Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qme_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASN 52.A O no hydrogen 2.781 N/A LYS 5.A N ASP 76.A OD2 no hydrogen 2.770 N/A LYS 5.A NZ SER 71.A O no hydrogen 2.791 N/A LYS 5.A NZ PRO 73.A O no hydrogen 2.927 N/A CYS 6.A N GLY 54.A O no hydrogen 2.914 N/A CYS 6.A SG VAL 77.A O no hydrogen 3.940 N/A VAL 7.A N VAL 77.A O no hydrogen 3.065 N/A VAL 8.A N TRP 56.A O no hydrogen 2.940 N/A VAL 9.A N LEU 79.A O no hydrogen 2.856 N/A VAL 14.A N ASP 11.A O no hydrogen 3.349 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.930 N/A LYS 16.A NZ ASP 11.A O no hydrogen 2.930 N/A THR 17.A OG1 THR 35.A OG1 no hydrogen 2.878 N/A THR 17.A OG1 ASP 57.A OD1 no hydrogen 3.438 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 2.523 N/A LEU 19.A N GLY 15.A O no hydrogen 2.892 N/A LEU 20.A N LYS 16.A O no hydrogen 3.121 N/A ILE 21.A N THR 17.A O no hydrogen 2.869 N/A SER 22.A N CYS 18.A O no hydrogen 2.867 N/A SER 22.A OG ALA 159.A O no hydrogen 2.705 N/A TYR 23.A N LEU 19.A O no hydrogen 3.080 N/A THR 24.A N LEU 20.A O no hydrogen 3.016 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.798 N/A THR 25.A N ILE 21.A O no hydrogen 2.962 N/A THR 25.A OG1 ILE 21.A O no hydrogen 2.732 N/A ASN 26.A N SER 22.A O no hydrogen 2.925 N/A ALA 27.A N THR 25.A OG1 no hydrogen 3.102 N/A THR 35.A OG1 THR 17.A OG1 no hydrogen 2.878 N/A ASP 38.A N ASP 57.A O no hydrogen 3.253 N/A ASN 39.A ND2 LEU 55.A O no hydrogen 2.823 N/A TYR 40.A N LEU 55.A O no hydrogen 2.825 N/A TYR 40.A OH ASP 57.A OD2 no hydrogen 3.284 N/A ALA 42.A N LEU 53.A O no hydrogen 3.082 N/A VAL 44.A N VAL 51.A O no hydrogen 2.949 N/A VAL 46.A N LYS 49.A O no hydrogen 2.705 N/A LYS 49.A N VAL 46.A O no hydrogen 3.081 N/A VAL 51.A N VAL 44.A O no hydrogen 2.789 N/A ASN 52.A N GLN 2.A O no hydrogen 2.819 N/A ASN 52.A ND2 SER 41.A OG no hydrogen 2.977 N/A ASN 52.A ND2 ASN 43.A OD1 no hydrogen 2.964 N/A LEU 53.A N ALA 42.A O no hydrogen 2.686 N/A GLY 54.A N ILE 4.A O no hydrogen 2.817 N/A LEU 55.A N TYR 40.A O no hydrogen 2.771 N/A TRP 56.A N CYS 6.A O no hydrogen 2.838 N/A ASP 57.A N ASP 38.A O no hydrogen 2.727 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.569 N/A TYR 64.A N GLN 61.A O no hydrogen 3.157 N/A ASP 65.A N GLU 62.A O no hydrogen 2.958 N/A ARG 68.A N TYR 64.A O no hydrogen 2.840 N/A ARG 68.A NE ALA 59.A O no hydrogen 2.810 N/A ARG 68.A NH1 ALA 59.A O no hydrogen 3.043 N/A ARG 68.A NH1 ASP 65.A OD1 no hydrogen 2.987 N/A ARG 68.A NH2 ASP 65.A OD1 no hydrogen 2.955 N/A ARG 68.A NH2 GLU 100.A OE2 no hydrogen 2.943 N/A LEU 70.A N LEU 67.A O no hydrogen 2.793 N/A SER 71.A N ARG 68.A O no hydrogen 3.002 N/A TYR 72.A N PRO 69.A O no hydrogen 3.025 N/A TYR 72.A OH GLU 