Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5v6e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N PHE 1.A O no hydrogen 3.096 N/A LYS 4.A NZ GLU 7.A OE2 no hydrogen 2.580 N/A ALA 5.A N PHE 1.A O no hydrogen 3.208 N/A ILE 6.A N GLU 2.A O no hydrogen 2.889 N/A GLU 7.A N GLU 3.A O no hydrogen 3.390 N/A LYS 8.A N LYS 4.A O no hydrogen 3.208 N/A LYS 8.A NZ ASP 68.A OD2 no hydrogen 3.442 N/A VAL 9.A N ALA 5.A O no hydrogen 3.066 N/A ASP 10.A N ILE 6.A O no hydrogen 2.697 N/A ASP 11.A N GLU 7.A O no hydrogen 2.913 N/A LEU 13.A N VAL 9.A O no hydrogen 2.876 N/A GLU 14.A N ASP 10.A O no hydrogen 3.015 N/A SER 15.A N ASP 11.A O no hydrogen 3.093 N/A SER 15.A OG LEU 12.A O no hydrogen 3.215 N/A TYR 16.A N LEU 13.A O no hydrogen 2.835 N/A TYR 16.A OH PHE 52.A O no hydrogen 3.113 N/A MET 17.A N LEU 13.A O no hydrogen 2.800 N/A GLY 18.A N GLU 14.A O no hydrogen 2.899 N/A ARG 20.A NH1 GLU 14.A OE1 no hydrogen 2.199 N/A ARG 20.A NH2 ASP 11.A OD1 no hydrogen 2.240 N/A ASP 21.A N ASP 10.A OD1 no hydrogen 2.943 N/A GLU 23.A N ASP 21.A OD1 no hydrogen 2.825 N/A LEU 24.A N ASP 21.A OD1 no hydrogen 3.210 N/A ALA 25.A N ASP 21.A O no hydrogen 2.875 N/A ALA 26.A N THR 22.A O no hydrogen 3.191 N/A THR 27.A N GLU 23.A O no hydrogen 2.803 N/A THR 27.A OG1 GLU 23.A O no hydrogen 3.503 N/A MET 28.A N LEU 24.A O no hydrogen 3.279 N/A VAL 29.A N ALA 25.A O no hydrogen 2.988 N/A GLU 30.A N ALA 26.A O no hydrogen 2.942 N/A LEU 31.A N THR 27.A O no hydrogen 2.883 N/A GLY 32.A N MET 28.A O no hydrogen 3.186 N/A ARG 36.A N GLU 40.A OE1 no hydrogen 2.910 N/A GLU 40.A N ASN 37.A OD1 no hydrogen 3.098 N/A LEU 41.A N ASN 37.A O no hydrogen 3.304 N/A ALA 42.A N PRO 38.A O no hydrogen 3.085 N/A GLU 43.A N ASP 39.A O no hydrogen 2.856 N/A ALA 44.A N GLU 40.A O no hydrogen 3.181 N/A LEU 45.A N LEU 41.A O no hydrogen 2.967 N/A ASP 46.A N ALA 42.A O no hydrogen 2.885 N/A GLU 47.A N ALA 44.A O no hydrogen 3.185 N/A PHE 52.A N LEU 49.A O no hydrogen 3.404 N/A ALA 53.A N GLY 50.A O no hydrogen 3.280 N/A VAL 59.A N PRO 55.A O no hydrogen 3.123 N/A PHE 60.A N ASP 56.A O no hydrogen 2.819 N/A ASP 61.A N GLU 57.A O no hydrogen 3.037 N/A VAL 62.A N PHE 58.A O no hydrogen 2.968 N/A TRP 63.A N VAL 59.A O no hydrogen 3.212 N/A GLY 64.A N PHE 60.A O no hydrogen 2.623 N/A ALA 65.A N ASP 61.A O no hydrogen 2.687 N/A ILE 66.A N VAL 62.A O no hydrogen 3.006 N/A GLY 67.A N TRP 63.A O no hydrogen 3.117 N/A ASP 68.A N GLY 64.A O no hydrogen 3.024 N/A ALA 69.A N ALA 65.A O no hydrogen 3.219 N/A LYS 70.A NZ LYS 33.A O no hydrogen 2.710 N/A GLY 72.A N ASP 68.A O no hydrogen 3.077 N/A ARG 73.A N ASP 68.A O no hydrogen 3.016 N/A ARG 73.A NH1 ASP 68.A OD1 no hydrogen 3.041 N/A TYR 74.A N GLY 72.A O no hydrogen 2.718 N/A