Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kd4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N VAL 65.A O no hydrogen 2.887 N/A ALA 6.A N VAL 63.A O no hydrogen 3.053 N/A THR 7.A N MET 20.A O no hydrogen 3.120 N/A ILE 9.A N LYS 18.A O no hydrogen 2.898 N/A LYS 10.A N LYS 18.A O no hydrogen 3.128 N/A ILE 12.A N THR 16.A O no hydrogen 3.042 N/A ASP 13.A N THR 16.A O no hydrogen 3.227 N/A ASP 15.A N ASP 13.A OD2 no hydrogen 3.201 N/A THR 16.A OG1 ASP 15.A OD2 no hydrogen 2.988 N/A LEU 17.A N PHE 28.A O no hydrogen 2.920 N/A LYS 18.A N LYS 10.A O no hydrogen 2.753 N/A LYS 18.A NZ THR 27.A OG1 no hydrogen 2.612 N/A VAL 19.A N MET 26.A O no hydrogen 2.850 N/A MET 20.A N THR 7.A O no hydrogen 2.732 N/A TYR 21.A N GLN 24.A O no hydrogen 2.877 N/A TYR 21.A OH GLU 4.A OE2 no hydrogen 2.593 N/A GLN 24.A N TYR 21.A O no hydrogen 3.059 N/A GLN 24.A NE2.B PRO 25.A O no hydrogen 2.987 N/A MET 26.A N VAL 19.A O no hydrogen 2.814 N/A PHE 28.A N LEU 17.A O no hydrogen 2.729 N/A ARG 29.A N GLY 79.A O no hydrogen 2.777 N/A ARG 29.A NH1 VAL 33.A O no hydrogen 2.808 N/A ARG 29.A NH2 VAL 33.A O no hydrogen 3.078 N/A LEU 30.A N ASP 15.A O no hydrogen 2.903 N/A LEU 31.A N ALA 81.A O no hydrogen 2.906 N/A ASP 34.A N LYS 101.A O no hydrogen 2.860 N/A THR 35.A N ASP 15.A OD1 no hydrogen 3.000 N/A GLU 37.A N GLU 43.A OE2 no hydrogen 2.683 N/A LYS 39.A N GLU 37.A OE2 no hydrogen 2.914 N/A HIS 40.A N GLU 37.A OE2 no hydrogen 2.772 N/A GLU 43.A N GLU 37.A O no hydrogen 2.831 N/A GLY 46.A N GLU 43.A O no hydrogen 2.919 N/A GLU 48.A N GLU 48.A OE2 no hydrogen 2.797 N/A ALA 49.A N TYR 45.A O no hydrogen 2.733 N/A SER 50.A N GLY 46.A O no hydrogen 2.871 N/A SER 50.A OG GLY 46.A O no hydrogen 3.222 N/A ALA 51.A N PRO 47.A O no hydrogen 2.940 N/A PHE 52.A N GLU 48.A O no hydrogen 2.958 N/A THR 53.A N ALA 49.A O no hydrogen 3.051 N/A THR 53.A OG1 GLY 14.A O no hydrogen 2.758 N/A THR 53.A OG1 ALA 49.A O no hydrogen 3.381 N/A LYS 54.A N SER 50.A O no hydrogen 3.010 N/A LYS 54.A NZ GLU 58.A OE1 no hydrogen 3.170 N/A LYS 54.A NZ GLU 58.A OE2 no hydrogen 2.557 N/A LYS 55.A N ALA 51.A O no hydrogen 2.914 N/A MET 56.A N PHE 52.A O no hydrogen 2.894 N/A ILE 57.A N THR 53.A O no hydrogen 2.935 N/A GLU 58.A N LYS 54.A O no hydrogen 2.829 N/A ASN 59.A N LYS 55.A O no hydrogen 3.094 N/A ASN 59.A ND2 LYS 55.A O no hydrogen 3.308 N/A ALA 60.A N ILE 57.A O no hydrogen 3.326 N/A LYS 61.A N ASP 86.A OD1 no hydrogen 2.731 N/A LYS 62.A N ASP 86.A OD2 no hydrogen 2.949 N/A GLU 64.A N TYR 84.A O no hydrogen 2.911 N/A VAL 65.A N GLU 4.A O no hydrogen 2.779 N/A GLU 66.A N TYR 82.A O no hydrogen 2.813 N/A LYS 69.A N ASP 68.A OD1 no hydrogen 2.651 N/A LYS 69.A NZ PRO 108.A O no hydrogen 3.021 N/A GLY 70.A N ASN 109.A OD1 no hydrogen 2.823 N/A GLN 71.A N GLN 71.A OE1 no hydrogen 2.767 N/A ASP 74.A N ARG 78.A O no hydrogen 2.957 N/A TYR 76.A N ASP 74.A OD1 no hydrogen 2.861 N/A GLY 77.A N ASP 74.A O no hydrogen 2.900 N/A ARG 78.A N