Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7yv1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N THR 50.A O no hydrogen 2.955 N/A THR 2.A OG1 GLU 49.A OE1 no hydrogen 3.145 N/A TYR 4.A N LEU 52.A O no hydrogen 2.916 N/A TYR 4.A OH GLU 49.A OE2 no hydrogen 2.846 N/A LYS 5.A N GLU 76.A OE1 no hydrogen 2.855 N/A LYS 5.A NZ THR 74.A OG1 no hydrogen 2.971 N/A LEU 6.A N ASP 54.A O no hydrogen 2.839 N/A VAL 7.A N GLY 77.A O no hydrogen 2.959 N/A VAL 8.A N LEU 56.A O no hydrogen 2.848 N/A VAL 9.A N LEU 79.A O no hydrogen 2.906 N/A VAL 14.A N ALA 11.A O no hydrogen 3.313 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.828 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.977 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.380 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.679 N/A LEU 19.A N GLY 15.A O no hydrogen 2.826 N/A THR 20.A N LYS 16.A O no hydrogen 3.026 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.870 N/A ILE 21.A N SER 17.A O no hydrogen 2.881 N/A GLN 22.A N ALA 18.A O no hydrogen 2.892 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 2.806 N/A LEU 23.A N LEU 19.A O no hydrogen 2.915 N/A ILE 24.A N THR 20.A O no hydrogen 3.005 N/A GLN 25.A N ILE 21.A O no hydrogen 2.859 N/A ASN 26.A N GLN 22.A O no hydrogen 2.993 N/A TYR 32.A OH TYR 40.A OH no hydrogen 3.096 N/A THR 35.A N ASP 33.A OD1 no hydrogen 2.967 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 2.712 N/A ILE 36.A N ASP 33.A O no hydrogen 3.408 N/A ASP 38.A N ASP 57.A O no hydrogen 3.331 N/A SER 39.A OG TYR 71.A OH no hydrogen 2.603 N/A TYR 40.A N ILE 55.A O no hydrogen 2.840 N/A TYR 40.A OH TYR 32.A OH no hydrogen 3.096 N/A ARG 41.A NH1 ASP 54.A OD1 no hydrogen 2.996 N/A LYS 42.A N LEU 53.A O no hydrogen 3.037 N/A LYS 42.A NZ ILE 24.A O no hydrogen 3.416 N/A VAL 44.A N CYS 51.A O no hydrogen 2.958 N/A ILE 46.A N GLU 49.A O no hydrogen 2.925 N/A GLU 49.A N ILE 46.A O no hydrogen 3.043 N/A CYS 51.A N VAL 44.A O no hydrogen 2.810 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.476 N/A CYS 51.A SG GLU 49.A OE2 no hydrogen 3.232 N/A LEU 52.A N THR 2.A O no hydrogen 2.881 N/A LEU 53.A N LYS 42.A O no hydrogen 2.858 N/A ASP 54.A N TYR 4.A O no hydrogen 2.868 N/A ILE 55.A N TYR 40.A O no hydrogen 2.828 N/A LEU 56.A N LEU 6.A O no hydrogen 2.890 N/A ASP 57.A N ASP 38.A O no hydrogen 2.887 N/A THR 58.A N VAL 8.A O no hydrogen 3.223 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.597 N/A ALA 59.A N GLU 37.A OE2 no hydrogen 3.012 N/A GLN 61.A NE2 THR 35.A O no hydrogen 2.990 N/A GLN 61.A NE2 GLY 60.A O no hydrogen 2.966 N/A TYR 64.A OH ASP 69.A OD1 no hydrogen 2.664 N/A ARG 68.A N SER 65.A OG no hydrogen 2.916 N/A ARG 68.A NE GLU 37.A OE1 no hydrogen 