Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d8g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N GLU 7.A OE1 no hydrogen 2.961 N/A GLY 6.A N ILE 29.A O no hydrogen 2.950 N/A GLU 7.A N LYS 4.A O no hydrogen 2.941 N/A ILE 9.A N THR 27.A O no hydrogen 2.839 N/A ILE 11.A N TRP 24.A O no hydrogen 3.048 N/A GLN 12.A N LEU 98.A O no hydrogen 2.820 N/A SER 13.A N ARG 22.A O no hydrogen 2.927 N/A SER 13.A OG HIS 21.A ND1 no hydrogen 2.950 N/A SER 13.A OG ARG 22.A O no hydrogen 2.894 N/A TYR 14.A N TYR 100.A O no hydrogen 2.891 N/A LYS 15.A N LYS 19.A O no hydrogen 2.814 N/A LYS 15.A NZ ASP 102.A O no hydrogen 3.485 N/A LYS 15.A NZ ASP 102.A OD1 no hydrogen 2.817 N/A LYS 15.A NZ ASP 104.A OD1 no hydrogen 2.777 N/A HIS 16.A ND1 TYR 103.A OH no hydrogen 2.730 N/A GLY 18.A N LYS 15.A O no hydrogen 2.916 N/A LYS 19.A N ASP 17.A OD1 no hydrogen 3.098 N/A HIS 21.A N SER 13.A O no hydrogen 2.809 N/A HIS 21.A ND1 SER 13.A OG no hydrogen 2.950 N/A ARG 22.A N SER 13.A O no hydrogen 3.340 N/A ARG 22.A NE GLU 48.A OE2 no hydrogen 2.849 N/A ARG 22.A NH2 GLU 48.A OE1 no hydrogen 2.674 N/A ARG 22.A NH2 GLU 48.A OE2 no hydrogen 3.409 N/A VAL 23.A N THR 47.A O no hydrogen 2.948 N/A TRP 24.A N ILE 11.A O no hydrogen 2.882 N/A SER 25.A N LEU 45.A O no hydrogen 2.916 N/A GLU 26.A N THR 44.A OG1 no hydrogen 2.959 N/A THR 27.A N ILE 9.A O no hydrogen 2.993 N/A THR 28.A N GLY 40.A O no hydrogen 2.791 N/A ILE 29.A N GLU 7.A O no hydrogen 2.810 N/A LEU 30.A N ILE 38.A O no hydrogen 2.771 N/A LYS 31.A N ILE 38.A O no hydrogen 3.131 N/A THR 33.A N VAL 36.A O no hydrogen 2.886 N/A THR 33.A OG1 VAL 36.A O no hydrogen 3.318 N/A HIS 35.A N THR 33.A OG1 no hydrogen 3.343 N/A VAL 36.A N THR 33.A OG1 no hydrogen 3.134 N/A VAL 37.A N PHE 64.A O no hydrogen 2.979 N/A ILE 38.A N LYS 31.A O no hydrogen 2.935 N/A GLY 39.A N VAL 62.A O no hydrogen 3.011 N/A GLY 40.A N THR 28.A O no hydrogen 2.875 N/A ASN 41.A N ALA 60.A O no hydrogen 2.921 N/A ASN 41.A ND2 THR 27.A OG1 no hydrogen 2.965 N/A HIS 43.A ND1 ASP 42.A OD1 no hydrogen 2.753 N/A THR 44.A N THR 56.A OG1 no hydrogen 3.015 N/A THR 44.A OG1 GLU 26.A O no hydrogen 3.414 N/A THR 44.A OG1 LEU 45.A O no hydrogen 2.960 N/A VAL 46.A N TRP 54.A O no hydrogen 2.813 N/A THR 47.A N VAL 23.A O no hydrogen 2.826 N/A GLU 48.A N ARG 52.A O no hydrogen 2.838 N/A GLY 51.A N GLU 48.A O no hydrogen 2.917 N/A ARG 52.A N ASP 50.A OD1 no hydrogen 2.922 N/A TRP 54.A N VAL 46.A O no hydrogen 3.071 N/A TRP 54.A NE1 GLU 48.A OE2 no hydrogen 2.856 N/A THR 56.A N THR 44.A O no hydrogen 2.911 N/A ALA 60.A N ASN 41.A O no hydrogen 2.817 