Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bja_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 1.A O no hydrogen 2.997 N/A TYR 5.A N LYS 2.A O no hydrogen 3.237 N/A TYR 5.A OH GLU 88.A OE1 no hydrogen 2.732 N/A ILE 7.A N VAL 3.A O no hydrogen 2.744 N/A LYS 8.A N THR 4.A O no hydrogen 3.042 N/A ALA 9.A N TYR 5.A O no hydrogen 2.947 N/A SER 10.A N ILE 6.A O no hydrogen 2.921 N/A SER 10.A OG ILE 7.A O no hydrogen 3.052 N/A ASN 11.A N LYS 8.A O no hydrogen 2.882 N/A ASP 12.A N ILE 7.A O no hydrogen 2.966 N/A VAL 13.A N SER 10.A O no hydrogen 3.142 N/A LEU 14.A N SER 10.A OG no hydrogen 3.104 N/A LYS 17.A N ASN 15.A OD1 no hydrogen 2.734 N/A THR 18.A N ASN 15.A OD1 no hydrogen 2.930 N/A ALA 19.A N ASN 15.A O no hydrogen 3.047 N/A THR 20.A N GLU 16.A O no hydrogen 3.312 N/A THR 20.A OG1 HIS 40.A NE2 no hydrogen 2.837 N/A ILE 21.A N LYS 17.A O no hydrogen 3.104 N/A LEU 22.A N THR 18.A O no hydrogen 3.118 N/A ILE 23.A N ALA 19.A O no hydrogen 3.234 N/A THR 24.A N THR 20.A O no hydrogen 3.399 N/A THR 24.A OG1 THR 20.A O no hydrogen 3.114 N/A ILE 25.A N ILE 21.A O no hydrogen 3.279 N/A ALA 26.A N LEU 22.A O no hydrogen 3.040 N/A LYS 27.A N ILE 23.A O no hydrogen 3.095 N/A LYS 27.A N THR 24.A O no hydrogen 3.345 N/A LYS 28.A N ILE 25.A O no hydrogen 3.231 N/A LYS 28.A NZ GLU 35.A OE1 no hydrogen 3.134 N/A LYS 28.A NZ GLU 35.A OE2 no hydrogen 3.470 N/A PHE 30.A N LEU 68.A O no hydrogen 3.145 N/A ILE 31.A N LYS 28.A O no hydrogen 3.338 N/A GLU 35.A N THR 32.A O no hydrogen 3.148 N/A VAL 36.A N THR 32.A O no hydrogen 3.071 N/A ARG 37.A N ALA 33.A O no hydrogen 2.977 N/A ARG 37.A NH1 ASN 49.A OD1 no hydrogen 2.569 N/A GLU 38.A N GLU 35.A O no hydrogen 3.242 N/A VAL 39.A N GLU 35.A O no hydrogen 3.304 N/A HIS 40.A N ARG 37.A O no hydrogen 3.255 N/A HIS 40.A ND1 VAL 36.A O no hydrogen 3.263 N/A HIS 40.A NE2 THR 20.A OG1 no hydrogen 2.837 N/A LEU 43.A N HIS 40.A O no hydrogen 2.915 N/A VAL 48.A N GLY 44.A O no hydrogen 2.917 N/A ASN 49.A N ASN 45.A O no hydrogen 3.306 N/A SER 50.A N ALA 46.A O no hydrogen 3.055 N/A SER 50.A OG ALA 46.A O no hydrogen 2.655 N/A ASN 51.A N VAL 47.A O no hydrogen 3.012 N/A ASN 51.A ND2 VAL 47.A O no hydrogen 2.845 N/A ILE 52.A N VAL 48.A O no hydrogen 2.816 N/A GLY 53.A N ASN 49.A O no hydrogen 3.008 N/A VAL 54.A N SER 50.A O no hydrogen 2.857 N/A LEU 55.A N ASN 51.A O no hydrogen 3.123 N/A LEU 55.A N ILE 52.A O no hydrogen 3.074 N/A ILE 56.A N ILE 52.A O no hydrogen 3.049 N/A LYS 57.A N GLY 53.A O no hydrogen 2.961 N/A GLY 59.A N ILE 56.A O no hydrogen 3.400 N/A LEU 60.A N LEU 55.A O no hydrogen 3.134 N/A VAL 61.A N LEU 55.A O no hydrogen 2.963 N/A GLU 62.A N ILE 69.A O no hydrogen 2.957 N/A SER 64.A N GLY 67.A O no hydrogen 2.732 N/A GLY 67.A N SER 64.A O no hydrogen 2.975 N/A LEU 68.A N ILE 31.A O no hydrogen 2.651 N/A ILE 69.A N GLU 62.A O no hydrogen 3.147 N/A THR 71.A N LEU 60.A O no hydrogen 2.711 N/A THR 71.A OG1 GLY 59.A O no hydrogen 2.500 N/A THR 71.A OG1 LEU 60.A O no hydrogen 2.752 N/A ALA 74.A N THR 71.A OG1 no hydrogen 3.313 N/A GLN 75.A N THR 71.A O no hydrogen 3.087 N/A ASP 76.A N GLY 72.A O no hydrogen 3.119 N/A ASP 76.A N GLU 73.A O no hydrogen 2.925 N/A ILE 77.A N GLU 73.A O no hydrogen 3.410 N/A ILE 78.A N ALA 74.A O no hydrogen 3.076 N/A SER 79.A N GLN 75.A O no hydrogen 3.097 N/A ASN 80.A N ASP 76.A O no hydrogen 2.907 N/A ALA 81.A N ILE 77.A O no hydrogen 2.840 N/A ALA 82.A N ILE 78.A O no hydrogen 2.968 N/A THR 83.A N SER 79.A O no hydrogen 3.075 N/A THR 83.A OG1 SER 79.A O no hydrogen 2.759 N/A LEU 84.A N ASN 80.A O no hydrogen 3.025 N/A TYR 85.A N ALA 81.A O no hydrogen 3.045 N/A ALA 86.A N ALA 82.A O no hydrogen 2.914 N/A GLN 87.A N THR 83.A O no hydrogen 3.044 N/A GLU 88.A N LEU 84.A O no hydrogen 3.227 N/A GLU 88.A N TYR 85.A O no hydrogen 2.808 N/A ASN 89.A N TYR 85.A O no hydrogen 3.073 N/A GLU 92.A N ASN 89.A O no hydrogen 2.835 N/A LEU 93.A N ASN 89.A O no hydrogen 3.034 N/A LEU 94.A N ALA 90.A O no hydrogen 3.007 N/A