Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nmy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ASP 1.A OD1 no hydrogen 3.323 N/A GLN 6.A N GLU 23.A O no hydrogen 2.988 N/A ASN 7.A ND2 GLU 23.A OE1 no hydrogen 2.729 N/A GLU 9.A N SER 21.A O no hydrogen 2.886 N/A CYS 10.A SG GLU 9.A O no hydrogen 3.208 N/A PHE 11.A N SER 19.A O no hydrogen 2.911 N/A ASP 13.A N VAL 17.A O no hydrogen 3.156 N/A ALA 15.A N ASP 13.A OD1 no hydrogen 3.077 N/A VAL 17.A N ASP 13.A OD1 no hydrogen 3.210 N/A LEU 18.A N ILE 68.A O no hydrogen 2.880 N/A SER 19.A N PHE 11.A O no hydrogen 2.916 N/A SER 19.A OG GLN 67.A OE1 no hydrogen 2.986 N/A CYS 20.A N CYS 66.A O no hydrogen 2.922 N/A SER 21.A N GLU 9.A O no hydrogen 2.882 N/A TRP 22.A N HIS 64.A O no hydrogen 2.952 N/A GLU 23.A N GLN 6.A O no hydrogen 3.012 N/A VAL 24.A N THR 62.A O no hydrogen 2.969 N/A ARG 25.A NE GLU 27.A OE1 no hydrogen 3.345 N/A ARG 25.A NE LEU 60.A O no hydrogen 3.220 N/A ARG 25.A NH2 GLU 27.A OE2 no hydrogen 3.074 N/A LYS 26.A N LEU 60.A O no hydrogen 2.930 N/A LYS 26.A NZ SER 59.A O no hydrogen 3.198 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.500 N/A ALA 29.A N ARG 25.A O no hydrogen 2.956 N/A SER 30.A N LYS 26.A O no hydrogen 2.921 N/A SER 30.A OG GLU 27.A O no hydrogen 2.696 N/A SER 31.A N GLU 27.A O no hydrogen 2.984 N/A VAL 32.A N VAL 28.A O no hydrogen 2.687 N/A GLY 35.A N GLN 84.A O no hydrogen 2.910 N/A PHE 37.A N SER 82.A O no hydrogen 2.886 N/A TYR 38.A N GLU 47.A O no hydrogen 2.799 N/A LYS 39.A N ILE 80.A O no hydrogen 2.868 N/A SER 41.A OG ASP 43.A OD1 no hydrogen 2.359 N/A ALA 44.A N SER 41.A O no hydrogen 2.829 N/A GLU 47.A N TYR 38.A O no hydrogen 3.137 N/A CYS 49.A N LEU 36.A O no hydrogen 2.933 N/A GLU 55.A N ARG 63.A O no hydrogen 3.117 N/A THR 62.A N VAL 24.A O no hydrogen 2.852 N/A THR 62.A OG1 VAL 24.A O no hydrogen 2.940 N/A ARG 63.A N GLU 55.A O no hydrogen 2.532 N/A ARG 63.A NH2 HIS 65.A NE2 no hydrogen 3.083 N/A HIS 64.A N TRP 22.A O no hydrogen 2.850 N/A HIS 65.A N LEU 53.A O no hydrogen 3.012 N/A CYS 66.A N CYS 20.A O no hydrogen 2.900 N/A CYS 66.A SG PRO 51.A O no hydrogen 3.309 N/A ILE 68.A N LEU 18.A O no hydrogen 2.912 N/A VAL 70.A N ALA 16.A O no hydrogen 3.078 N/A THR 75.A OG1 ASP 72.A O no hydrogen 2.946 N/A ILE 80.A N LYS 39.A O no hydrogen 2.943 N/A SER 82.A N PHE 37.A O no hydrogen 2.910 N/A GLN 84.A N GLY 35.A O no hydrogen 2.957 N/A SER 95.A OG GLY 180.A O no hydrogen 3.518 N/A VAL 96.A N LYS 93.A O no hydrogen 3.021 N/A ASN 97.A N SER 94.A O no hydrogen 3.132 N/A ILE 98.A N ASN 182.A O no hydrogen 3.014 N/A GLN 99.A NE2 TRP 185.A O no hydrogen 3.618 N/A SER 104.A N GLU 119.A O no hydrogen 2.891 N/A THR 108.A N SER 115.A O no hydrogen 2.916 N/A LYS 109.A NZ GLY 111.A O no hydrogen 2.996 N/A ASP 110.A N SER 113.A O no hydrogen 2.922 N/A SER 115.A N THR 108.A O no hydrogen 2.884 N/A SER 115.A OG ASP 110.A OD2 no hydrogen 2.553 N/A LEU 116.A N MET 157.A O no hydrogen 2.887 N/A ARG 117.A N GLN 