Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3or1_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 12.A O no hydrogen 3.104 N/A VAL 3.A N PHE 10.A O no hydrogen 2.576 N/A PHE 5.A N SER 8.A O no hydrogen 2.814 N/A SER 8.A N PHE 5.A O no hydrogen 2.669 N/A PHE 10.A N VAL 3.A O no hydrogen 2.628 N/A VAL 12.A N ALA 1.A O no hydrogen 2.781 N/A ASP 13.A N PHE 17.A O no hydrogen 3.152 N/A GLU 14.A N GLU 14.A OE2 no hydrogen 2.767 N/A GLY 16.A N ASP 13.A O no hydrogen 3.018 N/A PHE 17.A N ASP 13.A OD2 no hydrogen 2.825 N/A ASN 19.A N GLU 11.A O no hydrogen 2.882 N/A ASP 23.A N ALA 20.A O no hydrogen 3.021 N/A TRP 24.A N PHE 21.A O no hydrogen 3.083 N/A TRP 24.A NE1 MET 94.A O no hydrogen 3.084 N/A TRP 28.A N CYS 25.A O no hydrogen 2.769 N/A TRP 28.A NE1 LYS 93.A O no hydrogen 2.939 N/A LYS 30.A N PRO 26.A O no hydrogen 3.426 N/A TYR 31.A N GLU 27.A O no hydrogen 2.951 N/A TYR 31.A N TRP 28.A O no hydrogen 2.895 N/A ALA 32.A N TRP 28.A O no hydrogen 2.852 N/A LYS 33.A N VAL 29.A O no hydrogen 2.896 N/A SER 35.A OG ALA 32.A O no hydrogen 2.442 N/A GLU 36.A N ALA 32.A O no hydrogen 3.350 N/A GLU 36.A N LYS 33.A O no hydrogen 3.102 N/A GLY 37.A N GLY 34.A O no hydrogen 2.913 N/A ILE 38.A N LYS 33.A O no hydrogen 3.101 N/A SER 42.A N HIS 45.A ND1 no hydrogen 3.157 N/A HIS 45.A NE2 LEU 82.A O no hydrogen 2.687 N/A GLN 46.A N SER 42.A O no hydrogen 3.228 N/A GLN 46.A NE2 ASP 50.A OD1 no hydrogen 3.020 N/A LYS 47.A N ALA 43.A O no hydrogen 3.025 N/A LYS 47.A NZ THR 72.A O no hydrogen 2.764 N/A ILE 48.A N ASP 44.A O no hydrogen 3.144 N/A ILE 49.A N HIS 45.A O no hydrogen 3.089 N/A ASP 50.A N GLN 46.A O no hydrogen 2.859 N/A PHE 51.A N LYS 47.A O no hydrogen 3.173 N/A LEU 52.A N ILE 48.A O no hydrogen 2.962 N/A GLN 53.A N ILE 49.A O no hydrogen 2.960 N/A GLN 53.A NE2 ALA 95.A O no hydrogen 2.868 N/A ASP 54.A N ASP 50.A O no hydrogen 2.942 N/A TYR 55.A N PHE 51.A O no hydrogen 2.847 N/A TYR 56.A N LEU 52.A O no hydrogen 3.036 N/A LYS 57.A N GLN 53.A O no hydrogen 3.091 N/A ALA 58.A N ASP 54.A O no hydrogen 3.060 N/A ASN 59.A N TYR 55.A O no hydrogen 2.716 N/A ASN 59.A ND2 TYR 55.A O no hydrogen 3.138 N/A GLY 60.A N TYR 56.A O no hydrogen 2.752 N/A ILE 67.A N MET 64.A O no hydrogen 3.093 N/A LEU 68.A N MET 64.A O no hydrogen 3.036 N/A SER 69.A N VAL 65.A O no hydrogen 3.044 N/A SER 69.A OG VAL 65.A O no hydrogen 3.369 N/A SER 69.A OG PHE 74.A O no hydrogen 3.021 N/A LYS 70.A N ARG 66.A O no hydrogen 3.181 N/A ASN 71.A N ILE 67.A O no hydrogen 2.896 N/A THR 72.A N LEU 68.A O no hydrogen 3.068 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.794 N/A GLY 73.A N SER 69.A O no hydrogen 2.748 N/A PHE 74.A N THR 72.A OG1 no hydrogen 3.213 N/A ALA 75.A N GLU 78.A OE1 no hydrogen 2.830 N/A ILE 79.A N ALA 75.A O no hydrogen 2.951 N/A TYR 80.A N LEU 76.A O no hydrogen 3.015 N/A GLU 81.A N LYS 77.A O no hydrogen 3.116 N/A LEU 82.A N GLU 78.A O no hydrogen 2.926 N/A PHE 83.A N ILE 79.A O no hydrogen 2.878 N/A SER 85.A OG GLU 36.A OE1 no hydrogen 2.514 N/A GLY 86.A N PHE 83.A O no hydrogen 2.827 N/A LYS 89.A NZ GLU 36.A OE2 no hydrogen 3.045 N/A GLY 90.A N GLY 86.A O no hydrogen 3.101 N/A ALA 91.A N GLY 86.A O no hydrogen 3.212 N/A CYS 92.A N PRO 87.A O no hydrogen 2.935 N/A CYS 92.A SG PRO 87.A O no hydrogen 3.392 N/A LYS 93.A NZ ASP 15.A O no hydrogen 3.032 N/A LYS 93.A NZ GLU 36.A OE2 no hydrogen 2.859 N/A MET 94.A N GLY 90.A O no hydrogen 2.993 N/A ALA 95.A N ALA 91.A O no hydrogen 2.803 N/A GLY 96.A N LYS 93.A O no hydrogen 3.115 N/A LEU 97.A N CYS 92.A O no hydrogen 2.974 N/A LYS 99.A NZ ASP 13.A OD1 no hydrogen 2.975 N/A LYS 99.A NZ ASP 15.A OD2 no hydrogen 2.612 N/A VAL 104.A N GLY 102.A O no hydrogen 2.801 N/A