Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6i6e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 65.A OE1 no hydrogen 2.700 N/A MET 1.A N MET 66.A O no hydrogen 2.939 N/A ARG 2.A NE GLU 37.A OE1 no hydrogen 3.444 N/A TYR 3.A N VAL 64.A O no hydrogen 2.827 N/A TYR 3.A OH GLU 68.A OE2 no hydrogen 2.533 N/A GLU 4.A N VAL 90.A O no hydrogen 2.892 N/A VAL 5.A N TYR 62.A O no hydrogen 2.818 N/A ASN 6.A N MET 88.A O no hydrogen 2.807 N/A ASN 6.A ND2 MET 88.A O no hydrogen 3.394 N/A ILE 7.A N LEU 60.A O no hydrogen 2.913 N/A VAL 8.A N ARG 86.A O no hydrogen 2.913 N/A ALA 9.A N TYR 58.A O no hydrogen 2.826 N/A ASN 10.A N ASN 83.A O no hydrogen 2.838 N/A ASN 10.A ND2 ASN 83.A OD1 no hydrogen 3.085 N/A ASN 12.A N ASN 10.A OD1 no hydrogen 2.884 N/A ASN 12.A ND2 ASN 10.A OD1 no hydrogen 3.011 N/A ASP 14.A N GLN 17.A OE1 no hydrogen 2.964 N/A GLN 15.A NE2 TYR 58.A OH no hydrogen 3.068 N/A GLN 17.A N ASP 14.A OD1 no hydrogen 2.919 N/A LEU 18.A N ASP 14.A O no hydrogen 2.859 N/A ALA 19.A N GLN 15.A O no hydrogen 2.821 N/A LEU 20.A N SER 16.A O no hydrogen 3.259 N/A GLU 21.A N GLN 17.A O no hydrogen 3.040 N/A LYS 22.A N LEU 18.A O no hydrogen 2.897 N/A LYS 22.A NZ GLU 41.A OE1 no hydrogen 3.026 N/A LYS 22.A NZ GLU 41.A OE2 no hydrogen 3.434 N/A GLU 23.A N ALA 19.A O no hydrogen 2.901 N/A ILE 24.A N LEU 20.A O no hydrogen 2.920 N/A ILE 25.A N GLU 21.A O no hydrogen 2.994 N/A GLN 26.A N LYS 22.A O no hydrogen 3.026 N/A ARG 27.A N GLU 23.A O no hydrogen 2.876 N/A ARG 27.A NE.A GLU 23.A OE1.B no hydrogen 2.769 N/A ARG 27.A NH2.A GLU 23.A OE1.B no hydrogen 2.429 N/A ALA 28.A N ILE 24.A O no hydrogen 2.894 N/A LEU 29.A N ILE 25.A O no hydrogen 2.917 N/A GLU 30.A N GLN 26.A O no hydrogen 3.079 N/A ASN 31.A N ARG 27.A O no hydrogen 2.736 N/A TYR 32.A N ALA 28.A O no hydrogen 2.924 N/A TYR 32.A OH GLU 77.A OE1 no hydrogen 3.349 N/A GLY 33.A N GLU 30.A O no hydrogen 2.959 N/A ALA 34.A N LEU 29.A O no hydrogen 2.886 N/A ARG 35.A N GLU 65.A O no hydrogen 2.903 N/A GLU 37.A N GLN 63.A O no hydrogen 2.811 N/A LYS 38.A N GLN 63.A O no hydrogen 3.286 N/A GLU 40.A N TRP 61.A O no hydrogen 2.778 N/A LEU 42.A N PHE 59.A O no hydrogen 2.947 N/A GLY 43.A N PHE 59.A O no hydrogen 3.066 N/A ARG 45.A N GLY 57.A O no hydrogen 2.960 N/A LEU 47.A N PRO 55.A O no hydrogen 2.867 N/A GLY 57.A N ARG 45.A O no hydrogen 3.003 N/A TYR 58.A N ALA 9.A O no hydrogen 2.905 N/A TYR 58.A OH GLU 41.A OE2 no hydrogen 2.612 N/A PHE 59.A N GLY 43.A O no hydrogen 2.855 N/A LEU 60.A N ILE 7.A O no hydrogen 2.899 N/A TRP 61.A N GLU 40.A O no hydrogen 2.911 N/A TYR 62.A N VAL 5.A O no hydrogen 2.904 N/A GLN 63.A N LYS 38.A O no hydrogen 2.896 N/A VAL 64.A N TYR 3.A O no hydrogen 2.889 N/A GLU 65.A N ARG 35.A O no hydrogen 2.838 N/A MET 66.A N MET 1.A O no hydrogen 2.937 N/A ARG 70.A N PRO 67.A O no hydrogen 3.072 N/A VAL 71.A N GLU 68.A O no hydrogen 3.338 N/A LEU 74.A N ARG 70.A O no hydrogen 3.205 N/A ALA 75.A N VAL 71.A O no hydrogen 2.867 N/A ARG 76.A N ASN 72.A O no hydrogen 2.989 N/A ARG 76.A NE ASN 72.A OD1 no hydrogen 2.845 N/A ARG 76.A NH1 ASP 73.A OD1 no hydrogen 2.944 N/A GLU 77.A N ASP 73.A O no hydrogen 2.984 N/A LEU 78.A N LEU 74.A O no hydrogen 2.886 N/A ARG 79.A N ALA 75.A O no hydrogen 3.092 N/A ARG 79.A NH1 ARG 76.A O no hydrogen 2.836 N/A ILE 80.A N GLU 77.A O no hydrogen 3.405 N/A ARG 81.A NE GLU 21.A OE1 no hydrogen 2.807 N/A ARG 81.A NH2 GLU 21.A OE2 no hydrogen 2.896 N/A ASN 83.A ND2 GLU 21.A OE2 no hydrogen 2.907 N/A VAL 84.A N ARG 81.A O no hydrogen 3.014 N/A ARG 85.A N VAL 8.A O no hydrogen 2.807 N/A ARG 86.A N VAL 8.A O no hydrogen 3.241 N/A MET 88.A N ASN 6.A O no hydrogen 2.862 N/A VAL 90.A N GLU 4.A O no hydrogen 2.917 N/A SER 92.A N ARG 2.A O no hydrogen 2.949 N/A SER 92.A OG ARG 2.A O no hydrogen 3.340 N/A THR 93.A OG1 THR 94.A O no hydrogen 3.413 N/A THR 94.A N THR 93.A OG1 no hydrogen 2.832 N/A