Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v3b_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N VAL 64.A O no hydrogen 2.827 N/A GLU 5.A N ILE 90.A O no hydrogen 2.934 N/A ILE 6.A N MET 62.A O no hydrogen 2.594 N/A VAL 7.A N LEU 88.A O no hydrogen 3.075 N/A LEU 8.A N ILE 60.A O no hydrogen 3.255 N/A HIS 11.A N ALA 83.A O no hydrogen 2.701 N/A GLN 14.A N HIS 11.A O no hydrogen 2.976 N/A SER 15.A N PRO 12.A O no hydrogen 3.338 N/A SER 15.A OG PRO 12.A O no hydrogen 3.207 N/A SER 15.A OG HIS 58.A ND1 no hydrogen 3.025 N/A GLN 17.A N GLN 14.A O no hydrogen 3.147 N/A VAL 18.A N GLN 14.A O no hydrogen 2.892 N/A VAL 19.A N SER 15.A O no hydrogen 2.969 N/A GLY 20.A N GLN 17.A O no hydrogen 3.058 N/A MET 21.A N GLN 17.A O no hydrogen 2.899 N/A VAL 22.A N VAL 18.A O no hydrogen 2.969 N/A TYR 25.A N MET 21.A O no hydrogen 2.877 N/A ILE 26.A N VAL 22.A O no hydrogen 2.947 N/A SER 27.A N GLU 23.A O no hydrogen 2.888 N/A SER 27.A OG GLU 23.A O no hydrogen 3.570 N/A SER 27.A OG ARG 24.A O no hydrogen 3.332 N/A ILE 29.A N ILE 26.A O no hydrogen 2.966 N/A LYS 30.A N ILE 26.A O no hydrogen 2.989 N/A LYS 30.A NZ HIS 37.A NE2 no hydrogen 3.313 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.842 N/A ALA 32.A N ILE 29.A O no hydrogen 2.931 N/A ASP 33.A N LYS 30.A O no hydrogen 3.475 N/A ARG 38.A N ASN 63.A OD1 no hydrogen 2.793 N/A TRP 42.A N TYR 59.A O no hydrogen 3.137 N/A ARG 44.A NH1 SER 15.A OG no hydrogen 2.757 N/A ARG 44.A NH2 SER 15.A OG no hydrogen 3.161 N/A ARG 45.A N ALA 57.A O no hydrogen 3.278 N/A ILE 54.A N ILE 51.A O no hydrogen 3.032 N/A HIS 58.A N VAL 10.A O no hydrogen 3.151 N/A TYR 59.A N GLY 43.A O no hydrogen 3.309 N/A ILE 60.A N LEU 8.A O no hydrogen 3.525 N/A LEU 61.A N GLU 40.A O no hydrogen 2.953 N/A MET 62.A N ILE 6.A O no hydrogen 2.931 N/A GLU 65.A N ILE 36.A O no hydrogen 2.574 N/A CYS 66.A SG GLN 68.A OE1 no hydrogen 3.074 N/A CYS 66.A SG THR 70.A OG1 no hydrogen 2.814 N/A SER 69.A OG SER 69.A O no hydrogen 2.333 N/A ASP 72.A N SER 69.A O no hydrogen 3.516 N/A GLU 73.A N ASP 72.A OD2 no hydrogen 2.508 N/A LEU 74.A N THR 70.A O no hydrogen 2.966 N/A GLU 75.A N LEU 71.A O no hydrogen 2.842 N/A GLU 76.A N ASP 72.A O no hydrogen 2.880 N/A LEU 77.A N GLU 73.A O no hydrogen 2.931 N/A PHE 78.A N GLU 75.A O no hydrogen 3.055 N/A ARG 79.A N GLU 75.A O no hydrogen 2.887 N/A ARG 79.A N GLU 76.A O no hydrogen 3.244 N/A ARG 79.A NE GLU 75.A OE2 no hydrogen 3.231 N/A ARG 79.A NH1 GLU 75.A OE2 no hydrogen 2.871 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 2.674 N/A ILE 85.A N LEU 9.A O no hydrogen 2.605 N/A LEU 88.A N VAL 7.A O no hydrogen 3.188 N/A ILE 90.A N GLU 5.A O no hydrogen 3.190 N/A ARG 92.A N HIS 3.A O no hydrogen 2.620 N/A