Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4duy_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 GLU 69.A OE1 no hydrogen 3.433 N/A ARG 3.A NE GLU 38.A OE1 no hydrogen 3.456 N/A ARG 3.A NE GLU 38.A OE2 no hydrogen 3.324 N/A ARG 3.A NH2 GLU 38.A OE2 no hydrogen 3.485 N/A TYR 4.A N VAL 65.A O no hydrogen 2.879 N/A GLU 5.A N VAL 91.A O no hydrogen 2.842 N/A VAL 6.A N TYR 63.A O no hydrogen 2.899 N/A ASN 7.A N MET 89.A O no hydrogen 2.840 N/A ILE 8.A N LEU 61.A O no hydrogen 2.897 N/A VAL 9.A N ARG 87.A O no hydrogen 2.888 N/A LEU 10.A N TYR 59.A O no hydrogen 2.913 N/A ASN 11.A N ASN 84.A O no hydrogen 3.159 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.798 N/A LEU 14.A N ASN 11.A O no hydrogen 3.443 N/A ASP 15.A N ASP 15.A OD2 no hydrogen 2.497 N/A LEU 19.A N ASP 15.A O no hydrogen 3.161 N/A ALA 20.A N GLN 16.A O no hydrogen 2.914 N/A LEU 21.A N SER 17.A O no hydrogen 2.969 N/A GLU 22.A N GLN 18.A O no hydrogen 2.923 N/A LYS 23.A N LEU 19.A O no hydrogen 2.927 N/A LYS 23.A NZ GLU 42.A OE1 no hydrogen 3.511 N/A LYS 23.A NZ GLU 42.A OE2 no hydrogen 2.844 N/A GLU 24.A N ALA 20.A O no hydrogen 2.902 N/A ILE 25.A N LEU 21.A O no hydrogen 2.942 N/A ILE 26.A N GLU 22.A O no hydrogen 2.927 N/A GLN 27.A N LYS 23.A O no hydrogen 2.896 N/A ARG 28.A N GLU 24.A O no hydrogen 2.946 N/A ALA 29.A N ILE 25.A O no hydrogen 2.909 N/A LEU 30.A N ILE 26.A O no hydrogen 2.903 N/A GLU 31.A N GLN 27.A O no hydrogen 2.936 N/A ASN 32.A N ALA 29.A O no hydrogen 3.217 N/A TYR 33.A N ALA 29.A O no hydrogen 3.131 N/A TYR 33.A N LEU 30.A O no hydrogen 3.234 N/A ALA 35.A N LEU 30.A O no hydrogen 2.983 N/A ARG 36.A N GLU 66.A O no hydrogen 2.909 N/A GLU 38.A N GLN 64.A O no hydrogen 2.853 N/A GLU 41.A N TRP 62.A O no hydrogen 2.870 N/A GLY 44.A N PHE 60.A O no hydrogen 2.993 N/A ARG 46.A N GLY 58.A O no hydrogen 2.905 N/A LEU 48.A N PRO 56.A O no hydrogen 2.892 N/A ILE 52.A N ASP 55.A O no hydrogen 2.818 N/A ASP 55.A N ILE 52.A O no hydrogen 3.113 N/A GLY 58.A N ARG 46.A O no hydrogen 2.938 N/A TYR 59.A N LEU 10.A O no hydrogen 2.975 N/A TYR 59.A OH GLU 42.A OE1 no hydrogen 2.490 N/A PHE 60.A N GLY 44.A O no hydrogen 2.904 N/A LEU 61.A N ILE 8.A O no hydrogen 2.856 N/A TRP 62.A N GLU 41.A O no hydrogen 2.980 N/A TRP 62.A NE1 GLU 5.A OE1 no hydrogen 3.049 N/A TYR 63.A N VAL 6.A O no hydrogen 2.902 N/A GLN 64.A N LYS 39.A O no hydrogen 2.842 N/A VAL 65.A N TYR 4.A O no hydrogen 2.883 N/A GLU 66.A N ARG 36.A O no hydrogen 2.921 N/A MET 67.A N ARG 2.A O no hydrogen 2.990 N/A ASP 70.A N ASP 70.A OD1 no hydrogen 2.328 N/A ARG 71.A N PRO 68.A O no hydrogen 3.027 N/A ARG 71.A NE TYR 33.A O no hydrogen 3.420 N/A LEU 75.A N ARG 71.A O no hydrogen 2.932 N/A ALA 76.A N VAL 72.A O no hydrogen 2.927 N/A ARG 77.A N ASN 73.A O no hydrogen 2.939 N/A GLU 78.A N ASP 74.A O no hydrogen 2.904 N/A LEU 79.A N LEU 75.A O no hydrogen 2.955 N/A ARG 80.A N ALA 76.A O no hydrogen 2.951 N/A ARG 80.A NH1 VAL 88.A O no hydrogen 2.885 N/A ILE 81.A N ARG 77.A O no hydrogen 3.015 N/A ILE 81.A N GLU 78.A O no hydrogen 3.285 N/A ARG 86.A N VAL 9.A O no hydrogen 3.076 N/A ARG 87.A N VAL 9.A O no hydrogen 2.946 N/A ARG 87.A NH2 TYR 50.A OH no hydrogen 3.042 N/A MET 89.A N ASN 7.A O no hydrogen 2.911 N/A VAL 91.A N GLU 5.A O no hydrogen 2.919 N/A SER 93.A N ARG 3.A O no hydrogen 2.954 N/A SER 93.A OG ARG 3.A O no hydrogen 3.354 N/A PHE 97.A N GLU 95.A O no hydrogen 2.736 N/A