Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5uz5_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 2.A O no hydrogen 3.087 N/A LEU 6.A N SER 2.A O no hydrogen 3.411 N/A LEU 9.A N GLU 5.A O no hydrogen 3.219 N/A GLU 10.A N LEU 6.A O no hydrogen 2.880 N/A GLU 11.A N GLU 7.A O no hydrogen 3.370 N/A PHE 12.A N GLU 8.A O no hydrogen 3.183 N/A PHE 12.A N LEU 9.A O no hydrogen 3.226 N/A GLU 13.A N LEU 9.A O no hydrogen 3.115 N/A PHE 14.A N GLU 10.A O no hydrogen 3.247 N/A LYS 15.A N GLU 11.A O no hydrogen 3.316 N/A HIS 16.A N PHE 12.A O no hydrogen 2.553 N/A SER 20.A N GLY 17.A O no hydrogen 3.200 N/A SER 20.A OG LYS 15.A O no hydrogen 3.208 N/A LEU 21.A N PRO 18.A O no hydrogen 3.360 N/A ILE 22.A N MET 19.A O no hydrogen 2.946 N/A ASN 23.A N MET 19.A O no hydrogen 3.032 N/A ASN 23.A ND2 PHE 14.A O no hydrogen 3.427 N/A ASP 24.A N SER 20.A O no hydrogen 2.936 N/A ALA 25.A N ILE 22.A O no hydrogen 2.949 N/A MET 26.A N ILE 22.A O no hydrogen 2.895 N/A VAL 27.A N ASN 23.A O no hydrogen 3.348 N/A THR 28.A OG1 ASP 24.A O no hydrogen 2.602 N/A THR 30.A N ALA 25.A O no hydrogen 3.416 N/A THR 30.A OG1 ALA 25.A O no hydrogen 3.489 N/A VAL 32.A N ALA 44.A O no hydrogen 2.667 N/A ILE 33.A N LEU 93.A O no hydrogen 3.231 N/A ILE 34.A N ILE 42.A O no hydrogen 3.138 N/A SER 35.A N VAL 91.A O no hydrogen 3.067 N/A ARG 37.A N SER 88.A O no hydrogen 2.660 N/A ASN 38.A ND2 ASN 38.A O no hydrogen 2.748 N/A ASN 39.A N LEU 36.A O no hydrogen 3.307 N/A LYS 41.A N LEU 63.A O no hydrogen 3.209 N/A ILE 42.A N ILE 34.A O no hydrogen 3.188 N/A ILE 43.A N LYS 61.A O no hydrogen 2.803 N/A ALA 44.A N VAL 32.A O no hydrogen 3.069 N/A LYS 47.A N VAL 56.A O no hydrogen 2.915 N/A ALA 48.A N VAL 56.A O no hydrogen 3.300 N/A CYS 53.A N ASP 50.A O no hydrogen 2.701 N/A MET 55.A N LEU 84.A O no hydrogen 3.151 N/A VAL 56.A N ALA 48.A O no hydrogen 3.184 N/A LEU 57.A N LEU 82.A O no hydrogen 2.926 N/A GLU 58.A N ARG 45.A O no hydrogen 3.092 N/A ASN 59.A N SER 80.A O no hydrogen 2.801 N/A VAL 60.A N ILE 79.A O no hydrogen 2.947 N/A LYS 61.A N ILE 43.A O no hydrogen 3.289 N/A GLU 62.A N ARG 77.A O no hydrogen 2.940 N/A LEU 63.A N LYS 41.A O no hydrogen 2.758 N/A TRP 64.A N ARG 75.A O no hydrogen 2.937 N/A THR 65.A OG1 ILE 73.A O no hydrogen 3.103 N/A GLU 66.A N ILE 73.A O no hydrogen 3.428 N/A ILE 73.A N GLU 66.A O no hydrogen 3.423 N/A ARG 75.A N TRP 64.A O no hydrogen 2.904 N/A ARG 77.A N GLU 62.A O no hydrogen 3.221 N/A ILE 79.A N VAL 60.A O no hydrogen 2.963 N/A LEU 82.A N LEU 57.A O no hydrogen 3.223 N/A LEU 84.A N MET 55.A O no hydrogen 3.063 N/A ARG 85.A NE ASP 87.A OD2 no hydrogen 3.452 N/A SER 88.A OG ASP 87.A OD1 no hydrogen 3.263 N/A ILE 90.A N SER 35.A O no hydrogen 2.959 N/A LEU 93.A N ILE 33.A O no hydrogen 3.024 N/A THR 95.A N PRO 31.A O no hydrogen 3.302 N/A