Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kda_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N VAL 69.A O no hydrogen 2.912 N/A ALA 7.A N ILE 67.A O no hydrogen 3.110 N/A THR 8.A N MET 21.A O no hydrogen 2.945 N/A ILE 10.A N LYS 19.A O no hydrogen 3.018 N/A LYS 11.A N LYS 19.A O no hydrogen 3.193 N/A ILE 13.A N THR 17.A O no hydrogen 3.056 N/A ASP 14.A N THR 17.A O no hydrogen 2.923 N/A THR 17.A N ASP 14.A O no hydrogen 3.497 N/A THR 17.A OG1 ASP 16.A OD1 no hydrogen 2.974 N/A VAL 18.A N PHE 29.A O no hydrogen 3.091 N/A LYS 19.A N LYS 11.A O no hydrogen 2.714 N/A LEU 20.A N MET 27.A O no hydrogen 2.781 N/A MET 21.A N THR 8.A O no hydrogen 2.721 N/A TYR 22.A N GLN 25.A O no hydrogen 2.832 N/A TYR 22.A OH GLU 5.A OE1 no hydrogen 2.735 N/A TYR 22.A OH GLU 5.A OE2 no hydrogen 3.219 N/A GLN 25.A N TYR 22.A O no hydrogen 2.953 N/A MET 27.A N LEU 20.A O no hydrogen 2.779 N/A PHE 29.A N VAL 18.A O no hydrogen 2.816 N/A ARG 30.A N GLY 83.A O no hydrogen 2.771 N/A ARG 30.A NH1 VAL 34.A O no hydrogen 2.806 N/A ARG 30.A NH2 VAL 34.A O no hydrogen 2.983 N/A ARG 30.A NH2 ASP 35.A OD1 no hydrogen 3.097 N/A LEU 31.A N ASP 16.A O no hydrogen 2.909 N/A LEU 32.A N ALA 85.A O no hydrogen 2.985 N/A ASP 35.A N LYS 105.A O no hydrogen 2.811 N/A GLU 38.A N GLU 47.A OE1 no hydrogen 2.904 N/A THR 39.A OG1 ASP 14.A OD1 no hydrogen 2.773 N/A HIS 41.A N GLY 45.A O no hydrogen 3.219 N/A LYS 44.A NZ VAL 46.A O no hydrogen 2.933 N/A GLY 45.A N LYS 43.A O no hydrogen 2.701 N/A GLU 47.A N GLU 38.A O no hydrogen 2.984 N/A GLY 50.A N GLU 47.A O no hydrogen 3.060 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.839 N/A ALA 53.A N TYR 49.A O no hydrogen 2.846 N/A SER 54.A N GLY 50.A O no hydrogen 2.967 N/A SER 54.A OG ASP 14.A OD1 no hydrogen 2.805 N/A SER 54.A OG GLY 50.A O no hydrogen 3.282 N/A ALA 55.A N PRO 51.A O no hydrogen 2.972 N/A PHE 56.A N GLU 52.A O no hydrogen 2.980 N/A THR 57.A N ALA 53.A O no hydrogen 3.054 N/A THR 57.A OG1 GLY 15.A O no hydrogen 2.717 N/A THR 57.A OG1 ALA 53.A O no hydrogen 3.253 N/A LYS 58.A N SER 54.A O no hydrogen 2.928 N/A LYS 59.A N ALA 55.A O no hydrogen 2.846 N/A MET 60.A N PHE 56.A O no hydrogen 2.959 N/A VAL 61.A N THR 57.A O no hydrogen 2.959 N/A GLU 62.A N LYS 58.A O no hydrogen 2.881 N/A ASN 63.A N LYS 59.A O no hydrogen 3.138 N/A ALA 64.A N VAL 61.A O no hydrogen 3.405 N/A LYS 65.A N ASP 90.A OD1 no hydrogen 2.970 N/A LYS 65.A N ASP 90.A OD2 no hydrogen 3.020 N/A LYS 66.A N ASP 90.A OD1 no hydrogen 2.880 N/A GLU 68.A N TYR 88.A O no hydrogen 2.927 N/A VAL 69.A N GLU 5.A O no hydrogen 2.795 N/A GLU 70.A N TYR 86.A O no hydrogen 2.721 N/A LYS 73.A N ASP 72.A OD1 no hydrogen 2.692 N/A LYS 73.A NZ PRO 112.A O no hydrogen 2.722 N/A LYS 73.A NZ ASN 114.A OD1 no hydrogen 2.802 N/A GLY 74.A N ASN 113.A OD1 no hydrogen 2.748 N/A ASP 78.A N ARG 82.A O no hydrogen 2.890 N/A LYS 79.A NZ TYR 80.A OH no hydrogen 2.783 N/A TYR 80.A N ASP 78.A OD1 no hydrogen 