Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rdt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLY 102.A O no hydrogen 3.058 N/A PHE 3.A N SER 13.A O no hydrogen 2.861 N/A ARG 4.A N ALA 100.A O no hydrogen 2.820 N/A ARG 4.A NH1 GLY 9.A O no hydrogen 2.888 N/A CYS 5.A N GLN 10.A O no hydrogen 2.805 N/A ARG 6.A N ARG 98.A O no hydrogen 3.091 N/A ARG 6.A NH1 ASP 97.A O no hydrogen 2.829 N/A GLY 9.A N CYS 5.A O no hydrogen 2.812 N/A GLN 10.A NE2 GLY 47.A O no hydrogen 3.030 N/A ILE 12.A N PHE 3.A O no hydrogen 2.934 N/A SER 13.A N PHE 3.A O no hydrogen 3.130 N/A SER 13.A OG LEU 44.A O no hydrogen 2.833 N/A ARG 15.A N SER 1.A O no hydrogen 2.924 N/A ARG 15.A NE GLU 101.A OE2 no hydrogen 2.758 N/A ARG 15.A NH2 GLU 101.A OE1 no hydrogen 3.063 N/A ARG 15.A NH2 GLU 101.A OE2 no hydrogen 3.394 N/A TRP 17.A N ARG 14.A O no hydrogen 2.953 N/A LEU 18.A N ARG 15.A O no hydrogen 3.105 N/A LEU 19.A N CYS 41.A O no hydrogen 2.802 N/A MET 21.A N LEU 19.A O no hydrogen 2.901 N/A GLY 23.A N PRO 20.A O.A no hydrogen 3.402 N/A GLY 23.A N PRO 20.A O.B no hydrogen 3.402 N/A ASP 24.A N MET 21.A O no hydrogen 3.386 N/A GLU 26.A N ASP 24.A OD1 no hydrogen 2.953 N/A HIS 27.A N VAL 39.A O no hydrogen 2.781 N/A HIS 27.A NE2 MET 21.A O no hydrogen 2.689 N/A HIS 27.A NE2 ASP 24.A O no hydrogen 2.802 N/A VAL 29.A N PHE 37.A O no hydrogen 2.952 N/A ASN 31.A N MET 35.A O no hydrogen 2.989 N/A GLY 34.A N ASN 31.A O no hydrogen 2.941 N/A MET 35.A N ASN 31.A OD1 no hydrogen 3.016 N/A PHE 37.A N VAL 29.A O no hydrogen 2.879 N/A VAL 39.A N HIS 27.A O no hydrogen 2.812 N/A TRP 40.A N LEU 94.A O no hydrogen 2.785 N/A TRP 40.A NE1 GLU 26.A OE1 no hydrogen 2.879 N/A CYS 41.A N HIS 25.A O no hydrogen 2.863 N/A CYS 41.A SG HIS 25.A O no hydrogen 3.842 N/A PHE 42.A N PHE 92.A O no hydrogen 2.749 N/A SER 43.A N TRP 17.A O no hydrogen 2.814 N/A GLN 46.A N ILE 12.A O no hydrogen 2.761 N/A ARG 49.A N LEU 70.A O no hydrogen 2.717 N/A ARG 49.A NH2 GLY 72.A O no hydrogen 3.398 N/A ILE 51.A N ILE 68.A O no hydrogen 2.912 N/A SER 55.A N TRP 66.A O no hydrogen 2.862 N/A GLU 57.A N SER 55.A OG no hydrogen 3.186 N/A SER 59.A N GLY 56.A O no hydrogen 3.108 N/A SER 59.A OG PHE 61.A O no hydrogen 3.023 N/A SER 59.A OG TYR 64.A O no hydrogen 2.768 N/A TRP 60.A NE1 PHE 30.A O no hydrogen 2.895 N/A PHE 61.A N SER 59.A OG no hydrogen 3.296 N/A TYR 64.A N PHE 61.A O no hydrogen 3.117 N/A TYR 64.A OH PRO 88.A O no hydrogen 2.563 N/A ASP 65.A N GLU 83.A O no hydrogen 2.767 N/A TRP 66.A N SER 55.A O no hydrogen 2.723 N/A TRP 66.A NE1 GLU 57.A O no hydrogen 2.818 N/A THR 67.A N HIS 81.A O no hydrogen 2.799 N/A ALA 69.A N GLY 79.A O no hydrogen 2.819 N/A LEU 70.A N ARG 49.A O no hydrogen 2.898 N/A CYS 71.A N SER 76.A O no hydrogen 2.807 N/A GLY 72.A N GLY 47.A O no hydrogen 2.742 N/A GLY 75.A N CYS 71.A O no hydrogen 2.895 N/A HIS 77.A NE2 GLY 79.A O no hydrogen 2.907 N/A LEU 78.A N ALA 69.A O no hydrogen 3.011 N/A GLY 79.A N ALA 69.A O no hydrogen 3.253 N/A TRP 80.A N GLY 93.A O no hydrogen 2.953 N/A HIS 81.A N THR 67.A O no hydrogen 2.827 N/A TYR 82.A N PHE 91.A O no hydrogen 2.773 N/A GLU 83.A N ASP 65.A O no hydrogen 2.904 N/A GLY 85.A N GLN 89.A O no hydrogen 3.265 N/A PHE 91.A N TYR 82.A O no hydrogen 3.047 N/A PHE 92.A N PHE 42.A O no hydrogen 2.808 N/A GLY 93.A N TRP 80.A O no hydrogen 2.896 N/A LEU 94.A N TRP 40.A O no hydrogen 2.840 N/A ILE 95.A N LEU 78.A O no hydrogen 2.828 N/A LYS 96.A N ARG 38.A O no hydrogen 3.068 N/A ARG 98.A N ILE 95.A O no hydrogen 2.933 N/A ARG 98.A NH1 HIS 77.A O no hydrogen 2.834 N/A LEU 99.A N LYS 96.A O no hydrogen 3.054 N/A ALA 100.A N ARG 4.A O no hydrogen 2.779 N/A GLY 102.A N ILE 2.A O no hydrogen 2.870 N/A