Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5abr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N ARG 45.A O no hydrogen 2.888 N/A HIS 4.A N TYR 66.A O no hydrogen 2.862 N/A HIS 4.A NE2 THR 49.A OG1 no hydrogen 3.077 N/A ILE 5.A N ALA 47.A O no hydrogen 2.823 N/A PHE 6.A N LEU 64.A O no hydrogen 2.799 N/A ILE 7.A N THR 49.A O no hydrogen 2.783 N/A CYS 8.A N ASN 62.A O no hydrogen 3.084 N/A CYS 8.A SG GLY 52.A O no hydrogen 3.510 N/A ALA 9.A N THR 51.A O no hydrogen 2.789 N/A GLN 10.A NE2 ASN 11.A O no hydrogen 3.410 N/A ARG 12.A NH1 GLY 19.A O no hydrogen 2.571 N/A HIS 16.A N PRO 13.A O no hydrogen 2.871 N/A ARG 18.A N HIS 16.A ND1 no hydrogen 3.167 N/A GLY 19.A N HIS 16.A O no hydrogen 2.946 N/A GLY 22.A N GLN 10.A O no hydrogen 2.884 N/A ALA 23.A N SER 20.A OG no hydrogen 3.007 N/A LYS 24.A N CYS 21.A O no hydrogen 2.913 N/A LYS 24.A NZ CYS 57.A O no hydrogen 3.473 N/A ALA 26.A N CYS 21.A O no hydrogen 3.038 N/A VAL 29.A N GLY 25.A O no hydrogen 2.932 N/A TYR 30.A N ALA 26.A O no hydrogen 2.763 N/A ASN 31.A N GLU 27.A O no hydrogen 2.940 N/A ALA 32.A N GLY 28.A O no hydrogen 3.140 N/A PHE 33.A N VAL 29.A O no hydrogen 3.171 N/A ALA 34.A N TYR 30.A O no hydrogen 2.980 N/A GLN 35.A N ASN 31.A O no hydrogen 2.965 N/A VAL 36.A N ALA 32.A O no hydrogen 2.998 N/A LEU 37.A N PHE 33.A O no hydrogen 2.922 N/A ILE 38.A N ALA 34.A O no hydrogen 2.967 N/A GLN 39.A N GLN 35.A O no hydrogen 2.992 N/A LYS 40.A N VAL 36.A O no hydrogen 2.914 N/A LYS 40.A NZ GLU 85.A OE2 no hydrogen 2.587 N/A ASN 41.A N ILE 38.A O no hydrogen 3.442 N/A LEU 42.A N LEU 37.A O no hydrogen 2.972 N/A ARG 45.A N LEU 42.A O no hydrogen 3.053 N/A ARG 45.A NE GLU 2.A OE1 no hydrogen 3.015 N/A ARG 45.A NE GLU 2.A OE2 no hydrogen 3.291 N/A ARG 45.A NH2 GLU 2.A OE1 no hydrogen 2.739 N/A ILE 46.A N LEU 42.A O no hydrogen 2.934 N/A ALA 47.A N PHE 3.A O no hydrogen 2.974 N/A THR 49.A N ILE 5.A O no hydrogen 2.996 N/A THR 49.A OG1 HIS 4.A NE2 no hydrogen 3.077 N/A THR 51.A N ILE 7.A O no hydrogen 2.972 N/A THR 51.A OG1 GLY 52.A O no hydrogen 2.958 N/A CYS 53.A N GLN 10.A OE1 no hydrogen 2.930 N/A CYS 57.A N GLY 55.A O no hydrogen 3.022 N/A CYS 57.A SG GLY 55.A O no hydrogen 3.519 N/A ALA 59.A N PRO 56.A O no hydrogen 3.061 N/A GLY 60.A N CYS 57.A O no hydrogen 2.891 N/A ASN 62.A ND2 PRO 56.A O no hydrogen 2.894 N/A VAL 63.A N TYR 72.A O no hydrogen 2.897 N/A LEU 64.A N PHE 6.A O no hydrogen 3.000 N/A ILE 65.A N VAL 70.A O no hydrogen 2.729 N/A TYR 66.A N HIS 4.A O no hydrogen 2.957 N/A VAL 70.A N ILE 65.A O no hydrogen 2.989 N/A TYR 72.A N VAL 63.A O no hydrogen 2.769 N/A TYR 72.A OH HIS 87.A ND1 no hydrogen 2.718 N/A SER 73.A N LYS 97.A O no hydrogen 2.863 N/A SER 73.A OG ASN 62.A OD1 no hydrogen 2.731 N/A SER 73.A OG THR 99.A OG1 no hydrogen 2.338 N/A TRP 74.A N ALA 59.A O no hydrogen 2.766 N/A VAL 75.A N ALA 61.A O no hydrogen 2.891 N/A GLU 76.A N ASP 79.A OD2 no hydrogen 2.957 N/A ASP 79.A N GLU 76.A O no hydrogen 2.973 N/A ALA 80.A N PRO 77.A O no hydrogen 3.141 N/A ILE 83.A N ASP 79.A O no hydrogen 2.766 N/A VAL 84.A N ALA 80.A O no hydrogen 2.706 N/A GLU 85.A N ALA 81.A O no hydrogen 3.020 N/A GLN 86.A N ILE 82.A O no hydrogen 2.739 N/A GLN 86.A NE2 GLU 92.A O no hydrogen 2.937 N/A HIS 87.A N ILE 83.A O no hydrogen 2.982 N/A LEU 88.A N ILE 83.A O no hydrogen 2.958 N/A LEU 89.A N VAL 84.A O no hydrogen 2.663 N/A GLY 91.A N HIS 87.A O no hydrogen 2.748 N/A GLU 92.A N GLN 86.A O no hydrogen 2.874 N/A TYR 94.A N TYR 72.A OH no hydrogen 3.086 N/A LYS 97.A N TYR 94.A O no hydrogen 3.258 N/A LYS 97.A NZ TRP 74.A O no hydrogen 2.892 N/A LYS 97.A NZ GLU 76.A OE1 no hydrogen 2.697 N/A LYS 97.A NZ ASP 79.A OD2 no hydrogen 2.736 N/A LEU 98.A N ALA 95.A O no hydrogen 3.352 N/A THR 99.A N MET 71.A O no hydrogen 2.754 N/A THR 99.A OG1 SER 73.A OG no hydrogen 2.338 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.900 N/A ILE 103.A N PRO 100.A O no hydrogen 3.000 N/A TRP 104.A N PRO 100.A O no hydrogen 3.114 N/A TRP 104.A NE1 ALA 69.A O no hydrogen 2.751 N/A