Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vv3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N SER 3.A OG no hydrogen 3.401 N/A LYS 7.A N SER 3.A O no hydrogen 3.192 N/A ALA 8.A N ALA 4.A O no hydrogen 3.016 N/A ALA 9.A N GLU 5.A O no hydrogen 2.924 N/A VAL 10.A N ASP 6.A O no hydrogen 2.933 N/A GLU 11.A N LYS 7.A O no hydrogen 3.040 N/A ARG 12.A N ALA 8.A O no hydrogen 2.991 N/A SER 13.A N ALA 9.A O no hydrogen 2.978 N/A LYS 14.A N VAL 10.A O no hydrogen 2.940 N/A MET 15.A N GLU 11.A O no hydrogen 3.012 N/A ILE 16.A N ARG 12.A O no hydrogen 2.987 N/A ASP 17.A N SER 13.A O no hydrogen 2.917 N/A ARG 18.A N LYS 14.A O no hydrogen 2.995 N/A ASN 19.A N MET 15.A O no hydrogen 3.021 N/A LEU 20.A N ILE 16.A O no hydrogen 2.928 N/A ARG 21.A N ASP 17.A O no hydrogen 2.955 N/A GLU 22.A N ARG 18.A O no hydrogen 2.999 N/A ASP 23.A N ASN 19.A O no hydrogen 2.966 N/A GLY 24.A N LEU 20.A O no hydrogen 2.922 N/A GLU 25.A N ARG 21.A O no hydrogen 2.998 N/A LYS 26.A N GLU 22.A O no hydrogen 2.969 N/A ALA 27.A N ASP 23.A O no hydrogen 2.916 N/A ALA 28.A N GLY 24.A O no hydrogen 2.933 N/A VAL 31.A N HIS 66.A O no hydrogen 2.722 N/A LEU 33.A N LYS 68.A O no hydrogen 2.652 N/A LEU 34.A N ALA 91.A O no hydrogen 3.203 N/A LEU 35.A N PHE 70.A O no hydrogen 3.258 N/A LEU 36.A N ILE 93.A O no hydrogen 3.029 N/A SER 41.A OG ALA 38.A O no hydrogen 2.466 N/A LYS 43.A NZ GLY 37.A O no hydrogen 3.505 N/A LYS 43.A NZ ASP 71.A OD1 no hydrogen 3.057 N/A ILE 46.A N GLY 42.A O no hydrogen 3.157 N/A VAL 47.A N LYS 43.A O no hydrogen 2.985 N/A LYS 48.A N SER 44.A O no hydrogen 2.941 N/A GLN 49.A N THR 45.A O no hydrogen 2.950 N/A GLN 49.A NE2 CYS 189.A O no hydrogen 3.547 N/A GLN 49.A NE2 ALA 190.A O no hydrogen 3.117 N/A MET 50.A N ILE 46.A O no hydrogen 2.924 N/A LYS 51.A N VAL 47.A O no hydrogen 2.951 N/A LYS 51.A NZ HIS 59.A O no hydrogen 3.469 N/A ILE 52.A N LYS 48.A O no hydrogen 3.036 N/A VAL 56.A N ASP 71.A O no hydrogen 2.829 N/A THR 58.A N MET 69.A O no hydrogen 2.915 N/A PHE 60.A N PHE 67.A O no hydrogen 3.246 N/A THR 61.A OG1 LEU 65.A O no hydrogen 3.336 N/A PHE 62.A N LEU 65.A O no hydrogen 3.121 N/A LYS 63.A NZ GLN 197.A OE1 no hydrogen 2.508 N/A PHE 67.A N PHE 60.A O no hydrogen 2.963 N/A LYS 68.A N VAL 31.A O no hydrogen 2.717 N/A LYS 68.A NZ HIS 59.A NE2 no hydrogen 3.091 N/A MET 69.A N THR 58.A O no hydrogen 2.793 N/A PHE 70.A N LEU 33.A O no hydrogen 2.838 N/A ASP 71.A N VAL 56.A O no hydrogen 2.932 N/A LYS 81.A N GLU 78.A O no hydrogen 3.423 N/A TRP 82.A N ARG 79.A O no hydrogen 3.272 N/A TRP 82.A NE1 SER 77.A OG no hydrogen 