Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sz9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASP 1.A OD2 no hydrogen 3.073 N/A THR 4.A OG1 ASP 1.A OD2 no hydrogen 2.978 N/A GLU 5.A N ASP 1.A O no hydrogen 3.316 N/A VAL 6.A N HIS 2.A O no hydrogen 3.034 N/A ILE 7.A N ASP 3.A O no hydrogen 2.926 N/A VAL 8.A N THR 4.A O no hydrogen 2.868 N/A LYS 9.A N GLU 5.A O no hydrogen 2.915 N/A ASP 10.A N VAL 6.A O no hydrogen 2.944 N/A PHE 11.A N ILE 7.A O no hydrogen 2.909 N/A ASN 12.A N VAL 8.A O no hydrogen 2.933 N/A ASN 12.A ND2 VAL 8.A O no hydrogen 3.090 N/A SER 13.A N LYS 9.A O no hydrogen 2.861 N/A ILE 14.A N ASP 10.A O no hydrogen 3.094 N/A LEU 15.A N PHE 11.A O no hydrogen 2.948 N/A GLU 16.A N ASN 12.A O no hydrogen 2.973 N/A GLU 17.A N ILE 14.A O no hydrogen 2.800 N/A LEU 18.A N LEU 15.A O no hydrogen 2.913 N/A THR 19.A N GLU 17.A O no hydrogen 2.855 N/A SER 22.A N PHE 20.A O no hydrogen 2.776 N/A ILE 25.A N SER 22.A OG no hydrogen 3.278 N/A ILE 26.A N SER 22.A O no hydrogen 2.904 N/A THR 27.A N ARG 23.A O no hydrogen 2.877 N/A THR 27.A OG1 ARG 23.A O no hydrogen 3.206 N/A THR 28.A N PRO 24.A O no hydrogen 2.918 N/A THR 28.A OG1 PRO 24.A O no hydrogen 2.732 N/A LEU 29.A N ILE 25.A O no hydrogen 2.823 N/A THR 30.A N ILE 26.A O no hydrogen 3.021 N/A THR 30.A OG1 ILE 26.A O no hydrogen 2.767 N/A THR 30.A OG1 SER 68.A OG no hydrogen 2.713 N/A LYS 31.A N THR 27.A O no hydrogen 2.990 N/A LEU 32.A N THR 28.A O no hydrogen 3.004 N/A ALA 33.A N LEU 29.A O no hydrogen 3.002 N/A GLU 34.A N THR 30.A O no hydrogen 2.939 N/A GLU 35.A N LYS 31.A O no hydrogen 2.931 N/A ASN 36.A ND2 LEU 32.A O no hydrogen 2.874 N/A CYS 39.A N ASN 36.A O no hydrogen 2.632 N/A ALA 40.A N ILE 37.A O no hydrogen 2.954 N/A TYR 42.A N CYS 39.A O no hydrogen 2.862 N/A PHE 43.A N CYS 39.A O no hydrogen 3.099 N/A VAL 44.A N ALA 40.A O no hydrogen 2.853 N/A ASP 45.A N GLN 41.A O no hydrogen 3.006 N/A ALA 46.A N TYR 42.A O no hydrogen 2.996 N/A ILE 47.A N PHE 43.A O no hydrogen 3.005 N/A GLU 48.A N VAL 44.A O no hydrogen 2.900 N/A SER 49.A N ASP 45.A O no hydrogen 2.837 N/A ARG 50.A N ALA 46.A O no hydrogen 2.963 N/A ARG 50.A NH1 LEU 18.A O no hydrogen 3.357 N/A ARG 50.A NH1 GLN 58.A OE1 no hydrogen 3.246 N/A ILE 51.A N ILE 47.A O no hydrogen 2.945 N/A GLU 52.A N GLU 48.A O no hydrogen 2.973 N/A LYS 53.A N SER 49.A O no hydrogen 2.787 N/A LYS 53.A NZ GLU 52.A OE1 no hydrogen 2.938 N/A CYS 54.A N ARG 50.A O no hydrogen 2.855 N/A CYS 54.A SG ARG 50.A O no hydrogen 3.116 N/A CYS 54.A SG MET 55.A O no hydrogen 3.727 N/A LYS 59.A N MET 55.A O no hydrogen 3.055 N/A LYS 59.A N PRO 56.A O no hydrogen 3.109 N/A LYS 59.A NZ ILE 51.A O no hydrogen 2.820 N/A LYS 59.A NZ GLU 52.A O no hydrogen 3.066 N/A LYS 59.A NZ CYS 54.A O no hydrogen 2.557 N/A LEU 60.A N LYS 57.A O no hydrogen 3.288 N/A ALA 62.A N GLN 58.A O no hydrogen 3.227 N/A PHE 63.A N LYS 59.A O no hydrogen 3.044 N/A TYR 64.A N LEU 60.A O no hydrogen 2.867 N/A ALA 65.A N TYR 61.A O no hydrogen 3.013 N/A LEU 66.A N ALA 62.A O no hydrogen 3.017 N/A ASP 67.A N PHE 63.A O no hydrogen 2.782 N/A SER 68.A N TYR 64.A O no hydrogen 2.886 N/A SER 68.A OG THR 30.A OG1 no hydrogen 2.713 N/A ILE 69.A N ALA 65.A O no hydrogen 3.000 N/A CYS 