Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yzk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N THR 52.A O no hydrogen 2.819 N/A TYR 3.A N THR 52.A O no hydrogen 3.343 N/A PHE 5.A N LYS 54.A O no hydrogen 2.971 N/A LYS 6.A NZ TYR 73.A O no hydrogen 2.901 N/A LYS 6.A NZ ARG 75.A O no hydrogen 2.760 N/A VAL 7.A N GLN 56.A O no hydrogen 2.896 N/A VAL 8.A N GLY 79.A O no hydrogen 3.064 N/A LEU 9.A N TRP 58.A O no hydrogen 2.924 N/A ILE 10.A N LEU 81.A O no hydrogen 3.115 N/A VAL 15.A N ASP 12.A O no hydrogen 3.405 N/A LYS 17.A NZ GLY 11.A O no hydrogen 3.038 N/A LYS 17.A NZ ASP 12.A O no hydrogen 3.057 N/A SER 18.A OG THR 36.A OG1 no hydrogen 2.675 N/A SER 18.A OG ASP 59.A OD2 no hydrogen 2.629 N/A ASN 19.A ND2 ASN 30.A O no hydrogen 3.487 N/A LEU 20.A N GLY 16.A O no hydrogen 2.923 N/A LEU 21.A N LYS 17.A O no hydrogen 3.045 N/A SER 22.A N SER 18.A O no hydrogen 2.963 N/A SER 22.A OG SER 18.A O no hydrogen 3.278 N/A SER 22.A OG ASN 19.A O no hydrogen 3.296 N/A SER 22.A OG GLU 28.A O no hydrogen 2.800 N/A ARG 23.A N ASN 19.A O no hydrogen 2.931 N/A ARG 23.A NE ALA 148.A O no hydrogen 2.861 N/A ARG 23.A NH2 ALA 148.A O no hydrogen 3.303 N/A PHE 24.A N LEU 20.A O no hydrogen 3.100 N/A THR 25.A N LEU 21.A O no hydrogen 2.951 N/A THR 25.A OG1 LEU 21.A O no hydrogen 2.816 N/A ARG 26.A N SER 22.A O no hydrogen 2.881 N/A ASN 27.A N ARG 23.A O no hydrogen 3.031 N/A GLU 28.A N SER 22.A O no hydrogen 3.112 N/A SER 33.A OG ASN 19.A OD1 no hydrogen 3.110 N/A GLU 40.A N ASP 59.A O no hydrogen 2.893 N/A ALA 42.A N ILE 57.A O no hydrogen 3.050 N/A ARG 44.A N ALA 55.A O no hydrogen 3.038 N/A ARG 44.A NH1 PHE 24.A O no hydrogen 2.895 N/A ILE 46.A N ILE 53.A O no hydrogen 2.877 N/A GLN 47.A NE2 THR 52.A OG1 no hydrogen 2.700 N/A VAL 48.A N LYS 51.A O no hydrogen 2.825 N/A LYS 51.A N VAL 48.A O no hydrogen 2.945 N/A THR 52.A N ASP 2.A OD1 no hydrogen 2.855 N/A ILE 53.A N ILE 46.A O no hydrogen 2.803 N/A LYS 54.A N TYR 3.A O no hydrogen 2.873 N/A ALA 55.A N ARG 44.A O no hydrogen 2.828 N/A GLN 56.A N PHE 5.A O no hydrogen 2.904 N/A ILE 57.A N ALA 42.A O no hydrogen 2.848 N/A TRP 58.A N VAL 7.A O no hydrogen 2.793 N/A TRP 58.A NE1 GLN 56.A OE1 no hydrogen 2.901 N/A ASP 59.A N GLU 40.A O no hydrogen 2.768 N/A THR 60.A OG1 GLY 38.A O no hydrogen 2.679 N/A ILE 69.A N GLU 64.A OE1 no hydrogen 