3.061 N/A CYS 85.A N TRP 82.A O no hydrogen 3.333 N/A CYS 85.A SG TRP 82.A O no hydrogen 3.532 N/A PHE 86.A N ILE 83.A O no hydrogen 3.243 N/A GLU 87.A N HIS 84.A O no hydrogen 3.503 N/A THR 90.A N LYS 32.A O no hydrogen 3.119 N/A ILE 92.A N SER 127.A O no hydrogen 3.149 N/A ILE 93.A N LEU 34.A O no hydrogen 2.723 N/A PHE 94.A N ILE 129.A O no hydrogen 2.730 N/A CYS 95.A SG LEU 36.A O no hydrogen 3.708 N/A CYS 95.A SG SER 41.A O no hydrogen 3.662 N/A VAL 96.A N PHE 131.A O no hydrogen 3.045 N/A LEU 98.A N ASN 133.A O no hydrogen 2.753 N/A TYR 101.A OH SER 145.A O no hydrogen 3.072 N/A ARG 106.A N LEU 103.A O no hydrogen 3.181 N/A HIS 108.A NE2 CYS 150.A O no hydrogen 2.885 N/A GLU 109.A N ASN 105.A O no hydrogen 3.051 N/A SER 110.A N ARG 106.A O no hydrogen 2.995 N/A MET 111.A N MET 107.A O no hydrogen 2.875 N/A LYS 112.A N HIS 108.A O no hydrogen 2.911 N/A LEU 113.A N GLU 109.A O no hydrogen 2.936 N/A PHE 114.A N SER 110.A O no hydrogen 2.976 N/A ASP 115.A N MET 111.A O no hydrogen 2.810 N/A SER 116.A N LYS 112.A O no hydrogen 2.950 N/A SER 116.A OG LYS 112.A O no hydrogen 3.413 N/A SER 116.A OG LEU 113.A O no hydrogen 2.741 N/A ILE 117.A N LEU 113.A O no hydrogen 2.977 N/A CYS 118.A N PHE 114.A O no hydrogen 2.883 N/A ASN 119.A N ASP 115.A O no hydrogen 3.455 N/A ASN 119.A ND2 ASP 115.A O no hydrogen 3.075 N/A ASN 119.A ND2 LEU 174.A O no hydrogen 3.585 N/A ASN 120.A N ILE 117.A O no hydrogen 3.234 N/A ILE 128.A N GLU 182.A O no hydrogen 3.035 N/A ILE 129.A N ILE 92.A O no hydrogen 2.760 N/A LEU 130.A N TYR 184.A O no hydrogen 2.591 N/A PHE 131.A N PHE 94.A O no hydrogen 2.842 N/A LEU 132.A N HIS 186.A O no hydrogen 2.930 N/A ASN 133.A N VAL 96.A O no hydrogen 2.737 N/A LYS 134.A NZ GLU 40.A O no hydrogen 3.513 N/A LEU 137.A N ASP 136.A OD1 no hydrogen 2.767 N/A PHE 138.A N LYS 134.A O no hydrogen 3.110 N/A GLU 139.A N LYS 135.A O no hydrogen 2.945 N/A GLU 139.A N ASP 136.A O no hydrogen 2.875 N/A GLU 140.A N ASP 136.A O no hydrogen 3.033 N/A LYS 141.A N LEU 137.A O no hydrogen 2.931 N/A LYS 141.A NZ ASP 102.A OD1 no hydrogen 3.464 N/A LYS 141.A NZ ASP 102.A OD2 no hydrogen 2.744 N/A ILE 142.A N PHE 138.A O no hydrogen 2.968 N/A LYS 143.A NZ GLU 139.A O no hydrogen 2.412 N/A SER 145.A N LYS 141.A O no hydrogen 2.891 N/A CYS 150.A SG TYR 101.A O no hydrogen 3.298 N/A TYR 151.A N LEU 147.A O no hydrogen 3.278 N/A TYR 154.A N TYR 151.A O no hydrogen 3.283 N/A TYR 154.A OH GLU 162.A OE1 no hydrogen 2.388 N/A SER 157.A OG THR 159.A OG1 no hydrogen 3.023 N/A THR 159.A OG1 SER 157.A OG no hydrogen 3.023 N/A GLU 161.A N GLU 