70.A N LEU 66.A O no hydrogen 3.012 N/A CYS 70.A SG LEU 66.A O no hydrogen 3.369 N/A LYS 71.A N ASP 67.A O no hydrogen 2.910 N/A ASN 72.A N SER 68.A O no hydrogen 2.891 N/A ASN 72.A ND2 SER 68.A O no hydrogen 2.995 N/A ASN 72.A ND2 SER 68.A OG no hydrogen 3.161 N/A VAL 73.A N ILE 69.A O no hydrogen 2.880 N/A GLY 74.A N ILE 69.A O no hydrogen 3.211 N/A TYR 77.A OH ALA 33.A O no hydrogen 2.678 N/A THR 78.A N GLY 74.A O no hydrogen 3.265 N/A TYR 80.A N PRO 76.A O no hydrogen 2.811 N/A PHE 81.A N TYR 77.A O no hydrogen 2.847 N/A SER 82.A N ILE 79.A O no hydrogen 3.277 N/A SER 82.A OG THR 78.A O no hydrogen 2.647 N/A ARG 83.A N TYR 80.A O no hydrogen 3.415 N/A ASN 84.A ND2 GLU 48.A OE1 no hydrogen 2.828 N/A LEU 88.A N ASN 84.A O no hydrogen 2.817 N/A TYR 89.A N LEU 85.A O no hydrogen 2.816 N/A TYR 89.A OH LEU 104.A O no hydrogen 2.866 N/A LYS 90.A N PHE 86.A O no hydrogen 2.930 N/A ARG 91.A N ASN 87.A O no hydrogen 3.002 N/A THR 92.A N LEU 88.A O no hydrogen 3.040 N/A THR 92.A OG1 LEU 88.A O no hydrogen 2.803 N/A TYR 93.A N TYR 89.A O no hydrogen 2.888 N/A LEU 94.A N LYS 90.A O no hydrogen 3.011 N/A LEU 95.A N THR 92.A O no hydrogen 2.865 N/A THR 100.A N ASP 97.A OD2 no hydrogen 2.920 N/A THR 100.A OG1 ASP 97.A OD1 no hydrogen 2.480 N/A THR 100.A OG1 ASP 97.A OD2 no hydrogen 3.226 N/A ARG 101.A N ASP 97.A O no hydrogen 3.015 N/A ARG 101.A NE TYR 93.A O no hydrogen 2.834 N/A ARG 101.A NH1 ASN 98.A OD1 no hydrogen 2.927 N/A ARG 101.A NH2 TYR 93.A O no hydrogen 3.180 N/A THR 102.A N ASN 98.A O no hydrogen 3.241 N/A THR 102.A OG1 THR 99.A O no hydrogen 2.682 N/A LYS 103.A N THR 99.A O no hydrogen 3.275 N/A LEU 104.A N THR 100.A O no hydrogen 2.805 N/A ILE 105.A N ARG 101.A O no hydrogen 2.817 N/A ASN 106.A N THR 102.A O no hydrogen 2.979 N/A MET 107.A N LYS 103.A O no hydrogen 3.023 N/A PHE 108.A N LEU 104.A O no hydrogen 3.031 N/A LYS 109.A N ILE 105.A O no hydrogen 2.939 N/A LEU 110.A N ASN 106.A O no hydrogen 3.114 N/A TRP 111.A N MET 107.A O no hydrogen 3.176 N/A TRP 111.A N PHE 108.A O no hydrogen 2.936 N/A TRP 111.A NE1 ASP 67.A OD1 no hydrogen 2.777 N/A LEU 112.A N LYS 109.A O no hydrogen 3.178 N/A ASN 113.A N LEU 110.A O no hydrogen 3.194 N/A ASN 113.A ND2 ASP 116.A OD1 no hydrogen 3.088 N/A ASP 116.A N ASN 113.A O no hydrogen 3.292 N/A THR 117.A N PRO 114.A O no hydrogen 3.075 N/A THR 117.A OG1 PRO 114.A O no hydrogen 3.071 N/A THR 117.A OG1 LEU 119.A O no hydrogen 3.417 N/A GLY 118.A N ASN 113.A OD1 no hydrogen 2.564 N/A LEU 119.A N THR 117.A OG1 no hydrogen 3.315 N/A LEU 121.A N TRP 111.A O no hydrogen 2.821 N/A GLU 123.A N SER 82.A OG no hydrogen 3.146 N/A LEU 127.A N GLU 123.A O no hydrogen 3.458 N/A GLU 128.A N GLY 124.A O no hydrogen 3.105 N/A LYS 129.A N SER 125.A O no hydrogen 3.154 N/A ILE 130.A N ALA 126.A O no hydrogen 2.974 N/A GLU 131.A N LEU 127.A O no hydrogen 2.933 N/A GLN 132.A N GLU 128.A O no hydrogen 2.942 N/A PHE 133.A N LYS 129.A O no hydrogen 3.031 N/A LEU 134.A N ILE 130.A O no hydrogen 2.839 N/A ILE 135.A N GLU 131.A O no hydrogen 2.973 N/A LYS 136.A N GLN 132.A O no hydrogen 2.979 N/A ALA 137.A N LEU 134.A O no hydrogen 3.010 N/A SER 138.A N ILE 135.A O no hydrogen 3.034 N/A ALA 139.A N LEU 134.A O no hydrogen 2.777 N/A