Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v3b_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 23.A OD1 no hydrogen 3.517 N/A VAL 3.A N THR 22.A O no hydrogen 2.898 N/A ILE 4.A N GLN 66.A O no hydrogen 3.374 N/A ARG 5.A N VAL 20.A O no hydrogen 3.274 N/A ARG 5.A NH1 SER 24.A O no hydrogen 3.503 N/A ARG 5.A NH2 ASN 26.A O no hydrogen 3.087 N/A ALA 7.A N GLN 18.A O no hydrogen 2.975 N/A ARG 14.A N ALA 11.A O no hydrogen 3.261 N/A ARG 14.A NH1 THR 42.A OG1 no hydrogen 2.461 N/A PHE 16.A N GLY 9.A O no hydrogen 2.628 N/A TYR 17.A N PHE 39.A O no hydrogen 3.072 N/A GLN 18.A N ALA 7.A O no hydrogen 3.043 N/A ILE 19.A N GLY 37.A O no hydrogen 2.895 N/A VAL 20.A N ARG 5.A O no hydrogen 3.204 N/A VAL 21.A N GLU 34.A O no hydrogen 2.585 N/A THR 22.A N VAL 3.A O no hydrogen 3.050 N/A THR 22.A OG1 ASP 23.A O no hydrogen 3.473 N/A THR 22.A OG1 ASN 26.A OD1 no hydrogen 3.150 N/A THR 22.A OG1 ARG 31.A O no hydrogen 2.881 N/A SER 24.A N MET 1.A O no hydrogen 2.882 N/A ARG 25.A N ASP 23.A OD2 no hydrogen 3.292 N/A ARG 25.A NE ASP 23.A OD2 no hydrogen 3.205 N/A ASN 26.A N ASP 23.A O no hydrogen 3.303 N/A ARG 28.A NE ASP 29.A OD1 no hydrogen 3.171 N/A ARG 28.A NH1 ASP 29.A OD2 no hydrogen 3.502 N/A ILE 33.A N VAL 21.A O no hydrogen 2.686 N/A GLU 34.A N VAL 21.A O no hydrogen 3.199 N/A ARG 35.A NE GLN 18.A OE1 no hydrogen 2.563 N/A ILE 36.A N ILE 19.A O no hydrogen 2.889 N/A PHE 38.A N ARG 51.A O no hydrogen 3.064 N/A PHE 39.A N TYR 17.A O no hydrogen 2.840 N/A ASN 40.A N LYS 49.A O no hydrogen 2.756 N/A ARG 51.A N PHE 38.A O no hydrogen 3.247 N/A ARG 51.A NE GLU 48.A OE1 no hydrogen 3.084 N/A ARG 51.A NH2 GLU 48.A OE1 no hydrogen 3.112 N/A ASP 53.A N ILE 36.A O no hydrogen 3.024 N/A ARG 56.A N ASP 53.A OD1 no hydrogen 2.839 N/A ARG 56.A NE GLU 34.A OE2 no hydrogen 3.325 N/A ARG 56.A NH2 GLU 34.A OE1 no hydrogen 3.414 N/A PHE 57.A N ASP 53.A O no hydrogen 3.160 N/A ALA 58.A N ALA 54.A O no hydrogen 2.909 N/A HIS 59.A N ASP 55.A O no hydrogen 2.916 N/A TRP 60.A N ARG 56.A O no hydrogen 2.909 N/A TRP 60.A NE1 GLU 34.A OE1 no hydrogen 2.655 N/A VAL 61.A N PHE 57.A O no hydrogen 2.913 N/A SER 62.A N ALA 58.A O no hydrogen 2.918 N/A GLN 63.A N TRP 60.A O no hydrogen 3.261 N/A GLY 64.A N VAL 61.A O no hydrogen 3.226 N/A ALA 65.A N TRP 60.A O no hydrogen 3.219 N/A GLN 66.A N VAL 2.A O no hydrogen 3.019 N/A SER 68.A N ILE 4.A O no hydrogen 3.010 N/A SER 68.A OG ILE 4.A O no hydrogen 3.523 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.730 N/A ALA 72.A N SER 68.A O no hydrogen 2.854 N/A SER 73.A N GLU 69.A O no hydrogen 2.932 N/A SER 73.A OG GLU 69.A O no hydrogen 3.428 N/A SER 73.A OG ARG 70.A O no hydrogen 2.661 N/A LEU 74.A N ARG 70.A O no hydrogen 2.898 N/A ALA 75.A N VAL 71.A O no hydrogen 2.878 N/A ALA 76.A N ALA 72.A O no hydrogen 2.938 N/A GLN 77.A N SER 73.A O no hydrogen 2.898 N/A ALA 78.A N LEU 74.A O no hydrogen 2.894 N/A LYS 79.A N ALA 75.A O no hydrogen 2.915 N/A LYS 80.A N ALA 76.A O no hydrogen 2.950 N/A ALA 81.A N GLN 77.A O no hydrogen 2.867 N/A THR 82.A N ALA 78.A O no hydrogen 2.932 N/A THR 82.A OG1 ALA 78.A O no hydrogen 3.498 N/A