Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7obb_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N VAL 20.A O no hydrogen 3.072 N/A THR 12.A N ALA 10.A O no hydrogen 2.865 N/A HIS 15.A N ASP 13.A OD1 no hydrogen 3.359 N/A CYS 16.A SG GLN 62.A OE1 no hydrogen 3.288 N/A VAL 17.A N ILE 61.A O no hydrogen 3.441 N/A THR 18.A N VAL 7.A O no hydrogen 3.273 N/A PHE 19.A N LEU 59.A O no hydrogen 3.026 N/A VAL 20.A N GLU 5.A O no hydrogen 2.871 N/A LEU 21.A N ILE 57.A O no hydrogen 3.095 N/A HIS 22.A N ALA 3.A O no hydrogen 3.082 N/A GLU 24.A N SER 55.A O no hydrogen 2.569 N/A THR 27.A OG1 ASP 25.A OD1 no hydrogen 2.856 N/A GLY 29.A N ASP 25.A O no hydrogen 3.354 N/A SER 31.A OG THR 27.A O no hydrogen 3.156 N/A SER 31.A OG LEU 28.A O no hydrogen 3.161 N/A LEU 32.A N LEU 28.A O no hydrogen 2.869 N/A ARG 33.A NE ASN 30.A OD1 no hydrogen 3.127 N/A ARG 33.A NH2 ASN 30.A OD1 no hydrogen 2.490 N/A TYR 34.A N ASN 30.A O no hydrogen 3.225 N/A MET 35.A N SER 31.A O no hydrogen 3.243 N/A MET 35.A N LEU 32.A O no hydrogen 3.038 N/A ILE 36.A N LEU 32.A O no hydrogen 2.900 N/A LYS 38.A N MET 35.A O no hydrogen 3.133 N/A LYS 38.A NZ TYR 34.A OH no hydrogen 2.758 N/A ASN 39.A N ILE 36.A O no hydrogen 3.207 N/A GLU 41.A N ASN 39.A OD1 no hydrogen 3.320 N/A VAL 42.A N ASN 39.A O no hydrogen 3.440 N/A GLU 43.A N GLN 62.A O no hydrogen 2.947 N/A PHE 44.A N GLN 62.A O no hydrogen 3.293 N/A CYS 45.A SG ARG 60.A O no hydrogen 3.566 N/A GLY 46.A N ARG 60.A O no hydrogen 3.270 N/A THR 48.A N ASN 58.A O no hydrogen 3.289 N/A THR 48.A OG1 THR 49.A O no hydrogen 2.881 N/A THR 49.A OG1 HIS 26.A NE2 no hydrogen 2.842 N/A THR 50.A N LYS 56.A O no hydrogen 3.391 N/A THR 50.A OG1 LYS 56.A O no hydrogen 3.291 N/A SER 53.A N HIS 51.A ND1 no hydrogen 3.277 N/A SER 53.A OG HIS 51.A ND1 no hydrogen 3.355 N/A GLU 54.A N HIS 51.A O no hydrogen 2.830 N/A ILE 57.A N LEU 21.A O no hydrogen 3.166 N/A ASN 58.A N THR 48.A O no hydrogen 2.750 N/A ARG 60.A N GLY 46.A O no hydrogen 2.872 N/A ARG 60.A NE THR 18.A OG1 no hydrogen 2.720 N/A ARG 60.A NH1 GLN 62.A OE1 no hydrogen 3.172 N/A ARG 60.A NH2 THR 18.A OG1 no hydrogen 3.301 N/A ILE 61.A N VAL 17.A O no hydrogen 3.431 N/A GLN 62.A N PHE 44.A O no hydrogen 3.045 N/A THR 63.A OG1 LEU 67.A O no hydrogen 2.692 N/A ARG 64.A N GLU 41.A O no hydrogen 3.330 N/A ALA 69.A N ARG 14.A O no hydrogen 3.190 N/A GLU 71.A N PRO 68.A O no hydrogen 3.338 N/A PHE 73.A N VAL 70.A O no hydrogen 3.222 N/A GLN 74.A N VAL 70.A O no hydrogen 2.846 N/A ARG 75.A N GLU 71.A O no hydrogen 3.271 N/A LEU 77.A N PHE 73.A O no hydrogen 3.161 N/A LEU 77.A N GLN 74.A O no hydrogen 3.180 N/A ASN 78.A N GLN 74.A O no hydrogen 2.967 N/A GLU 79.A N ARG 75.A O no hydrogen 3.354 N/A LEU 80.A N LEU 77.A O no hydrogen 2.979 N/A MET 81.A N LEU 77.A O no hydrogen 2.991 N/A ASN 82.A N ASN 78.A O no hydrogen 2.999 N/A VAL 83.A N LEU 80.A O no hydrogen 3.258 N/A CYS 84.A N LEU 80.A O no hydrogen 2.915 N/A CYS 84.A SG LEU 80.A O no hydrogen 3.531 N/A GLN 85.A N MET 81.A O no hydrogen 2.871 N/A VAL 87.A N VAL 83.A O no hydrogen 2.896 N/A LEU 88.A N CYS 84.A O no hydrogen 2.867 N/A ASP 89.A N GLN 85.A O no hydrogen 2.947 N/A LYS 90.A N HIS 86.A O no hydrogen 2.942 N/A PHE 91.A N VAL 87.A O no hydrogen 2.872 N/A PHE 91.A N LEU 88.A O no hydrogen 3.255 N/A GLU 92.A N LEU 88.A O no hydrogen 2.929 N/A SER 94.A N PHE 91.A O no hydrogen 3.159 N/A ILE 95.A N PHE 91.A O no hydrogen 3.003 N/A TYR 98.A N SER 94.A O no hydrogen 3.303 N/A TYR 98.A N ILE 95.A O no hydrogen 2.932 N/A LYS 99.A N ILE 95.A O no hydrogen 2.799 N/A ASP 100.A N LYS 96.A O no hydrogen 2.952 N/A GLN 101.A N TYR 98.A O no hydrogen 3.223 N/A LYS 102.A N TYR 98.A O no hydrogen 2.930 N/A ALA 103.A N LYS 99.A O no hydrogen 2.936 N/A ASN 106.A N GLU 107.A OE1 no hydrogen 3.391 N/A