Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1trf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N GLU 5.A O no hydrogen 3.148 N/A GLU 10.A N GLU 6.A O no hydrogen 3.330 N/A PHE 11.A N MET 7.A O no hydrogen 3.074 N/A LYS 12.A N ILE 8.A O no hydrogen 3.119 N/A ALA 13.A N ALA 9.A O no hydrogen 3.084 N/A ALA 14.A N GLU 10.A O no hydrogen 3.296 N/A PHE 15.A N PHE 11.A O no hydrogen 3.089 N/A ASP 16.A N LYS 12.A O no hydrogen 3.038 N/A MET 17.A N ALA 13.A O no hydrogen 3.301 N/A PHE 18.A N ALA 14.A O no hydrogen 3.144 N/A ASP 21.A N ASP 25.A O no hydrogen 3.254 N/A ILE 26.A N ILE 62.A O no hydrogen 2.979 N/A SER 27.A N GLU 30.A OE1 no hydrogen 3.211 N/A SER 27.A OG GLU 30.A OE1 no hydrogen 3.459 N/A THR 28.A N GLY 60.A O no hydrogen 3.118 N/A THR 28.A OG1 GLY 60.A O no hydrogen 3.506 N/A LEU 31.A N SER 27.A O no hydrogen 3.285 N/A THR 33.A N LYS 29.A O no hydrogen 3.357 N/A VAL 34.A N GLU 30.A O no hydrogen 3.167 N/A MET 35.A N LEU 31.A O no hydrogen 3.283 N/A ARG 36.A N GLY 32.A O no hydrogen 3.216 N/A MET 37.A N THR 33.A O no hydrogen 3.236 N/A LEU 38.A N VAL 34.A O no hydrogen 3.161 N/A GLY 39.A N MET 35.A O no hydrogen 3.241 N/A LEU 47.A N THR 43.A O no hydrogen 2.999 N/A ASP 48.A N LYS 44.A O no hydrogen 3.228 N/A ALA 49.A N GLU 45.A O no hydrogen 3.163 N/A ILE 50.A N GLU 46.A O no hydrogen 3.088 N/A ILE 51.A N LEU 47.A O no hydrogen 3.234 N/A GLU 52.A N ASP 48.A O no hydrogen 3.257 N/A VAL 54.A N ILE 50.A O no hydrogen 2.968 N/A GLY 58.A N THR 61.A OG1 no hydrogen 3.138 N/A PHE 64.A N GLY 24.A O no hydrogen 3.184 N/A PHE 67.A N ASP 63.A O no hydrogen 3.192 N/A LEU 68.A N PHE 64.A O no hydrogen 2.990 N/A VAL 69.A N GLU 65.A O no hydrogen 3.352 N/A MET 70.A N GLU 66.A O no hydrogen 3.297 N/A MET 71.A N PHE 67.A O no hydrogen 2.963 N/A VAL 72.A N LEU 68.A O no hydrogen 3.116 N/A GLN 74.A N MET 70.A O no hydrogen 3.272 N/A MET 75.A N MET 71.A O no hydrogen 3.213 N/A