2.773 N/A SER 71.A OG HIS 105.A ND1 no hydrogen 2.871 N/A ALA 72.A N THR 70.A OG1 no hydrogen 3.194 N/A TYR 73.A N THR 70.A O no hydrogen 3.190 N/A TYR 73.A OH LEU 9.A O no hydrogen 2.730 N/A TYR 74.A OH GLU 101.A OE2 no hydrogen 2.553 N/A ARG 75.A N ALA 72.A O no hydrogen 3.354 N/A ALA 77.A N TYR 74.A O no hydrogen 2.890 N/A VAL 78.A N LYS 6.A O no hydrogen 2.812 N/A ALA 80.A N VAL 111.A O no hydrogen 2.823 N/A LEU 81.A N VAL 8.A O no hydrogen 2.873 N/A LEU 82.A N MET 113.A O no hydrogen 2.885 N/A VAL 83.A N ILE 10.A O no hydrogen 2.880 N/A TYR 84.A N VAL 115.A O no hydrogen 2.844 N/A ASP 85.A N THR 91.A OG1 no hydrogen 2.868 N/A ILE 86.A N ASN 117.A O no hydrogen 3.104 N/A ALA 87.A N ASP 85.A OD1 no hydrogen 2.873 N/A LYS 88.A N ASP 85.A O no hydrogen 2.929 N/A HIS 89.A ND1 ALA 126.A O no hydrogen 3.256 N/A THR 91.A N LYS 88.A O no hydrogen 3.203 N/A THR 91.A OG1 LYS 88.A O no hydrogen 2.677 N/A GLU 93.A N HIS 89.A O no hydrogen 2.841 N/A ASN 94.A N LEU 90.A O no hydrogen 2.859 N/A ASN 94.A ND2 ASP 12.A OD1 no hydrogen 3.559 N/A ASN 94.A ND2 ASP 12.A OD2 no hydrogen 2.725 N/A VAL 95.A N TYR 92.A O no hydrogen 3.048 N/A ARG 97.A NH2 GLU 64.A OE2 no hydrogen 3.186 N/A TRP 98.A N ASN 94.A O no hydrogen 3.103 N/A TRP 98.A NE1 ASP 12.A OD1 no hydrogen 2.926 N/A LEU 99.A N VAL 95.A O no hydrogen 2.893 N/A LYS 100.A N GLU 96.A O no hydrogen 3.016 N/A LYS 100.A NZ ASP 104.A OD2 no hydrogen 2.853 N/A GLU 101.A N ARG 97.A O no hydrogen 3.013 N/A LEU 102.A N TRP 98.A O no hydrogen 2.924 N/A ARG 103.A N LEU 99.A O no hydrogen 2.920 N/A ASP 104.A N LYS 100.A O no hydrogen 2.850 N/A HIS 105.A N GLU 101.A O no hydrogen 2.769 N/A HIS 105.A ND1 SER 71.A OG no hydrogen 2.871 N/A ALA 106.A N LEU 102.A O no hydrogen 2.778 N/A ILE 110.A N ASP 107.A O no hydrogen 3.130 N/A VAL 111.A N VAL 78.A O no hydrogen 3.087 N/A MET 113.A N ALA 80.A O no hydrogen 2.982 N/A LEU 114.A N SER 142.A O no hydrogen 2.731 N/A VAL 115.A N LEU 82.A O no hydrogen 2.829 N/A GLY 116.A N ILE 144.A O no hydrogen 2.958 N/A ASN 117.A N TYR 84.A O no hydrogen 2.876 N/A ASN 117.A ND2 THR 146.A OG1 no hydrogen 2.789 N/A LYS 118.A NZ GLY 14.A O no hydrogen 2.787 N/A LYS 118.A NZ ASP 85.A OD2 no hydrogen 3.180 N/A SER 119.A N THR 146.A O no hydrogen 2.950 N/A SER 119.A OG THR 146.A O no hydrogen 3.018 N/A LEU 121.A N LYS 118.A O no