Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8om1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ASN 1.A O no hydrogen 3.028 N/A ILE 6.A N LEU 2.A O no hydrogen 3.191 N/A PHE 7.A N TYR 3.A O no hydrogen 3.038 N/A ILE 8.A N THR 4.A O no hydrogen 3.059 N/A ASN 9.A N VAL 5.A O no hydrogen 2.829 N/A ILE 10.A N ILE 6.A O no hydrogen 2.826 N/A LEU 11.A N PHE 7.A O no hydrogen 2.614 N/A LEU 12.A N ILE 8.A O no hydrogen 2.767 N/A SER 13.A N ASN 9.A O no hydrogen 3.162 N/A SER 13.A OG ASN 9.A O no hydrogen 3.258 N/A LEU 14.A N ILE 10.A O no hydrogen 3.014 N/A THR 15.A N LEU 11.A O no hydrogen 3.073 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.720 N/A LEU 16.A N LEU 12.A O no hydrogen 3.163 N/A ILE 17.A N SER 13.A O no hydrogen 3.187 N/A LEU 18.A N LEU 14.A O no hydrogen 2.984 N/A VAL 19.A N THR 15.A O no hydrogen 2.930 N/A ALA 20.A N LEU 16.A O no hydrogen 2.924 N/A PHE 21.A N ILE 17.A O no hydrogen 3.095 N/A PHE 21.A N LEU 18.A O no hydrogen 3.301 N/A TRP 22.A N LEU 18.A O no hydrogen 3.105 N/A TRP 22.A N VAL 19.A O no hydrogen 3.292 N/A LEU 23.A N VAL 19.A O no hydrogen 2.949 N/A LYS 32.A NZ ASN 27.A O no hydrogen 2.903 N/A ALA 33.A N TYR 29.A O no hydrogen 3.372 N/A CYS 38.A SG TYR 36.A OH no hydrogen 3.557 N/A PHE 40.A N GLU 37.A O no hydrogen 3.395 N/A ARG 47.A N SER 45.A OG no hydrogen 3.266 N/A LYS 53.A NZ GLU 114.A O no hydrogen 3.202 N/A ALA 58.A N PHE 54.A O no hydrogen 2.990 N/A ILE 59.A N PHE 55.A O no hydrogen 3.161 N/A THR 60.A N LEU 56.A O no hydrogen 2.949 N/A THR 60.A OG1 LEU 56.A O no hydrogen 2.639 N/A THR 60.A OG1 GLU 104.A OE1 no hydrogen 2.993 N/A THR 60.A OG1 GLU 104.A OE2 no hydrogen 2.986 N/A PHE 61.A N VAL 57.A O no hydrogen 2.874 N/A PHE 64.A N THR 60.A O no hydrogen 2.944 N/A ASP 65.A N PHE 61.A O no hydrogen 2.873 N/A LEU 66.A N LEU 63.A O no hydrogen 3.133 N/A GLU 67.A N LEU 63.A O no hydrogen 3.108 N/A ILE 68.A N PHE 64.A O no hydrogen 3.248 N/A ALA 69.A N ASP 65.A O no hydrogen 3.439 N/A LEU 70.A N LEU 66.A O no hydrogen 3.139 N/A LEU 71.A N ILE 68.A O no hydrogen 2.870 N/A LEU 72.A N ILE 68.A O no hydrogen 2.909 N/A LEU 74.A N LEU 71.A O no hydrogen 2.993 N/A ALA 77.A N PRO 73.A O no hydrogen 3.025 N/A ILE 78.A N LEU 74.A O no hydrogen 3.019 N/A GLN 79.A N TRP 76.A O no hydrogen 3.303 N/A THR 80.A N ALA 77.A O no hydrogen 3.169 N/A LYS 82.A N THR 80.A OG1 no hydrogen 3.121 N/A THR 83.A N ILE 81.A O no hydrogen 2.889 N/A THR 83.A OG1 THR 80.A O no hydrogen 3.432 N/A MET 86.A N LYS 82.A O no hydrogen 3.012 N/A MET 87.A N THR 83.A O no hydrogen 2.876 N/A ILE 88.A N SER 84.A O no hydrogen 3.027 N/A MET 89.A N THR 85.A O no hydrogen 2.958 N/A ALA 90.A N MET 86.A O no hydrogen 2.913 N/A PHE 91.A N MET 87.A O no hydrogen 2.839 N/A ILE 92.A N ILE 88.A O no hydrogen 2.806 N/A LEU 93.A N MET 89.A O no hydrogen 2.932 N/A VAL 94.A N ALA 90.A O no hydrogen 3.039 N/A THR 95.A N PHE 91.A O no hydrogen 2.983 N/A THR 95.A OG1 PHE 91.A O no hydrogen 2.661 N/A ILE 96.A N ILE 92.A O no hydrogen 3.008 N/A LEU 97.A N LEU 93.A O no hydrogen 3.273 N/A SER 98.A N VAL 94.A O no hydrogen 2.958 N/A SER 98.A OG VAL 94.A O no hydrogen 2.790 N/A LEU 99.A N THR 95.A O no hydrogen 2.858 N/A GLY 100.A N ILE 96.A O no hydrogen 2.815 N/A LEU 101.A N LEU 97.A O no hydrogen 2.982 N/A ALA 102.A N SER 98.A O no hydrogen 2.748 N/A TYR 103.A N LEU 99.A O no hydrogen 2.885 N/A GLU 104.A N GLY 100.A O no hydrogen 3.077 N/A TRP 105.A N LEU 101.A O no hydrogen 2.857 N/A THR 106.A N ALA 102.A O no hydrogen 3.003 N/A THR 106.A OG1 ALA 102.A O no hydrogen 3.177 N/A THR 106.A OG1 TYR 103.A O no hydrogen 2.962 N/A GLN 107.A N TYR 103.A O no hydrogen 2.886 N/A LYS 108.A N TRP 105.A O no hydrogen 3.190 N/A GLY 109.A N GLU 104.A O no hydrogen 2.769 N/A GLU 111.A N LYS 108.A O no hydrogen 3.320 N/A THR 113.A N LYS 53.A O no hydrogen 3.043 N/A THR 113.A OG1 LYS 53.A O no hydrogen 3.271 N/A