Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r2x_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ASP 1.A OD1 no hydrogen 3.037 N/A LEU 5.A N ASP 1.A O no hydrogen 3.274 N/A ASN 6.A N GLY 2.A O no hydrogen 2.415 N/A LEU 8.A N GLN 4.A O no hydrogen 3.177 N/A LEU 9.A N LEU 5.A O no hydrogen 3.041 N/A LEU 10.A N ASN 6.A O no hydrogen 3.303 N/A GLU 11.A N ARG 7.A O no hydrogen 3.068 N/A TRP 12.A N LEU 8.A O no hydrogen 3.137 N/A ILE 13.A N LEU 9.A O no hydrogen 3.121 N/A GLY 14.A N LEU 10.A O no hydrogen 3.236 N/A ALA 15.A N GLU 11.A O no hydrogen 2.983 N/A TRP 16.A N TRP 12.A O no hydrogen 2.997 N/A ASP 17.A N GLY 14.A O no hydrogen 3.180 N/A PHE 19.A N TYR 26.A OH no hydrogen 2.828 N/A GLY 20.A N ASP 17.A O no hydrogen 3.496 N/A LEU 21.A N ASP 17.A OD1 no hydrogen 2.780 N/A GLY 22.A N ASP 17.A OD2 no hydrogen 3.100 N/A ALA 25.A N GLY 22.A O no hydrogen 3.187 N/A TYR 26.A OH ASP 17.A OD1 no hydrogen 2.699 N/A ALA 30.A N TYR 26.A O no hydrogen 2.868 N/A GLU 31.A N ASP 27.A O no hydrogen 3.381 N/A ALA 32.A N VAL 28.A O no hydrogen 3.419 N/A VAL 33.A N GLU 29.A O no hydrogen 2.925 N/A LEU 34.A N ALA 30.A O no hydrogen 2.832 N/A GLN 35.A N GLU 31.A O no hydrogen 2.877 N/A GLN 35.A NE2 GLU 39.A OE2 no hydrogen 3.345 N/A ALA 36.A N ALA 32.A O no hydrogen 3.152 N/A VAL 37.A N VAL 33.A O no hydrogen 2.924 N/A TYR 38.A N GLN 35.A O no hydrogen 3.250 N/A TYR 38.A OH ASN 6.A OD1 no hydrogen 3.086 N/A GLU 39.A N ALA 36.A O no hydrogen 3.148 N/A SER 42.A N THR 40.A OG1 no hydrogen 3.261 N/A ASP 45.A N SER 42.A OG no hydrogen 3.360 N/A LEU 46.A N SER 42.A O no hydrogen 3.209 N/A ALA 47.A N ALA 43.A O no hydrogen 2.767 N/A MET 48.A N PHE 44.A O no hydrogen 3.080 N/A ARG 49.A N ASP 45.A O no hydrogen 3.037 N/A ILE 50.A N LEU 46.A O no hydrogen 3.025 N/A MET 51.A N ALA 47.A O no hydrogen 3.299 N/A TRP 52.A N MET 48.A O no hydrogen 3.145 N/A ILE 53.A N ARG 49.A O no hydrogen 2.754 N/A TYR 54.A N ILE 50.A O no hydrogen 2.897 N/A VAL 55.A N MET 51.A O no hydrogen 2.792 N/A PHE 56.A N TRP 52.A O no hydrogen 3.076 N/A ALA 57.A N ILE 53.A O no hydrogen 3.234 N/A PHE 58.A N TYR 54.A O no hydrogen 3.016 N/A ASN 59.A N VAL 55.A O no hydrogen 2.768 N/A ALA 67.A N PRO 63.A O no hydrogen 3.261 N/A GLN 68.A N PHE 64.A O no hydrogen 2.867 N/A LYS 69.A N PRO 65.A O no hydrogen 3.061 N/A LEU 70.A N HIS 66.A O no hydrogen 3.384 N/A ALA 71.A N ALA 67.A O no hydrogen 3.127 N/A ARG 72.A N GLN 68.A O no hydrogen 3.219 N/A ARG 73.A N LYS 69.A O no hydrogen 3.337 N/A LEU 74.A N LEU 70.A O no hydrogen 3.100 N/A LEU 75.A N ALA 71.A O no hydrogen 2.906 N/A GLU 76.A N ARG 72.A O no hydrogen 2.998 N/A LEU 77.A N ARG 73.A O no hydrogen 2.949 N/A LYS 78.A N LEU 74.A O no hydrogen 2.716 N/A LYS 78.A NZ VAL 37.A O no hydrogen 3.464 N/A LYS 78.A NZ THR 40.A O no hydrogen 3.337 N/A LYS 78.A NZ GLU 41.A OE2 no hydrogen 2.960 N/A GLN 79.A N LEU 75.A O no hydrogen 3.102 N/A GLN 79.A NE2 GLU 41.A OE1 no hydrogen 3.372 N/A ALA 80.A N GLU 76.A O no hydrogen 2.876 N/A ALA 81.A N LEU 77.A O no hydrogen 3.102 N/A ALA 81.A N LYS 78.A O no hydrogen 3.325 N/A SER 82.A N GLN 79.A O no hydrogen 2.846 N/A