Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3so9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 10.A N ARG 8.A O no hydrogen 2.620 N/A VAL 11.A N ALA 22.A O no hydrogen 3.029 N/A ILE 13.A N LYS 20.A O no hydrogen 2.759 N/A LYS 14.A N GLU 65.A O no hydrogen 2.720 N/A ILE 15.A N GLN 18.A O no hydrogen 2.972 N/A GLN 18.A N ILE 15.A O no hydrogen 2.385 N/A LYS 20.A N ILE 13.A O no hydrogen 2.889 N/A ALA 22.A N VAL 11.A O no hydrogen 2.855 N/A LEU 23.A N ASN 83.A O no hydrogen 2.843 N/A LEU 24.A N PRO 9.A O no hydrogen 2.979 N/A ASN 25.A N ILE 85.A O no hydrogen 3.125 N/A GLY 27.A N ASN 25.A OD1 no hydrogen 2.783 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.608 N/A VAL 32.A N VAL 84.A O no hydrogen 2.694 N/A LEU 33.A N LEU 76.A O no hydrogen 3.113 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 3.125 N/A ASN 37.A N GLN 18.A OE1 no hydrogen 3.434 N/A LYS 43.A N GLN 58.A O no hydrogen 2.968 N/A LYS 43.A NZ GLN 58.A OE1 no hydrogen 2.660 N/A LYS 45.A N VAL 56.A O no hydrogen 3.047 N/A GLY 49.A N GLY 52.A O no hydrogen 2.808 N/A VAL 54.A N ILE 47.A O no hydrogen 3.042 N/A VAL 56.A N LYS 45.A O no hydrogen 3.191 N/A ARG 57.A N VAL 77.A O no hydrogen 2.830 N/A GLN 58.A N LYS 43.A O no hydrogen 2.613 N/A TYR 59.A N VAL 75.A O no hydrogen 3.308 N/A VAL 62.A N GLY 73.A O no hydrogen 2.653 N/A ILE 64.A N VAL 71.A O no hydrogen 2.728 N/A GLU 65.A N LYS 14.A O no hydrogen 3.013 N/A ILE 66.A N HIS 69.A O no hydrogen 3.076 N/A CYS 67.A N THR 12.A O no hydrogen 3.312 N/A HIS 69.A N ILE 66.A O no hydrogen 3.080 N/A VAL 71.A N ILE 64.A O no hydrogen 2.778 N/A ILE 72.A N GLN 92.A OE1 no hydrogen 3.300 N/A GLY 73.A N VAL 62.A O no hydrogen 3.236 N/A VAL 75.A N TYR 59.A O no hydrogen 2.919 N/A LEU 76.A N THR 31.A O no hydrogen 2.970 N/A VAL 77.A N ARG 57.A O no hydrogen 2.862 N/A GLY 78.A N LEU 33.A O no hydrogen 3.079 N/A THR 80.A N GLY 78.A O no hydrogen 2.872 N/A THR 80.A OG1 THR 82.A O no hydrogen 3.007 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.214 N/A VAL 84.A N VAL 32.A O no hydrogen 2.875 N/A ILE 85.A N LEU 23.A O no hydrogen 2.859 N/A ARG 87.A N ALA 28.A O no hydrogen 3.040 N/A ASN 88.A N ASP 29.A O no hydrogen 3.185 N/A ASN 88.A ND2 THR 74.A O no hydrogen 3.529 N/A LEU 89.A N GLY 86.A O no hydrogen 3.255 N/A MET 90.A N GLY 86.A O no hydrogen 3.238 N/A THR 91.A N ARG 87.A O no hydrogen 3.076 N/A THR 91.A OG1 ARG 87.A O no hydrogen 2.616 N/A GLN 92.A N LEU 89.A O no hydrogen 3.245 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 2.580 N/A GLN 92.A NE2 ASN 88.A O no hydrogen 3.460 N/A GLY 94.A N THR 91.A O no hydrogen 3.250 N/A CYS 95.A N MET 90.A O no hydrogen 3.035 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 3.065 N/A