2.988 N/A GLY 81.A N ASP 78.A O no hydrogen 2.978 N/A ARG 82.A N ASP 78.A OD1 no hydrogen 2.878 N/A ARG 82.A NE ASP 78.A OD2 no hydrogen 2.891 N/A ARG 82.A NH2 ASP 78.A OD2 no hydrogen 3.220 N/A GLY 83.A N THR 28.A O no hydrogen 2.806 N/A LEU 84.A N ARG 76.A O no hydrogen 2.820 N/A ALA 85.A N ARG 30.A O no hydrogen 3.438 N/A TYR 86.A N GLU 70.A O no hydrogen 2.852 N/A TYR 86.A OH ASP 72.A OD2 no hydrogen 2.763 N/A ILE 87.A N ASN 95.A OD1 no hydrogen 3.020 N/A TYR 88.A N GLU 68.A O no hydrogen 2.770 N/A TYR 88.A OH GLU 70.A OE1 no hydrogen 2.754 N/A ALA 89.A N LYS 92.A O no hydrogen 2.842 N/A ASP 90.A N LYS 66.A O no hydrogen 2.944 N/A LYS 92.A N ALA 89.A O no hydrogen 2.998 N/A VAL 94.A N ILE 87.A O no hydrogen 2.772 N/A ASN 95.A ND2 LEU 32.A O no hydrogen 2.952 N/A ASN 95.A ND2 ALA 85.A O no hydrogen 3.468 N/A ALA 97.A N MET 93.A O no hydrogen 3.052 N/A LEU 98.A N VAL 94.A O no hydrogen 3.023 N/A VAL 99.A N ASN 95.A O no hydrogen 3.403 N/A ARG 100.A N GLU 96.A O no hydrogen 2.798 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.194 N/A ARG 100.A NH1 GLU 130.A OE1 no hydrogen 2.975 N/A ARG 100.A NH2 GLU 130.A OE1 no hydrogen 3.495 N/A ARG 100.A NH2 GLU 130.A OE2 no hydrogen 2.873 N/A GLN 101.A N ALA 97.A O no hydrogen 3.090 N/A GLY 102.A N VAL 99.A O no hydrogen 2.895 N/A LEU 103.A N LEU 98.A O no hydrogen 2.931 N/A LYS 105.A N ASP 35.A O no hydrogen 3.011 N/A VAL 106.A N GLU 124.A OE2 no hydrogen 3.150 N/A ALA 107.A N LEU 33.A O no hydrogen 2.805 N/A ASN 113.A N ASP 111.A OD2 no hydrogen 3.082 N/A ASN 113.A ND2 GLN 75.A O no hydrogen 2.964 N/A THR 115.A N ASP 72.A OD2 no hydrogen 3.029 N/A THR 115.A OG1 ASP 72.A OD1 no hydrogen 2.577 N/A THR 115.A OG1 ASP 72.A OD2 no hydrogen 3.537 N/A HIS 116.A N TYR 86.A OH no hydrogen 3.181 N/A HIS 116.A NE2 GLU 70.A OE1 no hydrogen 3.040 N/A GLU 117.A N ASN 114.A O no hydrogen 3.152 N/A LEU 120.A N HIS 116.A O no hydrogen 2.998 N/A ARG 121.A N GLU 117.A O no hydrogen 2.844 N/A LYS 122.A N GLN 118.A O no hydrogen 3.045 N/A SER 123.A N HIS 119.A O no hydrogen 3.291 N/A SER 123.A OG GLU 96.A OE2 no hydrogen 2.691 N/A SER 123.A OG HIS 119.A O no hydrogen 3.515 N/A GLU 124.A N LEU 120.A O no hydrogen 2.892 N/A ALA 125.A N ARG 121.A O no hydrogen 2.951 N/A GLN 126.A N LYS 122.A O no hydrogen 3.058 N/A ALA 127.A N SER 123.A O no hydrogen 2.947 N/A LYS 128.A N GLU 124.A O no hydrogen 2.970 N/A LYS 129.A N ALA 125.A O no hydrogen 2.937 N/A GLU 130.A N GLN 126.A O no hydrogen 2.953 N/A LYS 131.A N LYS 128.A O no hydrogen 3.101 N/A LYS 131.A NZ LYS 128.A O no hydrogen 2.610 N/A LYS 131.A NZ TRP 135.A O no hydrogen 2.933 N/A LEU 132.A N ALA 127.A O no hydrogen 3.042 N/A ASN 133.A ND2 GLN 101.A O no hydrogen 2.845 N/A ILE 134.A N GLY 102.A O no hydrogen 3.032 N/A TRP 135.A N LEU 132.A O no hydrogen 2.727 N/A SER 136.A N ASN 133.A O no hydrogen 3.137 N/A SER 136.A OG LYS 131.A O no hydrogen 3.008 N/A SER 136.A OG ASN 133.A O no hydrogen 3.075 N/A