ASP 74.A OD1 no hydrogen 2.860 N/A ARG 78.A NE ASP 74.A OD2 no hydrogen 2.756 N/A ARG 78.A NH2 ASP 74.A OD2 no hydrogen 2.946 N/A GLY 79.A N THR 27.A O no hydrogen 2.778 N/A LEU 80.A N ARG 72.A O no hydrogen 2.893 N/A ALA 81.A N ARG 29.A O no hydrogen 3.320 N/A TYR 82.A N GLU 66.A O no hydrogen 2.857 N/A TYR 82.A OH ASP 68.A OD2 no hydrogen 2.640 N/A ILE 83.A N ASN 91.A OD1 no hydrogen 3.017 N/A TYR 84.A N GLU 64.A O no hydrogen 2.816 N/A TYR 84.A OH GLU 66.A OE2 no hydrogen 2.657 N/A ALA 85.A N LYS 88.A O no hydrogen 2.847 N/A ASP 86.A N LYS 62.A O no hydrogen 2.852 N/A LYS 88.A N ALA 85.A O no hydrogen 2.928 N/A VAL 90.A N ILE 83.A O no hydrogen 2.704 N/A ASN 91.A ND2 LEU 31.A O no hydrogen 2.878 N/A ASN 91.A ND2 ALA 81.A O no hydrogen 3.353 N/A ALA 93.A N MET 89.A O no hydrogen 3.000 N/A LEU 94.A N VAL 90.A O no hydrogen 2.996 N/A VAL 95.A N ASN 91.A O no hydrogen 3.291 N/A ARG 96.A N GLU 92.A O no hydrogen 2.827 N/A ARG 96.A NH1 ARG 96.A O no hydrogen 2.916 N/A ARG 96.A NH1 GLU 126.A OE1 no hydrogen 2.953 N/A ARG 96.A NH2 GLU 126.A OE1 no hydrogen 3.207 N/A ARG 96.A NH2 GLU 126.A OE2 no hydrogen 2.952 N/A GLN 97.A N ALA 93.A O no hydrogen 3.231 N/A GLN 97.A N LEU 94.A O no hydrogen 3.193 N/A GLY 98.A N VAL 95.A O no hydrogen 3.018 N/A LEU 99.A N LEU 94.A O no hydrogen 2.964 N/A LYS 101.A N ASP 34.A O no hydrogen 3.048 N/A VAL 102.A N GLU 120.A OE1 no hydrogen 2.751 N/A ALA 103.A N LEU 32.A O no hydrogen 2.971 N/A ASN 109.A N TYR 106.A O no hydrogen 2.941 N/A ASN 109.A ND2 GLN 71.A O no hydrogen 2.889 N/A ASN 110.A N PRO 108.A O no hydrogen 2.861 N/A THR 111.A N ASP 68.A OD2 no hydrogen 2.903 N/A THR 111.A OG1 ASP 68.A OD1 no hydrogen 2.566 N/A THR 111.A OG1 ASP 68.A OD2 no hydrogen 3.536 N/A HIS 112.A N TYR 82.A OH no hydrogen 3.156 N/A HIS 112.A NE2 GLU 66.A OE2 no hydrogen 3.041 N/A GLU 113.A N ASN 110.A O no hydrogen 3.022 N/A LEU 116.A N HIS 112.A O no hydrogen 2.994 N/A ARG 117.A N GLU 113.A O no hydrogen 2.830 N/A ARG 117.A NE GLU 113.A OE1 no hydrogen 2.822 N/A ARG 117.A NH2 GLU 113.A OE1 no hydrogen 3.133 N/A LYS 118.A N GLN 114.A O no hydrogen 2.985 N/A SER 119.A N HIS 115.A O no hydrogen 3.282 N/A SER 119.A OG GLU 92.A OE1 no hydrogen 2.436 N/A GLU 120.A N LEU 116.A O no hydrogen 2.832 N/A ALA 121.A N ARG 117.A O no hydrogen 2.934 N/A GLN 122.A N LYS 118.A O no hydrogen 3.166 N/A GLN 122.A NE2 GLU 126.A OE2 no hydrogen 2.791 N/A ALA 123.A N SER 119.A O no hydrogen 2.981 N/A LYS 124.A N GLU 120.A O no hydrogen 2.932 N/A LYS 125.A N ALA 121.A O no hydrogen 2.954 N/A GLU 126.A N GLN 122.A O no hydrogen 2.916 N/A LYS 127.A N LYS 124.A O no hydrogen 2.962 N/A LEU 128.A N ALA 123.A O no hydrogen 3.043 N/A ASN 129.A ND2 GLN 97.A O no hydrogen 2.878 N/A ILE 130.A N GLY 98.A O no hydrogen 2.940 N/A TRP 131.A N LEU 128.A O no hydrogen 2.874 N/A SER 132.A N ASN 129.A O no hydrogen 2.862 N/A SER 132.A OG TYR 45.A OH no hydrogen 3.205 N/A SER 132.A OG ASN 129.A O no hydrogen 2.775 N/A