Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v6m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLN 50.A O no hydrogen 2.946 N/A LYS 4.A N GLU 52.A O no hydrogen 2.916 N/A LYS 4.A NZ ALA 176.A O no hydrogen 3.245 N/A LYS 5.A N ASP 76.A OD2 no hydrogen 2.816 N/A LYS 5.A NZ SER 71.A O no hydrogen 2.731 N/A LYS 5.A NZ PRO 73.A O no hydrogen 2.744 N/A LEU 6.A N ALA 54.A O no hydrogen 2.864 N/A VAL 7.A N VAL 77.A O no hydrogen 3.093 N/A ILE 8.A N TRP 56.A O no hydrogen 3.126 N/A VAL 9.A N LEU 79.A O no hydrogen 2.898 N/A CYS 14.A N ASP 11.A O no hydrogen 3.130 N/A CYS 14.A SG ASP 11.A O no hydrogen 3.175 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.886 N/A THR 17.A OG1 PRO 34.A O no hydrogen 2.937 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 2.629 N/A LEU 19.A N GLY 15.A O no hydrogen 3.045 N/A LEU 20.A N LYS 16.A O no hydrogen 3.129 N/A ILE 21.A N THR 17.A O no hydrogen 2.955 N/A VAL 22.A N CYS 18.A O no hydrogen 3.012 N/A ASN 23.A N LEU 19.A O no hydrogen 3.434 N/A SER 24.A N LEU 20.A O no hydrogen 3.266 N/A SER 24.A N ILE 21.A O no hydrogen 3.275 N/A SER 24.A OG LEU 20.A O no hydrogen 2.729 N/A LYS 25.A N ILE 21.A O no hydrogen 3.037 N/A VAL 31.A N PRO 29.A O no hydrogen 3.113 N/A VAL 36.A N ASP 57.A OD2 no hydrogen 2.954 N/A ALA 42.A N LEU 53.A O no hydrogen 2.833 N/A ILE 44.A N VAL 51.A O no hydrogen 3.029 N/A VAL 46.A N LYS 49.A O no hydrogen 2.977 N/A LYS 49.A N VAL 46.A O no hydrogen 3.114 N/A VAL 51.A N ILE 44.A O no hydrogen 2.824 N/A GLU 52.A N ILE 2.A O no hydrogen 2.648 N/A LEU 53.A N ALA 42.A O no hydrogen 2.836 N/A ALA 54.A N LYS 4.A O no hydrogen 2.893 N/A LEU 55.A N TYR 40.A O no hydrogen 2.962 N/A TRP 56.A N LEU 6.A O no hydrogen 2.869 N/A THR 58.A OG1 ILE 8.A O no hydrogen 2.611 N/A TYR 64.A N GLN 61.A O no hydrogen 3.040 N/A ASP 65.A N GLU 62.A O no hydrogen 2.837 N/A LEU 67.A N TYR 64.A O no hydrogen 3.159 N/A ARG 68.A N TYR 64.A O no hydrogen 2.992 N/A ARG 68.A NE ALA 59.A O no hydrogen 2.765 N/A ARG 68.A NH1 ASP 65.A OD1 no hydrogen 2.959 N/A ARG 68.A NH1 GLU 100.A OE2 no hydrogen 3.054 N/A ARG 68.A NH2 ALA 59.A O no hydrogen 2.891 N/A ARG 68.A NH2 ASP 65.A OD1 no hydrogen 2.876 N/A LEU 70.A N LEU 67.A O no hydrogen 3.125 N/A SER 71.A N ARG 68.A O no hydrogen 2.920 N/A TYR 72.A N PRO 69.A O no hydrogen 3.044 N/A TYR 72.A OH GLU 100.A OE2 no hydrogen 2.621 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.767 N/A ASP 76.A N LYS 5.A O no hydrogen 2.797 N/A VAL 77.A N LYS 5.A O no hydrogen 3.148 N/A ILE 78.A N PRO 109.A O no hydrogen 2.911 N/A LEU 79.A N VAL 7.A O no hydrogen 2.844 N/A MET 80.A