Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7r8b_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N SER 24.A O no hydrogen 2.878 N/A VAL 4.A N ALA 22.A O no hydrogen 2.974 N/A SER 6.A N SER 20.A O no hydrogen 2.899 N/A GLY 14.A N LEU 87.A O no hydrogen 3.407 N/A GLY 15.A N GLN 12.A O no hydrogen 3.345 N/A SER 16.A OG GLY 15.A O no hydrogen 2.830 N/A SER 16.A OG ASN 85.A OD1 no hydrogen 2.660 N/A LEU 17.A N MET 84.A O no hydrogen 2.929 N/A LEU 19.A N LEU 82.A O no hydrogen 2.889 N/A SER 20.A N SER 6.A O no hydrogen 2.897 N/A CYS 21.A N LEU 80.A O no hydrogen 2.867 N/A ALA 22.A N VAL 4.A O no hydrogen 2.855 N/A THR 23.A N ASN 78.A O no hydrogen 3.369 N/A SER 24.A N LYS 2.A O no hydrogen 2.923 N/A GLU 30.A N THR 27.A O no hydrogen 3.402 N/A MET 33.A N SER 50.A O no hydrogen 2.927 N/A GLU 34.A N ALA 98.A O no hydrogen 2.909 N/A TRP 35.A N ALA 48.A O no hydrogen 2.885 N/A VAL 36.A N TYR 96.A O no hydrogen 2.921 N/A ARG 37.A NE GLU 45.A OE1 no hydrogen 2.817 N/A ARG 37.A NH1 ASP 91.A OD2 no hydrogen 3.073 N/A ARG 37.A NH1 TYR 95.A OH no hydrogen 3.045 N/A ARG 37.A NH2 GLU 45.A OE1 no hydrogen 3.054 N/A ARG 37.A NH2 GLU 45.A OE2 no hydrogen 3.416 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.524 N/A GLU 45.A N ARG 37.A O no hydrogen 2.752 N/A VAL 47.A N TRP 35.A O no hydrogen 2.964 N/A ALA 48.A N TRP 35.A O no hydrogen 2.936 N/A VAL 49.A N ASP 60.A O no hydrogen 2.894 N/A SER 50.A N MET 33.A O no hydrogen 2.875 N/A SER 50.A OG ARG 51.A O no hydrogen 3.506 N/A ARG 51.A N THR 58.A O no hydrogen 3.142 N/A ARG 51.A NH2 ASP 60.A OD2 no hydrogen 3.473 N/A ASN 52.A N ASN 52.A OD1 no hydrogen 2.552 N/A GLU 53.A N SER 29.A O no hydrogen 3.480 N/A ASN 55.A N ASN 52.A O no hydrogen 3.253 N/A ASP 56.A N GLU 53.A O no hydrogen 2.852 N/A TYR 57.A N ASN 52.A O no hydrogen 3.148 N/A THR 58.A N ASN 55.A O no hydrogen 3.426 N/A THR 58.A OG1 THR 59.A O no hydrogen 3.497 N/A THR 59.A OG1 TYR 61.A OH no hydrogen 2.961 N/A ASP 60.A N VAL 49.A O no hydrogen 2.921 N/A SER 62.A N VAL 47.A O no hydrogen 2.856 N/A SER 62.A OG VAL 47.A O no hydrogen 2.835 N/A VAL 65.A N SER 62.A O no hydrogen 3.234 N/A ARG 68.A N VAL 65.A O no hydrogen 3.215 N/A ARG 68.A NH1 ASN 85.A O no hydrogen 2.881 N/A ARG 68.A NH1 ASP 91.A OD1 no hydrogen 2.915 N/A ARG 68.A NH2 ASP 91.A OD1 no hydrogen 2.756 N/A ARG 68.A NH2 ASP 91.A OD2 no hydrogen 3.351 N/A PHE 69.A N VAL 65.A O no hydrogen 3.311 N/A ILE 70.A N GLN 83.A O no hydrogen 2.936 N/A VAL 71.A N TYR 61.A OH no hydrogen 3.244 N/A SER 72.A N TYR 81.A O no hydrogen 2.890 N/A ARG 73.A NH1 PHE 31.A O no hydrogen 3.501 N/A ARG 73.A NH1 ARG 51.A O no hydrogen 2.539 N/A ARG 73.A NH2 PHE 31.A O no hydrogen 3.311 N/A ASP 74.A N ILE 79.A O no hydrogen 2.881 N/A SER 76.A N ASP 74.A OD1 no hydrogen 2.976 N/A SER 76.A OG ASP 74.A OD1 no hydrogen 3.180 N/A GLN 77.A N ASP 74.A OD1 no hydrogen 3.415 N/A ILE 79.A N ASP 74.A O no hydrogen 2.939 N/A LEU 80.A N CYS 21.A O no hydrogen 2.904 N/A TYR 81.A N SER 72.A O no hydrogen 2.879 N/A LEU 82.A N LEU 19.A O no hydrogen 2.918 N/A GLN 83.A N ILE 70.A O no hydrogen 2.867 N/A GLN 83.A NE2 MET 84.A O no hydrogen 3.647 N/A GLN 83.A NE2 ASN 85.A OD1 no hydrogen 3.549 N/A MET 84.A N LEU 17.A O no hydrogen 2.870 N/A ASN 85.A ND2 ARG 68.A O no hydrogen 3.057 N/A ALA 86.A N GLY 15.A O no hydrogen 3.250 N/A ARG 88.A NH2 GLY 9.A O no hydrogen 3.149 N/A TYR 95.A OH ASP 91.A O no hydrogen 3.132 N/A TYR 96.A N VAL 36.A O no hydrogen 2.885 N/A CYS 97.A N GLU 5.A OE2 no hydrogen 2.845 N/A ALA 98.A N GLU 34.A O no hydrogen 2.889 N/A TRP 108.A NE1 PHE 105.A O no hydrogen 2.913 N/A GLN 110.A N GLU 5.A OE1 no hydrogen 2.822 N/A GLY 111.A N GLU 5.A OE2 no hydrogen 3.306 N/A THR 112.A N TYR 95.A O no hydrogen 3.408 N/A VAL 114.A N ALA 93.A O no hydrogen 3.144 N/A