Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mh5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 4.A OG no hydrogen 2.922 N/A LEU 9.A N LEU 5.A O no hydrogen 2.871 N/A GLU 10.A N ALA 6.A O no hydrogen 2.898 N/A GLU 10.A N PRO 7.A O no hydrogen 3.009 N/A LYS 11.A N MET 8.A O no hydrogen 2.962 N/A LYS 11.A NZ ASN 154.A O no hydrogen 3.350 N/A VAL 12.A N MET 8.A O no hydrogen 3.071 N/A MET 13.A N LEU 9.A O no hydrogen 2.912 N/A SER 15.A N VAL 12.A O no hydrogen 2.820 N/A SER 15.A OG THR 92.A O no hydrogen 3.106 N/A VAL 16.A N MET 13.A O no hydrogen 2.884 N/A VAL 17.A N GLY 34.A O no hydrogen 2.991 N/A SER 18.A N GLN 60.A O no hydrogen 2.989 N/A SER 18.A OG GLN 60.A O no hydrogen 3.440 N/A ILE 19.A N GLY 32.A O no hydrogen 2.755 N/A ASN 20.A N LYS 58.A O no hydrogen 2.793 N/A VAL 21.A N ALA 30.A O no hydrogen 2.886 N/A GLU 22.A N VAL 56.A O no hydrogen 2.881 N/A GLY 23.A N PHE 28.A O no hydrogen 3.153 N/A SER 24.A N ASN 53.A O no hydrogen 2.975 N/A THR 25.A OG1 THR 25.A O no hydrogen 2.663 N/A ALA 30.A N VAL 21.A O no hydrogen 3.203 N/A GLY 32.A N ILE 19.A O no hydrogen 2.711 N/A GLY 34.A N VAL 17.A O no hydrogen 2.939 N/A VAL 35.A N VAL 45.A O no hydrogen 2.991 N/A ILE 36.A N SER 15.A O no hydrogen 2.737 N/A ILE 37.A N TYR 43.A O no hydrogen 2.622 N/A ASP 38.A N TYR 43.A O no hydrogen 3.209 N/A LYS 41.A N ASP 38.A OD1 no hydrogen 2.610 N/A LYS 41.A NZ ASP 40.A OD2 no hydrogen 2.799 N/A TYR 43.A N ASP 38.A O no hydrogen 2.856 N/A VAL 44.A N ILE 83.A O no hydrogen 2.828 N/A VAL 45.A N VAL 35.A O no hydrogen 2.815 N/A THR 46.A N ALA 81.A O no hydrogen 2.903 N/A THR 46.A OG1 SER 33.A O no hydrogen 2.769 N/A ASN 47.A N THR 46.A OG1 no hydrogen 2.702 N/A ASN 47.A ND2 ASP 79.A O no hydrogen 3.323 N/A ASN 47.A ND2 ASN 161.A O no hydrogen 2.913 N/A ASN 48.A N ASP 79.A O no hydrogen 2.821 N/A HIS 49.A N ASP 79.A OD1 no hydrogen 2.883 N/A HIS 49.A ND1 ASP 79.A OD1 no hydrogen 2.876 N/A HIS 49.A ND1 ASP 79.A OD2 no hydrogen 2.648 N/A VAL 50.A N ASN 47.A O no hydrogen 3.218 N/A ASP 52.A N ASN 48.A O no hydrogen 2.942 N/A THR 55.A N GLU 22.A O no hydrogen 3.330 N/A VAL 56.A N GLU 22.A O no hydrogen 3.125 N/A LYS 58.A N ASN 20.A O no hydrogen 2.949 N/A LYS 58.A NZ ASP 68.A OD1 no hydrogen 2.908 N/A VAL 59.A N PHE 67.A O no hydrogen 2.888 N/A GLN 60.A N SER 18.A O no hydrogen 3.033 N/A LEU 61.A N ARG 65.A O no hydrogen 2.829 