N ILE 111.A O no hydrogen 2.960 N/A CYS 81.A N VAL 9.A O no hydrogen 2.833 N/A PHE 82.A N VAL 113.A O no hydrogen 3.026 N/A SER 83.A N SER 89.A OG no hydrogen 2.947 N/A SER 83.A OG ASP 85.A OD1 no hydrogen 2.391 N/A ILE 84.A N ASN 115.A O no hydrogen 2.881 N/A ASP 85.A N SER 83.A OG no hydrogen 3.161 N/A SER 86.A N SER 83.A O no hydrogen 2.922 N/A SER 89.A N SER 86.A O no hydrogen 3.077 N/A SER 89.A N SER 86.A OG no hydrogen 3.200 N/A SER 89.A OG SER 86.A O no hydrogen 2.786 N/A LEU 90.A N SER 86.A O no hydrogen 3.445 N/A GLU 91.A N PRO 87.A O no hydrogen 3.165 N/A ASN 92.A N ASP 88.A O no hydrogen 3.232 N/A ASN 92.A ND2 ASP 11.A OD1 no hydrogen 3.464 N/A ASN 92.A ND2 ASP 11.A OD2 no hydrogen 2.736 N/A ILE 93.A N LEU 90.A O no hydrogen 2.946 N/A LYS 96.A N ASN 92.A O no hydrogen 2.937 N/A LYS 96.A NZ ASP 65.A OD1 no hydrogen 2.853 N/A LYS 96.A NZ ASP 65.A OD2 no hydrogen 3.098 N/A TRP 97.A N ASN 92.A O no hydrogen 3.115 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.789 N/A THR 98.A N ILE 93.A O no hydrogen 2.941 N/A THR 98.A OG1 ILE 93.A O no hydrogen 2.871 N/A GLU 100.A N LYS 96.A O no hydrogen 3.245 N/A VAL 101.A N TRP 97.A O no hydrogen 2.942 N/A LYS 102.A N THR 98.A O no hydrogen 2.861 N/A LYS 102.A NZ ILE 149.A O no hydrogen 2.768 N/A HIS 103.A N PRO 99.A O no hydrogen 3.067 N/A HIS 103.A N GLU 100.A O no hydrogen 3.161 N/A PHE 104.A N GLU 100.A O no hydrogen 3.118 N/A CYS 105.A N VAL 101.A O no hydrogen 2.753 N/A CYS 105.A SG TYR 72.A O no hydrogen 3.897 N/A VAL 108.A N CYS 105.A O no hydrogen 3.177 N/A ILE 111.A N ILE 78.A O no hydrogen 2.864 N/A LEU 112.A N GLY 153.A O no hydrogen 2.917 N/A VAL 113.A N MET 80.A O no hydrogen 2.869 N/A GLY 114.A N MET 155.A O no hydrogen 2.844 N/A ASN 115.A N PHE 82.A O no hydrogen 2.876 N/A ASN 115.A ND2 CYS 14.A O no hydrogen 2.971 N/A LYS 116.A NZ ALA 13.A O no hydrogen 2.804 N/A LYS 117.A N CYS 157.A O.A no hydrogen 2.990 N/A LYS 117.A NZ ASP 163.A OD2 no hydrogen 2.944 N/A LEU 119.A N LYS 116.A O no hydrogen 2.861 N/A ARG 120.A N LYS 117.A O no hydrogen 3.157 N/A ARG 120.A NE VAL 137.A O no hydrogen 3.059 N/A ARG 120.A NH1 GLU 156.A OE1 no hydrogen 2.827 N/A ARG 120.A NH2 VAL 137.A O no hydrogen 2.824 N/A ARG 120.A NH2 GLU 156.A OE1 no hydrogen 3.521 N/A ARG 120.A NH2 GLU 156.A OE2 no hydrogen 2.783 N/A ASP 122.A N LEU 119.A O no hydrogen 3.165 N/A THR 125.A N ASP 122.A OD2 no hydrogen 2.877 N/A THR 125.A OG1 ASP 122.A OD2 no hydrogen 2.998 N/A ARG 126.A N ASP 122.A O no hydrogen 2.910 N/A ARG 126.A NE GLU 123.A OE1 no hydrogen 2.809 N/A ARG 126.A NH2 GLU 123.A OE1 no hydrogen 3.289 N/A