ASP 20.A OD2 no hydrogen 3.361 N/A VAL 3.A N LEU 16.A O no hydrogen 2.990 N/A LEU 5.A N GLY 14.A O no hydrogen 2.893 N/A LEU 6.A N VAL 71.A O no hydrogen 2.858 N/A ASN 7.A N GLU 11.A O no hydrogen 2.950 N/A ASN 7.A ND2 GLU 11.A OE2 no hydrogen 2.984 N/A LYS 9.A N ASN 7.A OD1 no hydrogen 2.938 N/A GLY 10.A N ASN 7.A O no hydrogen 2.880 N/A GLU 11.A N ASN 7.A OD1 no hydrogen 2.907 N/A LYS 12.A NZ ASP 4.A OD1 no hydrogen 2.825 N/A LYS 12.A NZ THR 15.A OG1 no hydrogen 3.136 N/A VAL 13.A N LEU 5.A O no hydrogen 2.690 N/A GLY 14.A N LEU 5.A O no hydrogen 3.328 N/A LEU 16.A N VAL 3.A O no hydrogen 2.838 N/A ILE 18.A N ALA 1.A O no hydrogen 2.864 N/A SER 19.A N GLU 168.A OE1 no hydrogen 2.738 N/A VAL 22.A N SER 19.A O no hydrogen 3.299 N/A VAL 22.A N SER 19.A OG no hydrogen 3.168 N/A PHE 23.A N SER 19.A O no hydrogen 2.875 N/A ASN 24.A N ASP 20.A O no hydrogen 2.958 N/A ASN 24.A ND2 ASP 20.A OD2 no hydrogen 3.020 N/A ILE 25.A N SER 61.A OG no hydrogen 3.069 N/A ASN 28.A N SER 58.A OG no hydrogen 2.905 N/A VAL 31.A N ASN 28.A OD1 no hydrogen 3.061 N/A MET 32.A N ASN 28.A O no hydrogen 2.959 N/A TRP 33.A N TYR 29.A O no hydrogen 2.903 N/A ARG 34.A N ASP 30.A O no hydrogen 3.015 N/A TYR 35.A N VAL 31.A O no hydrogen 3.091 N/A VAL 36.A N MET 32.A O no hydrogen 3.190 N/A ASP 37.A N TRP 33.A O no hydrogen 3.018 N/A MET 38.A N ARG 34.A O no hydrogen 3.125 N/A GLN 39.A N TYR 35.A O no hydrogen 3.061 N/A GLN 39.A NE2 ASN 147.A OD1 no hydrogen 3.650 N/A LEU 40.A N VAL 36.A O no hydrogen 3.104 N/A LEU 40.A N ASP 37.A O no hydrogen 3.071 N/A SER 41.A N ASP 37.A O no hydrogen 2.771 N/A SER 41.A OG ASP 37.A O no hydrogen 2.911 N/A LYS 46.A N ASP 42.A O no hydrogen 3.221 N/A LEU 47.A N TRP 43.A O no hydrogen 2.926 N/A ASN 48.A N SER 44.A O no hydrogen 2.748 N/A LYS 49.A N LYS 45.A O no hydrogen 2.922 N/A LYS 50.A N LYS 46.A O no hydrogen 3.074 N/A MET 51.A N LEU 47.A O no hydrogen 2.926 N/A LYS 52.A N ASN 48.A O no hydrogen 2.942 N/A LYS 53.A N LYS 49.A O no hydrogen 2.982 N/A LYS 53.A NZ VAL 170.A O no hydrogen 3.377 N/A LEU 54.A N LYS 50.A O no hydrogen 2.881 N/A ALA 55.A N MET 51.A O no hydrogen 2.869 N/A LEU 56.A N LYS 52.A O no hydrogen 3.124 N/A ARG 57.A N LYS 53.A O no hydrogen 2.857 N/A ARG 57.A NE PHE 21.A O no hydrogen 2.918 N/A ARG 57.A NH1 PHE 21.A O no hydrogen 2.976 N/A SER 58.A N LEU 54.A O no hydrogen 2.779 N/A SER 58.A OG