Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r6z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N PHE 1.A O no hydrogen 3.068 N/A VAL 6.A N GLN 2.A O no hydrogen 3.114 N/A LEU 7.A N VAL 3.A O no hydrogen 2.980 N/A THR 8.A N LEU 4.A O no hydrogen 2.946 N/A THR 8.A OG1 LEU 4.A O no hydrogen 3.020 N/A ILE 9.A N PHE 5.A O no hydrogen 3.040 N/A LEU 10.A N VAL 6.A O no hydrogen 2.918 N/A THR 11.A N LEU 7.A O no hydrogen 3.017 N/A THR 11.A OG1 LEU 7.A O no hydrogen 2.527 N/A LEU 12.A N THR 8.A O no hydrogen 2.920 N/A ILE 13.A N ILE 9.A O no hydrogen 2.875 N/A SER 14.A N LEU 10.A O no hydrogen 3.034 N/A GLY 15.A N THR 11.A O no hydrogen 3.230 N/A THR 16.A N LEU 12.A O no hydrogen 2.844 N/A THR 16.A OG1 LEU 12.A O no hydrogen 2.767 N/A ILE 17.A N ILE 13.A O no hydrogen 3.060 N/A PHE 18.A N SER 14.A O no hydrogen 2.910 N/A TYR 19.A N GLY 15.A O no hydrogen 2.889 N/A TYR 19.A OH THR 56.A OG1 no hydrogen 2.574 N/A SER 20.A N THR 16.A O no hydrogen 3.011 N/A SER 20.A OG THR 16.A O no hydrogen 2.361 N/A SER 20.A OG ILE 17.A O no hydrogen 3.108 N/A THR 21.A N ILE 17.A O no hydrogen 3.136 N/A THR 21.A OG1 ILE 17.A O no hydrogen 3.480 N/A VAL 22.A N PHE 18.A O no hydrogen 2.978 N/A GLU 23.A N TYR 19.A O no hydrogen 3.128 N/A LEU 25.A N TYR 19.A O no hydrogen 3.316 N/A ARG 26.A NH1 ASP 29.A OD2 no hydrogen 3.275 N/A ALA 30.A N ARG 26.A O no hydrogen 3.103 N/A LEU 31.A N PRO 27.A O no hydrogen 3.055 N/A TYR 32.A N ILE 28.A O no hydrogen 3.075 N/A TYR 32.A OH GLU 43.A OE1.A no hydrogen 2.323 N/A TYR 32.A OH GLU 43.A OE1.B no hydrogen 3.430 N/A PHE 33.A N ASP 29.A O no hydrogen 2.861 N/A SER 34.A N ALA 30.A O no hydrogen 3.182 N/A SER 34.A OG ALA 30.A O no hydrogen 2.534 N/A VAL 35.A N LEU 31.A O no hydrogen 2.953 N/A VAL 36.A N TYR 32.A O no hydrogen 2.899 N/A THR 37.A N PHE 33.A O no hydrogen 3.124 N/A THR 37.A OG1 PHE 33.A O no hydrogen 2.702 N/A LEU 38.A N SER 34.A O no hydrogen 3.027 N/A THR 39.A N VAL 35.A O no hydrogen 3.158 N/A THR 39.A OG1 VAL 35.A O no hydrogen 2.536 N/A THR 40.A N THR 37.A O no hydrogen 3.173 N/A THR 40.A OG1 THR 39.A O no hydrogen 2.618 N/A GLY 42.A N VAL 36.A O no hydrogen 2.628 N/A THR 44.A N GLY 42.A O no hydrogen 2.891 N/A THR 44.A OG1.A PRO 45.A O no hydrogen 3.518 N/A GLN 48.A N GLU 23.A OE1 no hydrogen 3.042 N/A THR 49.A N GLU 23.A OE2 no hydrogen 3.099 N/A THR 49.A OG1 GLU 23.A OE2 no hydrogen 2.574 N/A GLY 52.A N THR 49.A OG1 no hydrogen 2.886 N/A LYS 53.A N THR 49.A O no hydrogen 3.003 N/A LYS 53.A N ASP 50.A O no hydrogen 3.249 N/A ILE 54.A N ASP 50.A O no hydrogen 3.162 N/A PHE 55.A N PHE 51.A O no hydrogen 3.090 N/A THR 56.A N GLY 52.A O no hydrogen 2.886 N/A THR 56.A OG1 TYR 19.A OH no hydrogen 2.574 N/A THR 56.A OG1 GLY 52.A O no hydrogen 2.738 N/A ILE 57.A N LYS 53.A O no hydrogen 2.964 N/A LEU 58.A N ILE 54.A O no hydrogen 3.210 N/A TYR 59.A N PHE 55.A O no hydrogen 2.815 N/A TYR 59.A OH THR 11.A O no hydrogen 2.651 N/A ILE 60.A N THR 56.A O no hydrogen 3.069 N/A PHE 61.A N ILE 57.A O no hydrogen 3.462 N/A ILE 62.A N LEU 58.A O no hydrogen 3.310 N/A GLY 63.A N TYR 59.A O no hydrogen 2.743 N/A ILE 64.A N ILE 60.A O no hydrogen 3.154 N/A VAL 67.A N GLY 63.A O no hydrogen 2.965 N/A PHE 68.A N ILE 64.A O no hydrogen 2.928 N/A GLY 69.A N GLY 65.A O no hydrogen 3.147 N/A PHE 70.A N LEU 66.A O no hydrogen 2.922 N/A ILE 71.A N VAL 67.A O no hydrogen 2.976 N/A HIS 72.A N PHE 68.A O no hydrogen 3.100 N/A LYS 73.A N GLY 69.A O no hydrogen 3.491 N/A LEU 74.A N PHE 70.A O no hydrogen 2.972 N/A ALA 75.A N ILE 71.A O no hydrogen 3.235 N/A VAL 76.A N HIS 72.A O no hydrogen 2.709 N/A ASN 77.A N LYS 73.A O no hydrogen 2.612 N/A GLN 79.A N LEU 74.A O no hydrogen 3.332 N/A ILE 83.A N GLN 79.A O no hydrogen 2.799 N/A LEU 84.A N LEU 80.A O no hydrogen 2.586 N/A SER 85.A N PRO 81.A O no hydrogen 2.842 N/A SER 85.A OG PRO 81.A O no hydrogen 3.123 N/A