106.A O no hydrogen 2.890 N/A TRP 118.A N HIS 155.A O no hydrogen 2.969 N/A TRP 118.A NE1 ALA 154.A O no hydrogen 3.057 N/A GLU 119.A N SER 104.A O no hydrogen 2.938 N/A HIS 127.A NE2 TYR 181.A OH no hydrogen 2.949 N/A HIS 130.A N ASN 153.A OD1 no hydrogen 3.279 N/A THR 131.A N ARG 175.A O no hydrogen 2.878 N/A THR 131.A OG1 SER 177.A OG no hydrogen 2.787 N/A PHE 132.A N LEU 151.A O no hydrogen 2.844 N/A GLU 133.A N ARG 173.A O no hydrogen 2.861 N/A ILE 134.A N GLU 149.A O no hydrogen 2.895 N/A GLN 135.A N ARG 171.A O no hydrogen 2.912 N/A TYR 136.A N LYS 147.A O no hydrogen 2.905 N/A ARG 137.A N TRP 169.A O no hydrogen 2.897 N/A ARG 137.A NH1 LYS 138.A O no hydrogen 3.226 N/A ARG 137.A NH1 ALA 141.A O no hydrogen 3.441 N/A ASP 139.A N ARG 167.A O no hydrogen 2.750 N/A ALA 141.A N LYS 138.A O no hydrogen 2.816 N/A SER 146.A N TRP 143.A O no hydrogen 3.381 N/A SER 146.A OG TRP 143.A O no hydrogen 3.016 N/A LYS 147.A N TYR 136.A O no hydrogen 2.982 N/A THR 148.A OG1 SER 146.A O no hydrogen 3.486 N/A GLU 149.A N ILE 134.A O no hydrogen 2.859 N/A LEU 151.A N PHE 132.A O no hydrogen 2.953 N/A GLN 152.A NE2 SER 177.A OG no hydrogen 3.072 N/A ASN 153.A N HIS 130.A O no hydrogen 2.876 N/A ASN 153.A ND2 ASP 129.A OD2 no hydrogen 3.116 N/A MET 157.A N LEU 116.A O no hydrogen 2.883 N/A LEU 159.A N TYR 114.A O no hydrogen 2.979 N/A SER 165.A OG PRO 164.A O no hydrogen 2.831 N/A THR 166.A N GLU 163.A O no hydrogen 3.300 N/A THR 166.A OG1 GLU 163.A OE1 no hydrogen 3.255 N/A ARG 167.A NE ASP 195.A OD1 no hydrogen 2.607 N/A ARG 167.A NH2 ASP 195.A OD2 no hydrogen 2.976 N/A TYR 168.A N TRP 194.A O no hydrogen 2.919 N/A TRP 169.A N ARG 137.A O no hydrogen 2.893 N/A TRP 169.A NE1 ASP 139.A OD2 no hydrogen 3.003 N/A ALA 170.A N ARG 192.A O no hydrogen 2.890 N/A ARG 171.A N GLN 135.A O no hydrogen 2.915 N/A ARG 171.A NE GLN 135.A OE1 no hydrogen 3.030 N/A ARG 171.A NH2 GLN 135.A OE1 no hydrogen 2.895 N/A VAL 172.A N SER 189.A OG no hydrogen 2.881 N/A ARG 173.A N GLU 133.A O no hydrogen 2.935 N/A ARG 173.A NE GLU 133.A OE1 no hydrogen 3.455 N/A ARG 173.A NH2 GLU 133.A OE1 no hydrogen 2.919 N/A VAL 174.A N SER 186.A OG no hydrogen 2.857 N/A ARG 175.A N THR 131.A O no hydrogen 2.916 N/A SER 177.A N ASP 129.A O no hydrogen 2.933 N/A SER 177.A OG THR 131.A OG1 no hydrogen 2.787 N/A ARG 178.A NH1 ASP 129.A OD1 no hydrogen 3.170 N/A TYR 181.A N ARG 178.A O no hydrogen 3.019 N/A TYR 181.A OH HIS 127.A NE2 no hydrogen 2.949 N/A ASN 182.A N SER 95.A O no hydrogen 2.975 N/A ILE 184.A N ILE 98.A O no hydrogen 3.251 N/A SER 186.A N VAL 174.A O no hydrogen 3.067 N/A SER 186.A OG VAL 174.A O no hydrogen 3.123 N/A SER 186.A OG GLU 187.A O no hydrogen 3.465 N/A SER 189.A N VAL 172.A O no hydrogen 2.887 N/A SER 189.A OG VAL 172.A O no hydrogen 3.161 N/A ARG 192.A N ALA 170.A O no hydrogen 2.921 N/A TRP 194.A N TYR 168.A O no hydrogen 2.929 N/A THR 196.A OG1 GLU 163.A O no hydrogen 2.633 N/A THR 196.A OG1 THR 166.A O no hydrogen 3.565 N/A