Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8d3m_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A N ASP 6.A O no hydrogen 2.800 N/A LEU 9.A N GLN 75.A O no hydrogen 3.059 N/A GLY 13.A N MET 10.A O no hydrogen 3.262 N/A LEU 14.A N LEU 11.A O no hydrogen 3.205 N/A HIS 16.A ND1 GLN 23.A OE1 no hydrogen 2.882 N/A PHE 17.A N GLY 13.A O no hydrogen 2.892 N/A GLN 18.A N LEU 14.A O no hydrogen 2.927 N/A GLN 18.A NE2 GLN 18.A O no hydrogen 3.566 N/A PHE 19.A N GLN 15.A O no hydrogen 2.979 N/A CYS 20.A N HIS 16.A O no hydrogen 3.106 N/A GLN 23.A N CYS 20.A O no hydrogen 2.366 N/A TRP 24.A N CYS 20.A O no hydrogen 3.381 N/A LEU 26.A N ARG 22.A O no hydrogen 2.868 N/A ILE 27.A N GLN 23.A O no hydrogen 2.931 N/A HIS 28.A N TRP 24.A O no hydrogen 2.949 N/A ILE 29.A N ALA 25.A O no hydrogen 3.202 N/A GLN 31.A NE2 HIS 28.A O no hydrogen 3.588 N/A TRP 33.A NE1 GLU 35.A OE2 no hydrogen 3.225 N/A ARG 38.A N ASN 36.A OD1 no hydrogen 2.923 N/A ILE 40.A N ASN 36.A O no hydrogen 2.935 N/A GLU 41.A N VAL 37.A O no hydrogen 2.990 N/A GLY 42.A N ARG 38.A O no hydrogen 2.930 N/A GLN 43.A N THR 39.A O no hydrogen 2.923 N/A HIS 44.A N ILE 40.A O no hydrogen 2.944 N/A LEU 45.A N GLU 41.A O no hydrogen 2.991 N/A HIS 46.A N GLY 42.A O no hydrogen 2.971 N/A LYS 47.A N GLN 43.A O no hydrogen 2.884 N/A LYS 48.A N HIS 44.A O no hydrogen 2.920 N/A ALA 49.A N LEU 45.A O no hydrogen 2.959 N/A ASP 50.A N LYS 47.A O no hydrogen 3.170 N/A ARG 58.A N LYS 61.A O no hydrogen 3.335 N/A LEU 62.A N PHE 85.A O no hydrogen 2.892 N/A THR 63.A N GLU 56.A O no hydrogen 3.199 N/A THR 63.A OG1 GLU 56.A O no hydrogen 2.729 N/A VAL 64.A N VAL 83.A O no hydrogen 2.914 N/A ARG 65.A NE ALA 49.A O no hydrogen 3.186 N/A ALA 66.A N ASP 81.A O no hydrogen 3.328 N/A MET 67.A N CYS 80.A O no hydrogen 2.948 N/A ILE 69.A N GLY 78.A O no hydrogen 2.921 N/A SER 71.A N ILE 76.A O no hydrogen 2.846 N/A SER 71.A OG GLU 132.A OE2 no hydrogen 3.107 N/A LYS 72.A N GLU 132.A OE1 no hydrogen 3.321 N/A LYS 72.A N GLU 132.A OE2 no hydrogen 2.440 N/A ASN 73.A N GLU 132.A OE2 no hydrogen 3.177 N/A GLN 75.A N LYS 72.A O no hydrogen 3.249 N/A ILE 76.A N SER 71.A O no hydrogen 2.974 N/A SER 77.A N LEU 9.A O no hydrogen 3.143 N/A GLY 78.A N ILE 69.A O no hydrogen 2.930 N/A CYS 80.A N MET 67.A O no hydrogen 2.854 N/A CYS 80.A SG VAL 82.A O no hydrogen 3.098 N/A CYS 80.A SG GLN 126.A OE1 no hydrogen 3.000 N/A VAL 82.A N VAL 106.A O no hydrogen 2.983 N/A VAL 83.A N VAL 64.A O no hydrogen 2.933 N/A GLU 84.A N PHE 104.A O no hydrogen 2.926 N/A PHE 85.A N LEU 62.A O no hydrogen 2.893 N/A VAL 86.A N LYS 102.A O no hydrogen 2.897 N/A ASP 88.A N SER 100.A O no hydrogen 3.029 N/A SER 100.A OG ASP 88.A O no hydrogen 2.505 N/A LYS 102.A N VAL 86.A O no hydrogen 2.880 N/A PHE 104.A N GLU 84.A O no hydrogen 2.894 N/A VAL 106.A N VAL 82.A O no hydrogen 2.874 N/A LYS 109.A N PHE 144.A O no hydrogen 3.137 N/A LYS 112.A NZ GLU 147.A OE2 no hydrogen 2.658 N/A ILE 120.A N ASP 117.A O no hydrogen 3.213 N/A VAL 121.A N GLU 118.A O