N/A SER 62.A OG MET 13.A O no hydrogen 3.253 N/A GLY 64.A N LEU 61.A O no hydrogen 2.816 N/A ARG 65.A N ASP 63.A OD1 no hydrogen 2.511 N/A ARG 65.A NE ASP 63.A OD2 no hydrogen 2.702 N/A ARG 65.A NH1 LYS 89.A O no hydrogen 2.617 N/A ARG 65.A NH2 ASP 63.A OD2 no hydrogen 3.496 N/A ARG 65.A NH2 LYS 89.A O no hydrogen 3.189 N/A ARG 65.A NH2 ASN 90.A O no hydrogen 2.825 N/A PHE 67.A N VAL 59.A O no hydrogen 2.708 N/A ALA 69.A N ILE 57.A O no hydrogen 3.076 N/A LYS 70.A N GLN 84.A O no hydrogen 2.943 N/A VAL 72.A N LEU 82.A O no hydrogen 2.872 N/A GLY 73.A N LEU 82.A O no hydrogen 3.129 N/A SER 78.A N ASP 75.A O no hydrogen 3.209 N/A SER 78.A N ASP 75.A OD2 no hydrogen 3.099 N/A SER 78.A OG ASP 75.A OD2 no hydrogen 2.761 N/A ASP 79.A N ASP 75.A O no hydrogen 3.023 N/A ALA 81.A N THR 46.A O no hydrogen 2.637 N/A LEU 82.A N GLY 73.A O no hydrogen 2.732 N/A ILE 83.A N VAL 44.A O no hydrogen 2.919 N/A GLN 84.A N LYS 70.A O no hydrogen 2.739 N/A GLN 84.A NE2 LYS 41.A O no hydrogen 2.830 N/A ILE 85.A N GLY 42.A O no hydrogen 2.744 N/A GLN 86.A N ASP 68.A O no hydrogen 2.817 N/A ILE 94.A N ILE 36.A O no hydrogen 2.991 N/A LYS 95.A NZ GLU 156.A OE2 no hydrogen 3.280 N/A ALA 97.A N LEU 157.A O no hydrogen 3.024 N/A SER 99.A OG SER 171.A OG no hydrogen 2.564 N/A ASP 100.A N ASP 98.A OD2 no hydrogen 3.129 N/A ALA 101.A N ASP 98.A O no hydrogen 2.793 N/A LEU 102.A N SER 99.A O no hydrogen 2.719 N/A ARG 103.A N ASP 106.A OD2 no hydrogen 3.255 N/A ASP 106.A N ARG 103.A O no hydrogen 3.289 N/A THR 108.A N GLY 124.A O no hydrogen 3.031 N/A THR 108.A OG1 THR 137.A OG1 no hydrogen 3.062 N/A VAL 109.A N VAL 151.A O no hydrogen 2.672 N/A ALA 110.A N THR 122.A O no hydrogen 2.796 N/A ILE 111.A N ALA 149.A O no hydrogen 3.102 N/A GLY 112.A N THR 120.A O no hydrogen 2.994 N/A THR 120.A N GLY 112.A O no hydrogen 2.761 N/A THR 122.A N ALA 110.A O no hydrogen 2.900 N/A THR 122.A OG1 ALA 139.A O no hydrogen 2.645 N/A GLY 124.A N THR 108.A O no hydrogen 3.040 N/A ILE 125.A N ASP 138.A OD1 no hydrogen 2.620 N/A VAL 126.A N ASP 106.A O no hydrogen 2.610 N/A SER 127.A N GLN 136.A O no hydrogen 2.638 N/A ALA 128.A N GLN 136.A O no hydrogen 3.093 N/A ILE 135.A N ALA 168.A O no hydrogen 2.857 N/A GLN 136.A N ALA 128.A O no hydrogen 2.978 N/A THR 137.A N GLY 166.A O no hydrogen 2.868 N/A THR 137.A OG1 THR 108.A OG1 no hydrogen 3.062 N/A THR 137.A OG1 ILE 125.A