100.A OE2 no hydrogen 2.548 N/A THR 75.A N TYR 72.A O no hydrogen 3.113 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.639 N/A ASP 76.A N LYS 5.A O no hydrogen 2.833 N/A VAL 77.A N LYS 5.A O no hydrogen 3.200 N/A PHE 78.A N PRO 109.A O no hydrogen 3.040 N/A LEU 79.A N VAL 7.A O no hydrogen 2.862 N/A ILE 80.A N LEU 111.A O no hydrogen 3.007 N/A CYS 81.A N VAL 9.A O no hydrogen 2.883 N/A PHE 82.A N VAL 113.A O no hydrogen 3.008 N/A SER 83.A N SER 89.A OG no hydrogen 2.950 N/A LEU 84.A N THR 115.A O no hydrogen 2.956 N/A VAL 85.A N SER 83.A OG no hydrogen 3.153 N/A SER 86.A N SER 83.A O no hydrogen 3.013 N/A SER 89.A N SER 86.A OG no hydrogen 3.318 N/A SER 89.A OG SER 86.A O no hydrogen 2.762 N/A PHE 90.A N SER 86.A O no hydrogen 3.152 N/A GLU 91.A N PRO 87.A O no hydrogen 2.971 N/A ASN 92.A N ALA 88.A O no hydrogen 3.183 N/A ASN 92.A ND2 ASP 11.A OD2 no hydrogen 2.914 N/A VAL 93.A N PHE 90.A O no hydrogen 3.036 N/A ARG 94.A N GLU 91.A O no hydrogen 3.216 N/A ARG 94.A NH1 GLU 91.A OE2 no hydrogen 2.695 N/A ARG 94.A NH2 GLU 148.A OE1 no hydrogen 2.925 N/A ARG 94.A NH2 GLU 148.A OE2 no hydrogen 3.384 N/A ALA 95.A N GLU 91.A O no hydrogen 3.069 N/A LYS 96.A N ASN 92.A O no hydrogen 2.855 N/A LYS 96.A NZ ASP 65.A OD1 no hydrogen 2.715 N/A LYS 96.A NZ ASP 65.A OD2 no hydrogen 3.037 N/A TRP 97.A N ASN 92.A O no hydrogen 3.012 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.880 N/A TYR 98.A N VAL 93.A O no hydrogen 2.913 N/A GLU 100.A N LYS 96.A O no hydrogen 3.067 N/A VAL 101.A N TRP 97.A O no hydrogen 2.989 N/A ARG 102.A N TYR 98.A O no hydrogen 3.006 N/A ARG 102.A NH1 CYS 105.A O no hydrogen 2.896 N/A ARG 102.A NH1 THR 108.A O no hydrogen 2.795 N/A ARG 102.A NH2 THR 108.A O no hydrogen 3.150 N/A HIS 103.A N PRO 99.A O no hydrogen 3.206 N/A CYS 105.A N VAL 101.A O no hydrogen 2.825 N/A CYS 105.A SG TYR 72.A O no hydrogen 3.530 N/A LEU 111.A N PHE 78.A O no hydrogen 2.856 N/A LEU 112.A N SER 151.A OG.B no hydrogen 2.954 N/A LEU 112.A N LYS 153.A O no hydrogen 2.967 N/A VAL 113.A N ILE 80.A O no hydrogen 2.800 N/A GLY 114.A N LEU 155.A O no hydrogen 2.856 N/A THR 115.A N PHE 82.A O no hydrogen 2.804 N/A THR 115.A OG1 VAL 14.A O no hydrogen 2.647 N/A THR 115.A OG1 PHE 82.A O no hydrogen 3.032 N/A LYS 116.A NZ ALA 13.A O no hydrogen 2.811 N/A LEU 117.A N CYS 157.A O no hydrogen 3.005 N/A LEU 119.A N LYS 116.A O no hydrogen 2.861 N/A ARG 120.A N LEU 117.A O no hydrogen 3.162 N/A ARG 120.A NH1 ILE 137.A O no hydrogen 2.798 N/A ARG 120.A NH1 GLU 156.A OE2 no hydrogen 2.869 N/A ARG 120.A NH2 GLU 156.A OE1 no hydrogen 2.755 N/A ASP 122.A N LEU 119.A O no hydrogen 3.126 N/A THR 125.A N ASP 122.A OD2 no hydrogen 3.132 N/A THR 125.A OG1 ASP 122.A OD2 no hydrogen 2.765 N/A ILE 