Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ewh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 48.A OE2 no hydrogen 3.489 N/A ALA 3.A N GLY 47.A O no hydrogen 2.841 N/A LEU 4.A N ILE 76.A O no hydrogen 2.858 N/A GLY 5.A N VAL 45.A O no hydrogen 2.835 N/A MET 6.A N HIS 74.A O no hydrogen 2.986 N/A ILE 7.A N VAL 43.A O no hydrogen 2.959 N/A GLU 8.A N ALA 72.A O no hydrogen 2.950 N/A THR 9.A N VAL 41.A O no hydrogen 2.787 N/A THR 9.A OG1 GLY 11.A O no hydrogen 2.757 N/A THR 9.A OG1 VAL 41.A O no hydrogen 3.520 N/A ARG 10.A N GLY 69.A O no hydrogen 3.009 N/A ARG 10.A NH1 ASP 68.A O no hydrogen 2.856 N/A ARG 10.A NH1 LEU 70.A O no hydrogen 3.223 N/A GLY 11.A N GLY 39.A O no hydrogen 2.831 N/A ILE 16.A N LEU 12.A O no hydrogen 2.926 N/A GLU 17.A N VAL 13.A O no hydrogen 3.075 N/A ALA 18.A N PRO 14.A O no hydrogen 2.860 N/A ALA 19.A N ALA 15.A O no hydrogen 2.868 N/A ASP 20.A N ILE 16.A O no hydrogen 2.983 N/A ALA 21.A N GLU 17.A O no hydrogen 2.857 N/A MET 22.A N ALA 18.A O no hydrogen 2.845 N/A THR 23.A N ALA 19.A O no hydrogen 3.022 N/A THR 23.A OG1 ALA 19.A O no hydrogen 2.817 N/A THR 23.A OG1 ASP 20.A O no hydrogen 3.250 N/A LYS 24.A N ASP 20.A O no hydrogen 2.985 N/A LYS 24.A NZ ASP 20.A OD1 no hydrogen 3.468 N/A LYS 24.A NZ ASP 20.A OD2 no hydrogen 2.841 N/A ALA 25.A N ALA 21.A O no hydrogen 3.082 N/A ALA 25.A N MET 22.A O no hydrogen 3.208 N/A ARG 29.A N ARG 46.A O no hydrogen 2.805 N/A ARG 29.A NH1.A LYS 89.A O no hydrogen 2.639 N/A ARG 29.A NH2.A LYS 89.A O no hydrogen 2.682 N/A VAL 31.A N LEU 44.A O no hydrogen 2.778 N/A GLY 32.A N LEU 44.A O no hydrogen 3.377 N/A ARG 33.A NH1 ARG 33.A O no hydrogen 2.803 N/A ARG 33.A NH1 GLN 92.A O no hydrogen 2.980 N/A ARG 33.A NH2 GLN 92.A O no hydrogen 2.961 N/A GLN 34.A N THR 42.A O no hydrogen 2.745 N/A VAL 36.A N TYR 40.A O no hydrogen 3.009 N/A TYR 40.A N GLY 37.A O no hydrogen 3.218 N/A VAL 41.A N THR 9.A O no hydrogen 2.963 N/A THR 42.A N GLN 34.A O no hydrogen 2.974 N/A THR 42.A OG1 GLU 8.A OE1 no hydrogen 2.873 N/A VAL 43.A N ILE 7.A O no hydrogen 2.813 N/A LEU 44.A N GLY 32.A O no hydrogen 3.016 N/A VAL 45.A N GLY 5.A O no hydrogen 2.933 N/A ARG 46.A N ARG 29.A O no hydrogen 2.863 N/A ARG 46.A NE ILE 2.A O no hydrogen 3.306 N/A ARG 46.A NE ALA 3.A O no hydrogen 3.217 N/A ARG 46.A NH1 GLU 84.A OE1 no hydrogen 2.910 N/A ARG 46.A NH2 ILE 2.A O no hydrogen 2.740 N/A ARG 46.A NH2 GLU 84.A OE1 no hydrogen 3.544 N/A ARG 46.A NH2 GLU 84.A OE2 no hydrogen 2.818 N/A GLY 47.A N ALA 3.A O no hydrogen 3.194 N/A VAL 52.A N GLU 48.A O no hydrogen 2.873 N/A ASN 53.A N THR 49.A O no hydrogen 2.914 N/A ALA 54.A N GLY 50.A O no hydrogen 3.134 N/A ALA 55.A N ALA 51.A O no hydrogen 2.925 N/A VAL 56.A N VAL 52.A O no hydrogen 2.913 N/A ARG 57.A N ASN 53.A O no hydrogen 3.176 N/A ALA 58.A N ALA 54.A O no hydrogen 3.016 N/A GLY 59.A N ALA 55.A O no hydrogen 2.857 N/A ALA 60.A N VAL 56.A O no hydrogen 2.960 N/A ASP 61.A N ARG 57.A O no hydrogen 3.215 N/A ALA 62.A N ALA 58.A O no hydrogen 3.124 N/A CYS 63.A N GLY 59.A O no hydrogen 2.923 N/A CYS 63.A SG GLY 59.A O no hydrogen 3.382 N/A CYS 63.A SG ALA 60.A O no hydrogen 4.043 N/A GLU 64.A N ALA 60.A O no hydrogen 3.196 N/A VAL 66.A N CYS 63.A O no hydrogen 3.009 N/A GLY 69.A N VAL 66.A O no hydrogen 2.919 N/A VAL 71.A N GLU 8.A O no hydrogen 2.692 N/A ALA 72.A N GLU 8.A O no hydrogen 3.056 N/A HIS 74.A N MET 6.A O no hydrogen 2.966 N/A ILE 76.A N LEU 4.A O no hydrogen 2.958 N/A GLU 82.A N HIS 80.A ND1 no hydrogen 2.980 N/A VAL 83.A N HIS 80.A O no hydrogen 2.841 N/A GLU 84.A N SER 81.A O no hydrogen 3.167 N/A ASN 85.A N GLU 82.A O no hydrogen 3.288 N/A ILE 86.A N VAL 83.A O no hydrogen 2.997 N/A LEU 87.A N GLU 84.A O no hydrogen 3.110 N/A