2.899 N/A ARG 68.A NH2 GLU 37.A OE2 no hydrogen 2.774 N/A ASP 69.A N SER 65.A O no hydrogen 2.884 N/A GLN 70.A N ALA 66.A O no hydrogen 3.079 N/A GLN 70.A N MET 67.A O no hydrogen 3.113 N/A TYR 71.A N MET 67.A O no hydrogen 3.464 N/A TYR 71.A OH SER 39.A OG no hydrogen 2.603 N/A MET 72.A N ARG 68.A O no hydrogen 2.823 N/A ARG 73.A N ASP 69.A O no hydrogen 2.999 N/A ARG 73.A NE ASP 69.A OD2 no hydrogen 2.787 N/A THR 74.A N GLN 70.A O no hydrogen 2.830 N/A THR 74.A OG1 GLN 70.A O no hydrogen 2.828 N/A GLY 75.A N TYR 71.A O no hydrogen 2.740 N/A GLU 76.A N LYS 5.A O no hydrogen 2.802 N/A GLY 77.A N LYS 5.A O no hydrogen 3.345 N/A PHE 78.A N PRO 110.A O no hydrogen 2.974 N/A LEU 79.A N VAL 7.A O no hydrogen 2.915 N/A CYS 80.A N VAL 112.A O no hydrogen 2.963 N/A VAL 81.A N VAL 9.A O no hydrogen 2.847 N/A PHE 82.A N VAL 114.A O no hydrogen 2.900 N/A ALA 83.A N SER 89.A OG no hydrogen 2.961 N/A ILE 84.A N ASN 116.A O no hydrogen 2.929 N/A ASN 86.A N ALA 83.A O no hydrogen 3.114 N/A THR 87.A OG1 THR 124.A OG1 no hydrogen 3.363 N/A LYS 88.A NZ ASP 92.A OD1 no hydrogen 3.373 N/A SER 89.A N ASN 86.A OD1 no hydrogen 2.893 N/A SER 89.A OG ASN 86.A O no hydrogen 2.716 N/A PHE 90.A N ASN 86.A O no hydrogen 3.423 N/A GLU 91.A N THR 87.A O no hydrogen 2.950 N/A ASP 92.A N LYS 88.A O no hydrogen 2.983 N/A ILE 93.A N PHE 90.A O no hydrogen 3.120 N/A HIS 94.A ND1 GLU 98.A OE2 no hydrogen 3.379 N/A HIS 95.A ND1 GLU 98.A OE1 no hydrogen 3.334 N/A TYR 96.A N ASP 92.A O no hydrogen 3.025 N/A ARG 97.A N ILE 93.A O no hydrogen 2.956 N/A GLU 98.A N HIS 94.A O no hydrogen 2.941 N/A GLN 99.A N HIS 95.A O no hydrogen 2.970 N/A ILE 100.A N TYR 96.A O no hydrogen 2.912 N/A LYS 101.A N ARG 97.A O no hydrogen 2.972 N/A LYS 101.A NZ GLU 107.A OE1 no hydrogen 3.201 N/A ARG 102.A N GLU 98.A O no hydrogen 3.221 N/A VAL 103.A N GLN 99.A O no hydrogen 2.833 N/A LYS 104.A N ILE 100.A O no hydrogen 2.917 N/A LYS 104.A NZ MET 72.A O no hydrogen 2.866 N/A LYS 104.A NZ ARG 73.A O no hydrogen 3.435 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.821 N/A ASP 105.A N ARG 102.A O no hydrogen 3.193 N/A SER 106.A N LYS 101.A O no hydrogen 3.026 N/A ASP 108.A N SER 106.A OG no hydrogen 3.083 N/A VAL 112.A N PHE 78.A O no hydrogen 3.033 N/A LEU 113.A N PRO 140.A O no hydrogen 2.893 N/A VAL 114.A N CYS 80.A O no hydrogen 2.830 N/A GLY 115.A N ILE 142.A O no hydrogen 2.923 N/A ASN 116.A N PHE 82.A O no hydrogen 2.854 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.828 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.872 N/A CYS 118.A N THR 144.A O no hydrogen 2.965 N/A CYS 118.A SG.A GLY 115.A O no hydrogen 3.271 N/A CYS 118.A SG.B GLN 150.A OE1 no hydrogen 3.955 N/A LEU 120.A N LYS 117.A O no hydrogen 