Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qro_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 11.A N ALA 22.A O no hydrogen 2.839 N/A ILE 13.A N LYS 20.A O no hydrogen 2.780 N/A LYS 14.A N GLU 65.A O no hydrogen 2.906 N/A ILE 15.A N GLN 18.A O no hydrogen 2.908 N/A GLN 18.A N ILE 15.A O no hydrogen 2.896 N/A LYS 20.A N ILE 13.A O no hydrogen 3.013 N/A LYS 20.A NZ GLU 34.A OE2 no hydrogen 2.726 N/A ALA 22.A N VAL 11.A O no hydrogen 2.839 N/A LEU 23.A N ASN 83.A O no hydrogen 2.829 N/A LEU 24.A N PRO 9.A O no hydrogen 2.907 N/A ASP 25.A N ILE 85.A O no hydrogen 2.879 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.877 N/A ALA 28.A N ASP 25.A O no hydrogen 3.107 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 3.096 N/A VAL 32.A N ILE 84.A O no hydrogen 2.954 N/A ILE 33.A N LEU 76.A O no hydrogen 2.823 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.862 N/A LYS 43.A N GLN 58.A O no hydrogen 3.131 N/A LYS 45.A N VAL 56.A O no hydrogen 2.966 N/A ILE 47.A N ILE 54.A O no hydrogen 3.018 N/A GLY 49.A N GLY 52.A O no hydrogen 2.962 N/A GLY 52.A N GLY 49.A O no hydrogen 2.936 N/A ILE 54.A N ILE 47.A O no hydrogen 2.880 N/A VAL 56.A N LYS 45.A O no hydrogen 2.836 N/A ARG 57.A N VAL 77.A O no hydrogen 2.800 N/A ARG 57.A NE TYR 59.A OH no hydrogen 2.842 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 2.853 N/A ARG 57.A NH2 MET 36.A O no hydrogen 3.019 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 3.059 N/A GLN 58.A N LYS 43.A O no hydrogen 2.757 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 3.022 N/A TYR 59.A N VAL 75.A O no hydrogen 2.869 N/A ILE 62.A N GLY 73.A O no hydrogen 2.901 N/A ILE 64.A N ALA 71.A O no hydrogen 2.810 N/A GLU 65.A N LYS 14.A O no hydrogen 2.931 N/A ILE 66.A N HIS 69.A O no hydrogen 2.768 N/A HIS 69.A N ILE 66.A O no hydrogen 2.865 N/A ALA 71.A N ILE 64.A O no hydrogen 2.924 N/A GLY 73.A N ILE 62.A O no hydrogen 2.986 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.691 N/A VAL 75.A N TYR 59.A O no hydrogen 2.773 N/A LEU 76.A N THR 31.A O no hydrogen 2.869 N/A VAL 77.A N ARG 57.A O no hydrogen 2.824 N/A GLY 78.A N ILE 33.A O no hydrogen 3.011 N/A THR 80.A N GLY 78.A O no hydrogen 2.853 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.684 N/A VAL 82.A N THR 80.A OG1 no hydrogen 3.396 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.968 N/A ASN 83.A ND2 GLU 34.A OE2 no hydrogen 3.085 N/A ILE 84.A N VAL 32.A O no hydrogen 2.846 N/A ILE 85.A N LEU 23.A O no hydrogen 2.793 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.060 N/A ARG 87.A N ALA 28.A O no hydrogen 2.774 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.816 N/A ASN 88.A N ASP 29.A O no hydrogen 3.303 N/A ASN 88.A ND2 THR 74.A O no hydrogen 3.038 N/A LEU 89.A N GLY 86.A O no hydrogen 3.089 N/A LEU 90.A N GLY 86.A O no hydrogen 2.994 N/A THR 91.A N ARG 87.A O no hydrogen 3.067 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.282 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.410 N/A GLN 92.A N LEU 89.A O no hydrogen 2.990 N/A GLN 92.A NE2 THR 91.A OG1 no hydrogen 3.332 N/A ILE 93.A N LEU 90.A O no hydrogen 3.345 N/A GLY 94.A N THR 91.A O no hydrogen 3.002 N/A CYS 95.A N LEU 90.A O no hydrogen 3.043 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.844 N/A