ARG 126.A NH2 GLU 123.A OE2 no hydrogen 2.859 N/A ARG 127.A N GLU 123.A O no hydrogen 2.950 N/A GLU 128.A N HIS 124.A O no hydrogen 2.972 N/A LEU 129.A N THR 125.A O no hydrogen 2.982 N/A ALA 130.A N ARG 126.A O no hydrogen 2.826 N/A LYS 131.A N ARG 127.A O no hydrogen 3.051 N/A MET 132.A N LEU 129.A O no hydrogen 3.080 N/A LYS 133.A N ALA 130.A O no hydrogen 2.899 N/A GLN 134.A N LEU 129.A O no hydrogen 2.934 N/A GLN 134.A NE2 ASP 88.A OD1 no hydrogen 3.358 N/A VAL 137.A N ILE 84.A O no hydrogen 2.958 N/A LYS 138.A N GLU 141.A OE1 no hydrogen 2.932 N/A GLU 141.A N LYS 138.A O no hydrogen 2.918 N/A GLY 142.A N LYS 138.A O no hydrogen 3.310 N/A ARG 143.A N.A PRO 139.A O no hydrogen 3.004 N/A ARG 143.A N.B PRO 139.A O no hydrogen 2.990 N/A ASP 144.A N GLU 140.A O no hydrogen 2.906 N/A MET 145.A N GLU 141.A O no hydrogen 3.016 N/A ALA 146.A N GLY 142.A O no hydrogen 2.934 N/A ASN 147.A N ARG 143.A O.A no hydrogen 2.997 N/A ASN 147.A N ARG 143.A O.B no hydrogen 2.988 N/A ARG 148.A N ASP 144.A O no hydrogen 2.901 N/A ILE 149.A N MET 145.A O no hydrogen 2.958 N/A GLY 150.A N ASN 147.A O no hydrogen 3.385 N/A ALA 151.A N ALA 146.A O no hydrogen 2.991 N/A PHE 152.A N ILE 110.A O no hydrogen 2.736 N/A TYR 154.A OH GLU 156.A OE2 no hydrogen 2.582 N/A MET 155.A N LEU 112.A O no hydrogen 2.928 N/A CYS 157.A N.A GLY 114.A O no hydrogen 2.912 N/A CYS 157.A SG.A ASN 115.A OD1 no hydrogen 3.299 N/A SER 158.A N ASP 163.A O no hydrogen 2.813 N/A SER 158.A OG ASP 118.A OD1 no hydrogen 2.752 N/A SER 158.A OG THR 161.A OG1 no hydrogen 3.334 N/A THR 161.A N SER 158.A OG no hydrogen 2.991 N/A THR 161.A OG1 SER 158.A OG no hydrogen 3.334 N/A LYS 162.A N SER 158.A O no hydrogen 2.758 N/A LYS 162.A NZ ALA 159.A O no hydrogen 3.377 N/A LYS 162.A NZ LYS 160.A O no hydrogen 2.722 N/A ASP 163.A N THR 161.A OG1 no hydrogen 3.243 N/A VAL 165.A N LYS 162.A O no hydrogen 3.288 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.694 N/A VAL 168.A N GLY 164.A O no hydrogen 3.213 N/A PHE 169.A N VAL 165.A O no hydrogen 3.464 N/A GLU 170.A N ARG 166.A O no hydrogen 2.941 N/A MET 171.A N GLU 167.A O no hydrogen 2.895 N/A ALA 172.A N VAL 168.A O no hydrogen 2.876 N/A THR 173.A N PHE 169.A O no hydrogen 3.029 N/A THR 173.A OG1 PHE 169.A O no hydrogen 2.767 N/A ARG 174.A N GLU 170.A O no hydrogen 3.028 N/A ARG 174.A NH2 ASP 47.A OD1 no hydrogen 3.343 N/A ALA 175.A N MET 171.A O no hydrogen 2.957 N/A ALA 176.A N ALA 172.A O no hydrogen 2.956 N/A LEU 177.A N THR 173.A O no hydrogen 3.101 N/A LEU 177.A N ARG 174.A O no hydrogen 3.287 N/A GLN 178.A N ALA 175.A O no hydrogen 3.189 N/A