no hydrogen 2.940 N/A LEU 123.A N ASP 119.A O no hydrogen 3.146 N/A VAL 124.A N ILE 120.A O no hydrogen 2.824 N/A ALA 125.A N VAL 121.A O no hydrogen 3.075 N/A GLN 126.A N GLN 122.A O no hydrogen 3.281 N/A ALA 127.A N LEU 123.A O no hydrogen 3.097 N/A MET 128.A N VAL 124.A O no hydrogen 2.900 N/A CYS 129.A N ALA 125.A O no hydrogen 2.541 N/A LEU 130.A N GLN 126.A O no hydrogen 2.791 N/A GLU 131.A N ALA 127.A O no hydrogen 3.175 N/A GLU 132.A N CYS 129.A O no hydrogen 2.960 N/A MET 133.A N LEU 130.A O no hydrogen 3.019 N/A LEU 134.A N LEU 130.A O no hydrogen 2.997 N/A ILE 138.A N GLU 131.A OE2 no hydrogen 2.396 N/A GLY 141.A N VAL 154.A O no hydrogen 2.929 N/A TYR 142.A N PRO 105.A O no hydrogen 3.268 N/A LEU 143.A N VAL 152.A O no hydrogen 2.954 N/A TYR 145.A N HIS 150.A O no hydrogen 2.895 N/A TYR 145.A OH ASP 119.A OD2 no hydrogen 2.628 N/A ASN 146.A N LYS 109.A O no hydrogen 3.370 N/A LYS 149.A NZ ASN 146.A O no hydrogen 3.555 N/A HIS 150.A N TYR 145.A O no hydrogen 2.934 N/A VAL 152.A N LEU 143.A O no hydrogen 2.867 N/A VAL 154.A N GLY 141.A O no hydrogen 2.876 N/A ILE 156.A N ASP 139.A OD1 no hydrogen 3.259 N/A ARG 161.A N THR 157.A O no hydrogen 3.282 N/A ARG 161.A NH1 GLU 131.A OE2 no hydrogen 3.311 N/A ARG 161.A NH2 GLU 131.A OE1 no hydrogen 2.810 N/A ASP 162.A N ASP 158.A O no hydrogen 2.890 N/A LYS 163.A N ALA 159.A O no hydrogen 2.939 N/A VAL 164.A N LEU 160.A O no hydrogen 2.905 N/A VAL 165.A N ARG 161.A O no hydrogen 2.938 N/A GLN 166.A N ASP 162.A O no hydrogen 2.930 N/A MET 167.A N LYS 163.A O no hydrogen 2.885 N/A ALA 168.A N VAL 164.A O no hydrogen 2.911 N/A LYS 169.A N VAL 165.A O no hydrogen 2.975 N/A GLU 170.A N GLN 166.A O no hydrogen 2.947 N/A MET 171.A N MET 167.A O no hydrogen 2.890 N/A HIS 172.A N ALA 168.A O no hydrogen 2.940 N/A HIS 172.A ND1 ALA 168.A O no hydrogen 3.298 N/A HIS 173.A N LYS 169.A O no hydrogen 2.989 N/A TYR 174.A N GLU 170.A O no hydrogen 2.929 N/A TYR 174.A OH GLU 170.A OE2 no hydrogen 3.364 N/A TYR 175.A N MET 171.A O no hydrogen 2.935 N/A GLU 176.A N HIS 172.A O no hydrogen 2.897 N/A ASN 177.A N HIS 173.A O no hydrogen 2.992 N/A ASN 177.A N TYR 174.A O no hydrogen 3.061 N/A ARG 178.A N TYR 175.A O no hydrogen 3.132 N/A ARG 178.A NH1 TYR 175.A O no hydrogen 2.660 N/A SER 193.A OG GLU 34.A O no hydrogen 3.356 N/A GLN 195.A N CYS 192.A O no hydrogen 2.912 N/A SER 196.A OG GLU 34.A OE2 no hydrogen 3.475 N/A ILE 197.A N LEU 194.A O no hydrogen 2.876 N/A CYS 198.A N LEU 194.A O no hydrogen 2.889 N/A CYS 198.A SG LEU 194.A O no hydrogen 3.605 N/A MET 203.A N PRO 200.A O no hydrogen 3.144 N/A ASN 204.A N LYS 201.A O no hydrogen 3.432 N/A ILE 212.A N VAL 208.A O no hydrogen 3.106 N/A GLU 213.A N LYS 209.A O no hydrogen 2.854 N/A GLY 214.A N ARG 210.A O no hydrogen 2.587 N/A ARG 215.A N TYR 211.A O no hydrogen 2.896 N/A LEU 216.A N GLU 213.A O no hydrogen 3.191 N/A SER 217.A N GLU 213.A O no hydrogen 3.143 N/A SER 217.A OG GLU 213.A O no hydrogen 3.462 N/A SER 217.A OG GLY 214.A O no hydrogen 3.269 N/A