LEU 54.A O no hydrogen 2.790 N/A ALA 59.A N ALA 55.A O no hydrogen 3.063 N/A LEU 60.A N LEU 56.A O no hydrogen 2.940 N/A SER 61.A N ARG 57.A O no hydrogen 2.880 N/A SER 61.A OG VAL 22.A O no hydrogen 3.245 N/A SER 61.A OG ARG 57.A O no hydrogen 2.894 N/A VAL 62.A N SER 58.A O no hydrogen 2.956 N/A LYS 63.A N ALA 59.A O no hydrogen 3.087 N/A LYS 63.A NZ MET 151.A O no hydrogen 2.879 N/A LYS 63.A NZ TYR 154.A O no hydrogen 2.920 N/A LYS 63.A NZ ASP 155.A O no hydrogen 2.817 N/A TYR 64.A N LEU 60.A O no hydrogen 2.896 N/A TYR 64.A OH GLN 2.A O no hydrogen 2.996 N/A ARG 65.A N SER 61.A O no hydrogen 2.796 N/A ARG 65.A NE ASN 24.A OD1 no hydrogen 2.886 N/A ARG 65.A NH1 ASN 24.A O no hydrogen 2.732 N/A ARG 65.A NH1 ASN 24.A OD1 no hydrogen 3.548 N/A ARG 65.A NH1 ASP 26.A OD1 no hydrogen 3.372 N/A ARG 65.A NH2 ASP 26.A OD1 no hydrogen 2.729 N/A GLU 66.A N VAL 62.A O no hydrogen 2.911 N/A ASN 67.A N TYR 64.A O no hydrogen 3.084 N/A LYS 68.A N LYS 63.A O no hydrogen 2.823 N/A LYS 68.A NZ ASP 155.A OD2 no hydrogen 2.566 N/A LEU 70.A N LEU 157.A O no hydrogen 2.895 N/A LEU 72.A N LEU 159.A O no hydrogen 2.874 N/A ASP 73.A N LEU 6.A O no hydrogen 2.816 N/A ASP 74.A N ASP 73.A OD1 no hydrogen 2.820 N/A LEU 75.A N ASP 74.A OD2 no hydrogen 2.774 N/A LYS 76.A NZ GLU 107.A OE2 no hydrogen 3.083 N/A LEU 77.A N GLY 109.A O no hydrogen 3.103 N/A LYS 81.A N SER 116.A OG no hydrogen 2.882 N/A SER 84.A N LYS 81.A O no hydrogen 2.928 N/A LYS 86.A N THR 82.A O no hydrogen 2.933 N/A GLU 87.A N LYS 83.A O no hydrogen 2.862 N/A ILE 88.A N SER 84.A O no hydrogen 3.094 N/A LEU 89.A N LEU 85.A O no hydrogen 2.896 N/A GLN 90.A N LYS 86.A O no hydrogen 2.943 N/A ASN 91.A N GLU 87.A O no hydrogen 3.014 N/A ASN 91.A ND2 VAL 8.A O no hydrogen 2.933 N/A LEU 92.A N ILE 88.A O no hydrogen 3.048 N/A GLN 93.A N GLN 90.A O no hydrogen 2.962 N/A LEU 94.A N LEU 89.A O no hydrogen 2.830 N/A LYS 97.A N LEU 94.A O no hydrogen 3.007 N/A THR 99.A N ASP 122.A O no hydrogen 2.805 N/A THR 99.A OG1 LYS 97.A O no hydrogen 3.394 N/A LEU 100.A N TYR 156.A O no hydrogen 2.904 N/A ILE 101.A N LYS 124.A O no hydrogen 2.841 N/A VAL 102.A N VAL 158.A O no hydrogen 2.882 N/A LEU 103.A N ILE 126.A O no hydrogen 2.856 N/A LYS 106.A N ASP 129.A OD1 no hydrogen 2.821 N/A TYR 110.A N GLU 107.A O no hydrogen 3.106 N/A TYR 110.A OH ASP 74.A OD2 no hydrogen 2.573 N/A MET 111.A N GLU 107.A