O no hydrogen 2.308 N/A ASP 138.A N ILE 125.A O no hydrogen 3.420 N/A ALA 139.A N THR 137.A OG1 no hydrogen 3.007 N/A ARG 143.A NH1 ASN 142.A O no hydrogen 3.518 N/A ASN 145.A ND2 PRO 114.A O no hydrogen 3.272 N/A SER 146.A N ARG 143.A O no hydrogen 2.975 N/A LEU 150.A N GLY 159.A O no hydrogen 2.689 N/A VAL 151.A N VAL 109.A O no hydrogen 2.713 N/A ASN 152.A N GLU 156.A O no hydrogen 2.942 N/A ASN 152.A ND2 GLU 156.A OE1 no hydrogen 3.362 N/A ASN 154.A N ASN 152.A OD1 no hydrogen 2.578 N/A GLY 155.A N ASN 152.A O no hydrogen 2.687 N/A GLU 156.A N ASN 152.A OD1 no hydrogen 3.175 N/A LEU 157.A N LYS 95.A O no hydrogen 2.944 N/A ILE 158.A N LEU 150.A O no hydrogen 2.684 N/A GLY 159.A N LEU 150.A O no hydrogen 3.125 N/A ILE 160.A N ILE 169.A O no hydrogen 2.865 N/A ASN 161.A N GLY 148.A O no hydrogen 2.733 N/A THR 162.A N PHE 167.A O no hydrogen 3.066 N/A THR 162.A OG1 ASP 79.A OD2 no hydrogen 2.525 N/A THR 162.A OG1 ALA 163.A O no hydrogen 3.533 N/A GLY 166.A N THR 137.A O no hydrogen 2.922 N/A ALA 168.A N ILE 135.A O no hydrogen 2.498 N/A ILE 169.A N ILE 160.A O no hydrogen 2.854 N/A SER 171.A N ILE 158.A O no hydrogen 2.740 N/A SER 171.A OG ALA 97.A O no hydrogen 2.848 N/A SER 171.A OG SER 99.A OG no hydrogen 2.564 N/A SER 171.A OG LEU 157.A O no hydrogen 3.454 N/A SER 171.A OG ILE 158.A O no hydrogen 3.215 N/A ASN 172.A N SER 99.A OG no hydrogen 2.783 N/A ASN 172.A ND2 ALA 97.A O no hydrogen 3.261 N/A VAL 174.A N PRO 170.A O no hydrogen 2.837 N/A LYS 175.A N SER 171.A O no hydrogen 2.660 N/A ASN 176.A N ASN 172.A O no hydrogen 3.017 N/A LEU 177.A N MET 173.A O no hydrogen 2.927 N/A THR 178.A N VAL 174.A O no hydrogen 2.994 N/A THR 178.A OG1 VAL 174.A O no hydrogen 2.635 N/A THR 178.A OG1 LYS 175.A O no hydrogen 3.091 N/A SER 179.A N LYS 175.A O no hydrogen 3.054 N/A SER 179.A OG LYS 175.A O no hydrogen 3.324 N/A SER 179.A OG ASN 176.A O no hydrogen 3.331 N/A GLN 180.A N ASN 176.A O no hydrogen 3.224 N/A GLN 180.A NE2 ASN 176.A O no hydrogen 3.489 N/A MET 181.A N LEU 177.A O no hydrogen 3.019 N/A MET 181.A N THR 178.A O no hydrogen 2.742 N/A VAL 182.A N THR 178.A O no hydrogen 2.998 N/A GLU 183.A N SER 179.A O no hydrogen 3.192 N/A TYR 184.A N GLN 180.A O no hydrogen 3.044 N/A GLY 185.A N MET 181.A O no hydrogen 2.496 N/A LYS 188.A N GLN 180.A OE1 no hydrogen 2.644 N/A ARG 189.A NH2 ASP 75.A OD1 no hydrogen 2.852 N/A