N/A ILE 61.A N CYS 74.A O no hydrogen 2.929 N/A VAL 62.A N GLY 39.A O no hydrogen 2.763 N/A TYR 63.A N VAL 72.A O no hydrogen 2.860 N/A PHE 64.A N VAL 37.A O no hydrogen 2.906 N/A SER 66.A N HIS 35.A O no hydrogen 2.805 N/A SER 66.A OG ASP 34.A O no hydrogen 3.524 N/A GLU 67.A N HIS 65.A ND1 no hydrogen 2.919 N/A TRP 69.A N ASN 143.A OD1 no hydrogen 2.965 N/A ASN 71.A N ASN 86.A O no hydrogen 3.010 N/A VAL 72.A N TYR 63.A O no hydrogen 2.953 N/A ILE 73.A N TYR 84.A O no hydrogen 2.869 N/A CYS 74.A N ILE 61.A O no hydrogen 2.758 N/A CYS 74.A SG ILE 61.A O no hydrogen 3.454 N/A MET 75.A N TYR 82.A O no hydrogen 2.744 N/A PHE 76.A N PRO 59.A O no hydrogen 3.134 N/A ARG 77.A N GLY 80.A O no hydrogen 2.973 N/A GLY 80.A N ARG 77.A O no hydrogen 3.137 N/A TYR 82.A N MET 75.A O no hydrogen 2.951 N/A TYR 82.A OH ASP 79.A OD1 no hydrogen 2.681 N/A TYR 82.A OH ASP 79.A OD2 no hydrogen 3.184 N/A TYR 83.A N VAL 109.A O no hydrogen 2.911 N/A TYR 83.A OH PRO 157.A O no hydrogen 2.772 N/A TYR 84.A N ILE 73.A O no hydrogen 2.835 N/A CYS 85.A N ILE 107.A O no hydrogen 2.838 N/A CYS 85.A SG ILE 107.A O no hydrogen 3.653 N/A ASN 86.A N ASN 71.A O no hydrogen 2.955 N/A ASN 86.A ND2 ASN 71.A OD1 no hydrogen 3.171 N/A LEU 87.A N LEU 105.A O no hydrogen 3.031 N/A SER 88.A N TRP 69.A O no hydrogen 2.976 N/A SER 88.A OG ASN 86.A O no hydrogen 3.407 N/A SER 88.A OG SER 89.A O no hydrogen 3.079 N/A SER 89.A N ILE 101.A O no hydrogen 2.865 N/A SER 89.A OG PRO 90.A O no hydrogen 2.798 N/A VAL 92.A N LYS 99.A O no hydrogen 2.934 N/A CYS 93.A SG.B ALA 97.A O no hydrogen 3.988 N/A ASP 94.A N ALA 97.A O no hydrogen 3.075 N/A GLU 96.A N ASP 94.A OD1 no hydrogen 2.931 N/A ALA 97.A N ASP 94.A OD1 no hydrogen 3.262 N/A LEU 98.A N LYS 10.A O no hydrogen 2.980 N/A LYS 99.A N VAL 92.A O no hydrogen 2.775 N/A LYS 99.A NZ ASP 94.A OD1 no hydrogen 3.257 N/A LYS 99.A NZ ASP 94.A OD2 no hydrogen 2.811 N/A LYS 99.A NZ GLU 96.A OE1 no hydrogen 2.864 N/A TYR 100.A N GLN 12.A O no hydrogen 3.120 N/A ILE 101.A N SER 89.A OG no hydrogen 2.988 N/A ASP 102.A N TYR 14.A O no hydrogen 2.713 N/A TYR 103.A N LEU 87.A O no hydrogen 2.959 N/A TYR 103.A OH HIS 16.A ND1 no hydrogen 2.730 N/A ASP 104.A N ASP 102.A OD1 no hydrogen 3.007 N/A LEU 105.A N TYR 103.A O no hydrogen 2.772 N/A ASP 106.A N LEU 118.A O no hydrogen 3.262 N/A ILE 107.A N CYS 85.A O no hydrogen 2.874 N/A LYS 108.A N HIS 116.A O no hydrogen 3.047 N/A VAL 109.A N TYR 83.A O no hydrogen 2.855 N/A TYR 110.A N LYS 114.A O no hydrogen 2.918 N/A GLY 113.A N TYR 110.A O no hydrogen 2.888 N/A LYS 114.A N ASN 112.A OD1 no hydrogen 