hydrogen 2.890 N/A LEU 124.A N LEU 121.A O no hydrogen 2.761 N/A ARG 125.A N ARG 122.A O no hydrogen 3.113 N/A ARG 125.A NH1 VAL 127.A O no hydrogen 3.067 N/A ARG 125.A NH1 GLU 145.A OE1 no hydrogen 2.918 N/A ARG 125.A NH1 GLU 145.A OE2 no hydrogen 3.560 N/A ARG 125.A NH2 GLU 145.A OE2 no hydrogen 3.057 N/A ALA 126.A N ILE 86.A O no hydrogen 2.711 N/A VAL 127.A N ILE 86.A O no hydrogen 3.083 N/A THR 129.A OG1 GLU 145.A OE1 no hydrogen 2.783 N/A ALA 132.A N PRO 128.A O no hydrogen 3.195 N/A ARG 133.A N THR 129.A O no hydrogen 2.908 N/A ALA 134.A N ASP 130.A O no hydrogen 2.944 N/A PHE 135.A N GLU 131.A O no hydrogen 2.898 N/A ALA 136.A N ALA 132.A O no hydrogen 2.867 N/A GLU 137.A N ARG 133.A O no hydrogen 2.896 N/A LYS 138.A N ALA 134.A O no hydrogen 2.890 N/A ASN 139.A N ALA 136.A O no hydrogen 3.033 N/A ASN 139.A ND2 PHE 135.A O no hydrogen 2.554 N/A LEU 141.A N ALA 136.A O no hydrogen 2.929 N/A SER 142.A N ILE 112.A O no hydrogen 2.973 N/A SER 142.A OG GLU 164.A OE1 no hydrogen 2.575 N/A SER 142.A OG GLU 164.A OE2 no hydrogen 2.909 N/A ILE 144.A N LEU 114.A O no hydrogen 3.078 N/A THR 146.A N GLY 116.A O no hydrogen 2.839 N/A SER 147.A N THR 152.A O no hydrogen 2.958 N/A SER 147.A OG ASP 120.A OD2 no hydrogen 2.576 N/A ASP 150.A N SER 147.A OG no hydrogen 3.182 N/A THR 152.A N ASP 150.A OD2 no hydrogen 2.953 N/A THR 152.A OG1 ASP 150.A OD2 no hydrogen 2.487 N/A ASN 153.A ND2 GLU 145.A O no hydrogen 2.956 N/A VAL 154.A N SER 151.A O no hydrogen 3.272 N/A ALA 157.A N ASN 153.A O no hydrogen 2.830 N/A PHE 158.A N VAL 154.A O no hydrogen 3.280 N/A GLN 159.A N GLU 155.A O no hydrogen 2.828 N/A GLN 159.A NE2 GLN 47.A O no hydrogen 2.725 N/A THR 160.A N ALA 156.A O no hydrogen 2.835 N/A THR 160.A OG1 ALA 156.A O no hydrogen 2.666 N/A ILE 161.A N ALA 157.A O no hydrogen 3.158 N/A LEU 162.A N PHE 158.A O no hydrogen 3.030 N/A THR 163.A N GLN 159.A O no hydrogen 2.940 N/A THR 163.A OG1 GLN 159.A O no hydrogen 2.781 N/A THR 163.A OG1 GLN 159.A OE1 no hydrogen 3.363 N/A GLU 164.A N THR 160.A O no hydrogen 2.946 N/A ILE 165.A N ILE 161.A O no hydrogen 2.986 N/A TYR 166.A N LEU 162.A O no hydrogen 2.980 N/A ARG 167.A N THR 163.A O no hydrogen 2.961 N/A ARG 167.A NE ASP 49.A OD2 no hydrogen 2.967 N/A ARG 167.A NH2 ASP 49.A OD1 no hydrogen 3.078 N/A ILE 168.A N ILE 165.A O no hydrogen 3.150 N/A