O no hydrogen 2.915 N/A ASN 112.A N GLU 108.A O no hydrogen 2.915 N/A ASN 112.A ND2 LEU 77.A O no hydrogen 2.937 N/A ASN 112.A ND2 GLU 108.A OE1 no hydrogen 3.418 N/A LYS 114.A N TYR 110.A O no hydrogen 3.008 N/A LEU 115.A N MET 111.A O no hydrogen 2.865 N/A SER 116.A N ASN 112.A O no hydrogen 2.971 N/A SER 116.A OG ASN 112.A O no hydrogen 2.623 N/A GLY 117.A N LYS 114.A O no hydrogen 3.083 N/A ARG 118.A N LEU 115.A O no hydrogen 3.217 N/A LEU 120.A N GLY 117.A O no hydrogen 3.049 N/A VAL 123.A N LEU 120.A O no hydrogen 3.325 N/A LYS 124.A N THR 99.A O no hydrogen 2.986 N/A LYS 124.A NZ ASP 150.A OD1 no hydrogen 3.380 N/A LYS 124.A NZ ASP 150.A OD2 no hydrogen 2.708 N/A ILE 126.A N ILE 101.A O no hydrogen 2.885 N/A ALA 128.A N LEU 103.A O no hydrogen 2.835 N/A ASP 129.A N ILE 127.A O no hydrogen 2.857 N/A ASN 130.A ND2 ILE 127.A O no hydrogen 3.431 N/A LYS 139.A NZ ASP 129.A OD2 no hydrogen 2.875 N/A ARG 142.A NE ASP 144.A OD1 no hydrogen 3.424 N/A ARG 142.A NH1 ASP 144.A OD1 no hydrogen 3.206 N/A LEU 146.A N ILE 143.A O no hydrogen 3.059 N/A ASN 147.A ND2 GLY 145.A O no hydrogen 2.922 N/A ASN 147.A ND2 ASP 150.A OD2 no hydrogen 2.782 N/A PHE 149.A N GLN 39.A OE1 no hydrogen 2.708 N/A ASP 150.A N ASN 147.A OD1 no hydrogen 2.858 N/A MET 151.A N ASN 147.A O no hydrogen 3.295 N/A LEU 152.A N VAL 148.A O no hydrogen 3.036 N/A LEU 152.A N PHE 149.A O no hydrogen 3.261 N/A LYS 153.A N PHE 149.A O no hydrogen 2.910 N/A TYR 154.A N ASP 150.A O no hydrogen 2.984 N/A TYR 156.A N LYS 98.A O no hydrogen 2.983 N/A LEU 157.A N LYS 68.A O no hydrogen 2.856 N/A VAL 158.A N LEU 100.A O no hydrogen 2.793 N/A LEU 159.A N LEU 70.A O no hydrogen 2.900 N/A ARG 161.A N LEU 72.A O no hydrogen 2.875 N/A MET 163.A N THR 160.A OG1 no hydrogen 3.182 N/A VAL 164.A N THR 160.A O no hydrogen 3.015 N/A SER 165.A N ARG 161.A O no hydrogen 3.054 N/A SER 165.A OG ARG 161.A O no hydrogen 3.480 N/A LYS 166.A N ASP 162.A O no hydrogen 2.977 N/A LYS 166.A NZ PRO 104.A O no hydrogen 2.904 N/A LYS 166.A NZ ALA 128.A O no hydrogen 2.754 N/A LYS 166.A NZ ARG 142.A O no hydrogen 2.911 N/A ILE 167.A N MET 163.A O no hydrogen 2.947 N/A GLU 168.A N VAL 164.A O no hydrogen 2.870 N/A GLU 169.A N SER 165.A O no hydrogen 2.875 N/A VAL 170.A N LYS 166.A O no hydrogen 2.979 N/A LEU 171.A N ILE 167.A O no hydrogen 2.757 N/A GLY 172.A N GLU 168.A O no hydrogen 2.880 N/A