3.000 N/A TYR 115.A OH GLU 152.A OE1 no hydrogen 2.636 N/A HIS 116.A N LYS 108.A O no hydrogen 2.899 N/A LEU 118.A N ASP 106.A O no hydrogen 2.735 N/A TYR 123.A N ASP 119.A O no hydrogen 2.888 N/A TYR 123.A OH ASP 137.A OD1 no hydrogen 2.656 N/A GLU 124.A N GLU 120.A O no hydrogen 3.017 N/A GLN 125.A N ASP 121.A O no hydrogen 3.063 N/A GLN 125.A NE2 ASP 121.A OD1 no hydrogen 3.027 N/A HIS 126.A N GLU 122.A O no hydrogen 2.987 N/A HIS 126.A ND1 ASP 104.A OD1 no hydrogen 2.639 N/A MET 127.A N TYR 123.A O no hydrogen 2.779 N/A ASN 128.A N GLU 124.A O no hydrogen 3.226 N/A GLN 129.A N GLN 125.A O no hydrogen 2.865 N/A GLN 129.A NE2 GLN 125.A OE1 no hydrogen 3.525 N/A MET 130.A N HIS 126.A O no hydrogen 2.792 N/A TYR 132.A N MET 127.A O no hydrogen 3.073 N/A TYR 132.A OH ASP 104.A OD2 no hydrogen 2.553 N/A ASP 137.A N PRO 133.A O no hydrogen 3.138 N/A ILE 138.A N HIS 134.A O no hydrogen 2.945 N/A ILE 139.A N ASP 135.A O no hydrogen 2.937 N/A LEU 140.A N ILE 136.A O no hydrogen 2.805 N/A ARG 141.A N ASP 137.A O no hydrogen 3.006 N/A ARG 141.A NE ASP 137.A OD1 no hydrogen 2.582 N/A ARG 141.A NE ASP 137.A OD2 no hydrogen 3.072 N/A ARG 141.A NH1 ASP 137.A OD2 no hydrogen 3.557 N/A ARG 142.A N ILE 138.A O no hydrogen 2.928 N/A ASN 143.A N ILE 139.A O no hydrogen 2.877 N/A ASN 143.A ND2 ILE 139.A O no hydrogen 2.854 N/A VAL 144.A N LEU 140.A O no hydrogen 2.876 N/A ASP 145.A N ARG 141.A O no hydrogen 3.301 N/A ILE 146.A N ARG 142.A O no hydrogen 3.136 N/A LEU 147.A N ASN 143.A O no hydrogen 2.887 N/A GLN 148.A N VAL 144.A O no hydrogen 2.962 N/A GLN 149.A N ASP 145.A O no hydrogen 3.020 N/A TRP 150.A N ILE 146.A O no hydrogen 2.842 N/A ILE 151.A N LEU 147.A O no hydrogen 2.989 N/A GLU 152.A N GLN 148.A O no hydrogen 2.949 N/A GLN 153.A N GLN 149.A O no hydrogen 2.847 N/A LYS 154.A N ILE 151.A O no hydrogen 3.196 N/A LYS 155.A N TRP 150.A O no hydrogen 2.911 N/A PHE 158.A N LYS 155.A O no hydrogen 3.055 N/A ALA 159.A N GLY 156.A O no hydrogen 3.147 N/A ILE 163.A N ALA 159.A O no hydrogen 3.284 N/A LYS 164.A N PRO 160.A O no hydrogen 3.039 N/A VAL 165.A N ASP 161.A O no hydrogen 2.968 N/A TRP 166.A N PHE 162.A O no hydrogen 2.974 N/A LYS 167.A N ILE 163.A O no hydrogen 2.862 N/A GLU 168.A N LYS 164.A O no hydrogen 3.224 N/A ARG 169.A N VAL 165.A O no hydrogen 2.956 N/A TYR 170.A N TRP 166.A O no hydrogen 2.865 N/A LYS 171.A N LYS 167.A O no hydrogen 2.898 N/A LYS 172.A N GLU 168.A O no hydrogen 3.135 N/A LYS 172.A N ARG 169.A O no hydrogen 3.247 N/A ILE 173.A N ARG 169.A O no hydrogen 3.114 N/A ARG 174.A N TYR 170.A O no hydrogen 2.991 N/A