Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sa5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.796 N/A VAL 11.A N ALA 22.A O no hydrogen 2.830 N/A THR 12.A OG1 GLU 21.A OE2 no hydrogen 2.706 N/A ILE 13.A N LYS 20.A O no hydrogen 2.780 N/A ARG 14.A N.A GLU 65.A O no hydrogen 2.725 N/A ARG 14.A N.B GLU 65.A O no hydrogen 2.727 N/A ILE 15.A N GLN 18.A O no hydrogen 2.943 N/A GLN 18.A N ILE 15.A O no hydrogen 2.813 N/A LYS 20.A N ILE 13.A O no hydrogen 2.966 N/A LYS 20.A NZ GLN 18.A OE1 no hydrogen 3.389 N/A ALA 22.A N VAL 11.A O no hydrogen 2.786 N/A LEU 23.A N ASN 83.A O no hydrogen 2.794 N/A LEU 24.A N PRO 9.A O no hydrogen 2.911 N/A ASP 25.A N ILE 85.A O no hydrogen 2.964 N/A GLY 27.A N ASP 25.A OD2 no hydrogen 2.928 N/A ALA 28.A N ASP 25.A O no hydrogen 3.110 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.732 N/A VAL 32.A N ILE 84.A O no hydrogen 2.869 N/A LEU 33.A N LEU 76.A O no hydrogen 2.697 N/A GLU 34.A N.A ASN 83.A OD1 no hydrogen 2.790 N/A GLU 34.A N.B ASN 83.A OD1 no hydrogen 2.770 N/A LEU 38.A N MET 36.A O no hydrogen 2.944 N/A LYS 43.A N GLN 58.A O no hydrogen 3.023 N/A LYS 45.A N VAL 56.A O no hydrogen 3.021 N/A ILE 47.A N ILE 54.A O no hydrogen 3.061 N/A GLY 49.A N GLY 52.A O no hydrogen 2.831 N/A GLY 52.A N GLY 49.A O no hydrogen 3.170 N/A ILE 54.A N ILE 47.A O no hydrogen 2.923 N/A VAL 56.A N LYS 45.A O no hydrogen 2.835 N/A ARG 57.A N VAL 77.A O no hydrogen 2.834 N/A ARG 57.A NE TYR 59.A OH no hydrogen 3.039 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 3.411 N/A ARG 57.A NH1 GLU 35.A OE2 no hydrogen 2.951 N/A ARG 57.A NH2 GLU 35.A OE1 no hydrogen 3.065 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 3.508 N/A GLN 58.A N LYS 43.A O no hydrogen 2.777 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 3.144 N/A TYR 59.A N VAL 75.A O no hydrogen 2.909 N/A TYR 59.A OH LEU 38.A O no hydrogen 3.372 N/A ILE 62.A N GLY 73.A O no hydrogen 2.897 N/A ILE 64.A N ALA 71.A O no hydrogen 2.995 N/A GLU 65.A N ARG 14.A O.A no hydrogen 2.870 N/A GLU 65.A N ARG 14.A O.B no hydrogen 2.874 N/A ILE 66.A N HIS 69.A O no hydrogen 2.787 N/A CYS 67.A N THR 12.A O no hydrogen 2.836 N/A HIS 69.A N ILE 66.A O no hydrogen 2.860 N/A ALA 71.A N ILE 64.A O no hydrogen 2.875 N/A ILE 72.A N GLN 92.A OE1 no hydrogen 2.824 N/A GLY 73.A N ILE 62.A O no hydrogen 3.172 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.867 N/A VAL 75.A N TYR 59.A O no hydrogen 2.878 N/A LEU 76.A N THR 31.A O no hydrogen 2.855 N/A VAL 77.A N ARG 57.A O no hydrogen 2.852 N/A GLY 78.A N LEU 33.A O no hydrogen 3.115 N/A THR 80.A N GLY 78.A O no hydrogen 2.810 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.670 N/A VAL 82.A N THR 80.A OG1 no hydrogen 3.216 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.971 N/A ASN 83.A ND2 GLU 34.A OE1.B no hydrogen 2.875 N/A ILE 84.A N VAL 32.A O no hydrogen 2.751 N/A ILE 85.A N LEU 23.A O no hydrogen 2.823 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.027 N/A ARG 87.A N ALA 28.A O no hydrogen 2.793 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.971 N/A ASN 88.A N ASP 29.A O no hydrogen 3.349 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.963 N/A LEU 89.A N GLY 86.A O no hydrogen 3.104 N/A LEU 90.A N GLY 86.A O no hydrogen 2.992 N/A THR 91.A N ARG 87.A O no hydrogen 3.084 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.123 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.504 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 2.834 N/A GLN 92.A NE2 ASN 88.A O no hydrogen 3.546 N/A ILE 93.A N LEU 89.A O no hydrogen 3.256 N/A GLY 94.A N THR 91.A O no hydrogen 3.073 N/A CYS 95.A N LEU 90.A O no hydrogen 3.037 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.709 N/A