3.088 N/A ARG 123.A NE LEU 120.A O no hydrogen 2.832 N/A THR 124.A N ILE 84.A O no hydrogen 2.908 N/A THR 124.A OG1 THR 87.A OG1 no hydrogen 3.363 N/A VAL 125.A N ILE 84.A O no hydrogen 2.966 N/A LYS 128.A N ASP 126.A OD1 no hydrogen 3.327 N/A ALA 130.A N ASP 126.A O no hydrogen 3.219 N/A GLN 131.A N THR 127.A O no hydrogen 2.973 N/A ASP 132.A N LYS 128.A O no hydrogen 2.937 N/A LEU 133.A N GLN 129.A O no hydrogen 2.899 N/A ALA 134.A N ALA 130.A O no hydrogen 2.908 N/A ARG 135.A N GLN 131.A O no hydrogen 2.928 N/A SER 136.A N ASP 132.A O no hydrogen 2.967 N/A SER 136.A OG LEU 133.A O no hydrogen 2.690 N/A TYR 137.A N LEU 133.A O no hydrogen 3.121 N/A GLY 138.A N ARG 135.A O no hydrogen 3.026 N/A ILE 139.A N ALA 134.A O no hydrogen 2.967 N/A ILE 142.A N LEU 113.A O no hydrogen 2.845 N/A THR 144.A N GLY 115.A O no hydrogen 2.878 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 2.755 N/A SER 145.A N GLN 150.A O no hydrogen 2.857 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 2.905 N/A SER 145.A OG THR 148.A OG1 no hydrogen 3.137 N/A THR 148.A N SER 145.A OG no hydrogen 2.878 N/A THR 148.A OG1 SER 145.A OG no hydrogen 3.137 N/A ARG 149.A N SER 145.A O no hydrogen 2.814 N/A ARG 149.A NH1 GLN 22.A O no hydrogen 2.594 N/A ARG 149.A NH1 GLN 22.A OE1 no hydrogen 2.979 N/A ARG 149.A NH1 ASN 26.A OD1 no hydrogen 2.831 N/A ARG 149.A NH2 LEU 23.A O no hydrogen 3.407 N/A ARG 149.A NH2 ASP 153.A OD1 no hydrogen 3.141 N/A GLN 150.A N THR 148.A OG1 no hydrogen 3.274 N/A VAL 152.A N ARG 149.A O no hydrogen 3.164 N/A ALA 155.A N GLY 151.A O no hydrogen 2.805 N/A PHE 156.A N VAL 152.A O no hydrogen 3.410 N/A TYR 157.A N ASP 153.A O no hydrogen 2.763 N/A THR 158.A N ASP 154.A O no hydrogen 2.863 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.694 N/A THR 158.A OG1 ASP 154.A OD1 no hydrogen 3.056 N/A LEU 159.A N ALA 155.A O no hydrogen 3.236 N/A VAL 160.A N PHE 156.A O no hydrogen 3.053 N/A ARG 161.A N TYR 157.A O no hydrogen 2.957 N/A ARG 161.A NE ASP 47.A OD1 no hydrogen 3.431 N/A ARG 161.A NE ASP 47.A OD2 no hydrogen 2.800 N/A ARG 161.A NH2 ASP 47.A OD1 no hydrogen 2.932 N/A GLU 162.A N THR 158.A O no hydrogen 2.898 N/A ILE 163.A N LEU 159.A O no hydrogen 2.977 N/A ARG 164.A N VAL 160.A O no hydrogen 2.961 N/A ARG 164.A NE TYR 4.A OH no hydrogen 3.238 N/A ARG 164.A NE GLU 49.A OE2 no hydrogen 3.255 N/A ARG 164.A NH1 ASP 47.A OD2 no hydrogen 2.750 N/A ARG 164.A NH2 ILE 46.A O no hydrogen 2.842 N/A ARG 164.A NH2 GLU 49.A OE2 no hydrogen 2.812 N/A LYS 165.A N ARG 161.A O no hydrogen 2.986 N/A HIS 166.A N GLU 162.A O no hydrogen 3.018 N/A LYS 167.A N ILE 163.A O no hydrogen 2.857 N/A GLU 168.A N ARG 164.A O no hydrogen 2.954 N/A LYS 169.A N LYS 165.A O no hydrogen 3.193 N/A