126.A N ASP 122.A O no hydrogen 2.923 N/A GLU 127.A N LYS 123.A O no hydrogen 2.875 N/A ARG 128.A N ASP 124.A O no hydrogen 2.857 N/A LEU 129.A N THR 125.A O no hydrogen 3.073 N/A ARG 130.A N ILE 126.A O no hydrogen 2.824 N/A ARG 130.A NE GLU 127.A OE1 no hydrogen 3.376 N/A ARG 130.A NE GLU 127.A OE2 no hydrogen 3.081 N/A ARG 130.A NH1 GLU 127.A OE1 no hydrogen 3.030 N/A ASP 131.A N GLU 127.A O no hydrogen 2.868 N/A LYS 132.A N LEU 129.A O no hydrogen 2.875 N/A LYS 133.A N ARG 130.A O no hydrogen 3.059 N/A LEU 134.A N LEU 129.A O no hydrogen 2.854 N/A ILE 137.A N LEU 84.A O no hydrogen 2.817 N/A THR 138.A N GLN 141.A OE1 no hydrogen 3.088 N/A GLN 141.A N THR 138.A OG1 no hydrogen 3.216 N/A GLY 142.A N THR 138.A O no hydrogen 2.923 N/A LEU 143.A N TYR 139.A O no hydrogen 2.898 N/A ALA 144.A N PRO 140.A O no hydrogen 2.992 N/A MET 145.A N GLN 141.A O no hydrogen 3.102 N/A ALA 146.A N GLY 142.A O no hydrogen 2.849 N/A ARG 147.A N LEU 143.A O no hydrogen 2.936 N/A GLU 148.A N ALA 144.A O no hydrogen 2.965 N/A ILE 149.A N MET 145.A O no hydrogen 3.027 N/A GLY 150.A N ARG 147.A O no hydrogen 3.182 N/A SER 151.A N ALA 146.A O no hydrogen 2.796 N/A SER 151.A OG.A ALA 146.A O no hydrogen 3.474 N/A SER 151.A OG.B ILE 110.A O no hydrogen 2.713 N/A SER 151.A OG.B LYS 153.A O no hydrogen 2.611 N/A VAL 152.A N ILE 110.A O no hydrogen 2.823 N/A LYS 153.A N SER 151.A OG.B no hydrogen 3.237 N/A TYR 154.A OH GLU 156.A OE2 no hydrogen 2.646 N/A LEU 155.A N LEU 112.A O no hydrogen 2.897 N/A CYS 157.A N GLY 114.A O no hydrogen 2.906 N/A SER 158.A N ARG 163.A O no hydrogen 2.881 N/A SER 158.A OG ASP 118.A OD1 no hydrogen 2.759 N/A SER 158.A OG THR 161.A OG1 no hydrogen 3.374 N/A THR 161.A N SER 158.A OG no hydrogen 2.944 N/A GLN 162.A NE2 SER 22.A OG no hydrogen 3.171 N/A GLN 162.A NE2 ASN 26.A OD1 no hydrogen 2.916 N/A ARG 163.A N THR 161.A OG1 no hydrogen 3.068 N/A LEU 165.A N GLN 162.A O no hydrogen 3.129 N/A LYS 166.A NZ ASP 170.A OD1 no hydrogen 3.504 N/A LYS 166.A NZ ASP 170.A OD2 no hydrogen 2.876 N/A VAL 168.A N GLY 164.A O no hydrogen 3.218 N/A VAL 168.A N LEU 165.A O no hydrogen 3.100 N/A ASP 170.A N LYS 166.A O no hydrogen 2.859 N/A GLU 171.A N THR 167.A O no hydrogen 2.901 N/A ALA 172.A N VAL 168.A O no hydrogen 2.983 N/A ILE 173.A N PHE 169.A O no hydrogen 2.884 N/A ARG 174.A N ASP 170.A O no hydrogen 2.911 N/A ARG 174.A NH1 ASP 47.A OD1 no hydrogen 3.008 N/A ARG 174.A NH1 ASP 47.A OD2 no hydrogen 3.525 N/A ARG 174.A NH2 ASP 47.A OD2 no hydrogen 2.916 N/A ARG 174.A NH2 GLY 178.A O no hydrogen 3.085 N/A ALA 175.A N GLU 171.A O no hydrogen 2.833 N/A VAL 176.A N ILE 173.A O no hydrogen 2.978 N/A LEU 177.A N ILE 173.A O no hydrogen 2.843 N/A GLY 178.A N ARG 174.A O no hydrogen 2.803 N/A