Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eyt_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 66.A O no hydrogen 2.189 N/A ARG 2.A N ALA 66.A O no hydrogen 2.924 N/A TYR 4.A N VAL 64.A O no hydrogen 2.840 N/A GLU 5.A N MET 90.A O no hydrogen 2.887 N/A ILE 6.A N MET 62.A O no hydrogen 3.006 N/A VAL 7.A N MET 88.A O no hydrogen 2.963 N/A PHE 8.A N VAL 60.A O no hydrogen 2.999 N/A MET 9.A N ARG 86.A O no hydrogen 2.970 N/A VAL 10.A N HIS 58.A O no hydrogen 2.866 N/A HIS 11.A N ALA 83.A O no hydrogen 3.203 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.161 N/A SER 15.A N PRO 12.A O no hydrogen 3.244 N/A SER 15.A OG PRO 12.A O no hydrogen 3.222 N/A GLN 17.A N GLN 14.A O no hydrogen 3.319 N/A ILE 22.A N VAL 18.A O no hydrogen 2.902 N/A GLU 23.A N PRO 19.A O no hydrogen 2.875 N/A ARG 24.A N GLY 20.A O no hydrogen 2.913 N/A TYR 25.A N MET 21.A O no hydrogen 2.930 N/A THR 26.A N ILE 22.A O no hydrogen 2.859 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.206 N/A ALA 27.A N GLU 23.A O no hydrogen 2.924 N/A ALA 28.A N ARG 24.A O no hydrogen 2.940 N/A ILE 29.A N TYR 25.A O no hydrogen 2.897 N/A THR 30.A N THR 26.A O no hydrogen 2.925 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.515 N/A GLY 31.A N ALA 27.A O no hydrogen 2.901 N/A ALA 32.A N ILE 29.A O no hydrogen 3.395 N/A GLU 33.A N THR 30.A O no hydrogen 3.315 N/A LYS 35.A N GLU 65.A O no hydrogen 2.905 N/A LYS 35.A NZ GLU 33.A O no hydrogen 3.108 N/A LYS 35.A NZ GLU 65.A OE2 no hydrogen 3.013 N/A HIS 37.A N ASN 63.A O no hydrogen 3.013 N/A ARG 38.A NE ASN 63.A OD1 no hydrogen 3.213 N/A ARG 38.A NH1 GLU 98.A O no hydrogen 2.189 N/A ARG 38.A NH2 ASN 63.A OD1 no hydrogen 3.290 N/A GLU 40.A N LEU 61.A O no hydrogen 3.041 N/A TRP 42.A N TYR 59.A O no hydrogen 3.189 N/A TRP 42.A NE1 GLU 40.A OE1 no hydrogen 3.094 N/A GLY 43.A N ASP 41.A OD1 no hydrogen 2.586 N/A ARG 44.A NE PRO 12.A O no hydrogen 3.449 N/A ARG 45.A N ALA 57.A O no hydrogen 2.870 N/A LEU 54.A N ILE 51.A O no hydrogen 3.434 N/A ALA 57.A N ARG 45.A O no hydrogen 2.949 N/A HIS 58.A N VAL 10.A O no hydrogen 2.991 N/A TYR 59.A N GLY 43.A O no hydrogen 3.021 N/A VAL 60.A N PHE 8.A O no hydrogen 2.950 N/A LEU 61.A N GLU 40.A O no hydrogen 3.255 N/A MET 62.A N ILE 6.A O no hydrogen 2.947 N/A ASN 63.A N ARG 38.A O no hydrogen 2.836 N/A ASN 63.A ND2 TYR 4.A O no hydrogen 3.632 N/A ASN 63.A ND2 GLU 5.A OE1 no hydrogen 3.528 N/A VAL 64.A N TYR 4.A O no hydrogen 3.055 N/A GLU 65.A N LYS 35.A O no hydrogen 2.923 N/A ALA 66.A N ARG 2.A O no hydrogen 2.939 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.370 N/A ASP 72.A N GLN 68.A O no hydrogen 2.962 N/A GLU 73.A N GLU 69.A O no hydrogen 2.953 N/A LEU 74.A N VAL 70.A O no hydrogen 2.909 N/A GLU 75.A N ILE 71.A O no hydrogen 2.920 N/A THR 76.A N ASP 72.A O no hydrogen 2.964 N/A THR 76.A OG1 ASP 72.A O no hydrogen 2.892 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.490 N/A THR 77.A N GLU 73.A O no hydrogen 2.986 N/A THR 77.A OG1 LEU 74.A O no hydrogen 3.057 N/A PHE 78.A N LEU 74.A O no hydrogen 2.947 N/A ARG 79.A N GLU 75.A O no hydrogen 2.928 N/A PHE 80.A N THR 76.A O no hydrogen 2.941 N/A ASN 81.A N THR 77.A O no hydrogen 2.772 N/A ASP 82.A N ASN 81.A OD1 no hydrogen 2.452 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 3.134 N/A ILE 85.A N MET 9.A O no hydrogen 3.342 N/A MET 88.A N VAL 7.A O no hydrogen 2.898 N/A MET 90.A N GLU 5.A O no hydrogen 2.954 N/A THR 92.A N HIS 3.A O no hydrogen 2.951 N/A SER 100.A N GLU 40.A OE2 no hydrogen 2.975 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 2.836 N/A VAL 103.A N SER 100.A O no hydrogen 3.157 N/A VAL 103.A N SER 100.A OG no hydrogen 3.257 N/A ALA 105.A N PRO 101.A O no hydrogen 3.126 N/A LYS 106.A N VAL 103.A O no hydrogen 3.134 N/A LYS 106.A NZ MET 102.A O no hydrogen 3.527 N/A