161.A OE1 no hydrogen 2.938 N/A ALA 164.A N TYR 160.A O no hydrogen 2.963 N/A ALA 165.A N GLU 161.A O no hydrogen 2.921 N/A TYR 166.A N GLU 162.A O no hydrogen 2.925 N/A ILE 167.A N ALA 163.A O no hydrogen 3.025 N/A GLN 168.A N ALA 164.A O no hydrogen 2.961 N/A CYS 169.A N ALA 165.A O no hydrogen 2.911 N/A CYS 169.A SG ALA 165.A O no hydrogen 3.241 N/A GLN 170.A N TYR 166.A O no hydrogen 3.012 N/A PHE 171.A N ILE 167.A O no hydrogen 2.988 N/A GLU 172.A N GLN 168.A O no hydrogen 2.877 N/A ASP 173.A N GLN 170.A O no hydrogen 2.891 N/A LYS 176.A N ASN 119.A OD1 no hydrogen 3.050 N/A LYS 178.A NZ GLU 172.A O no hydrogen 2.835 N/A LYS 178.A NZ ASP 173.A OD1 no hydrogen 3.509 N/A THR 180.A OG1 THR 124.A O no hydrogen 3.307 N/A THR 180.A OG1 ARG 177.A O no hydrogen 3.248 N/A LYS 181.A NZ CYS 118.A O no hydrogen 2.728 N/A LYS 181.A NZ PHE 123.A O no hydrogen 2.674 N/A TYR 184.A N ILE 128.A O no hydrogen 2.979 N/A TYR 184.A OH ASP 205.A OD1 no hydrogen 3.084 N/A THR 185.A OG1 GLU 172.A OE1 no hydrogen 3.332 N/A HIS 186.A N LEU 130.A O no hydrogen 3.153 N/A THR 188.A N LEU 132.A O no hydrogen 3.064 N/A THR 188.A OG1 CYS 189.A O no hydrogen 3.110 N/A THR 188.A OG1 ASP 192.A OD1 no hydrogen 3.229 N/A THR 188.A OG1 ASP 192.A OD2 no hydrogen 2.648 N/A CYS 189.A N ASP 192.A OD2 no hydrogen 3.097 N/A CYS 189.A SG ASP 136.A OD2 no hydrogen 3.319 N/A THR 191.A OG1 THR 191.A O no hydrogen 2.408 N/A ASN 195.A ND2 GLN 49.A OE1 no hydrogen 2.407 N/A ASN 195.A ND2 THR 188.A OG1 no hydrogen 2.485 N/A ASN 195.A ND2 ASP 192.A OD2 no hydrogen 3.184 N/A GLN 197.A NE2 ASP 201.A OD2 no hydrogen 3.451 N/A PHE 198.A N LYS 194.A O no hydrogen 2.918 N/A VAL 199.A N ASN 195.A O no hydrogen 2.965 N/A PHE 200.A N VAL 196.A O no hydrogen 3.181 N/A ASP 201.A N GLN 197.A O no hydrogen 2.938 N/A ALA 202.A N PHE 198.A O no hydrogen 3.002 N/A VAL 203.A N VAL 199.A O no hydrogen 2.886 N/A THR 204.A N PHE 200.A O no hydrogen 2.997 N/A THR 204.A OG1 PHE 200.A O no hydrogen 2.441 N/A ILE 207.A N VAL 203.A O no hydrogen 2.881 N/A ILE 208.A N THR 204.A O no hydrogen 2.929 N/A LYS 209.A N ASP 205.A O no hydrogen 3.014 N/A LYS 209.A NZ ASP 125.A O no hydrogen 3.414 N/A ASN 210.A N VAL 206.A O no hydrogen 2.914 N/A ASN 211.A N ILE 207.A O no hydrogen 2.830 N/A LEU 212.A N ILE 208.A O no hydrogen 2.975 N/A LYS 213.A N LYS 209.A O no hydrogen 2.967 N/A ASP 214.A N ASN 210.A O no hydrogen 2.865 N/A CYS 215.A N ASN 211.A O no hydrogen 3.292 N/A CYS 215.A SG ASN 211.A O no hydrogen 3.390 N/A GLY 216.A N LYS 213.A O no hydrogen 3.287 N/A LEU 217.A N LEU 212.A O no hydrogen 2.802 N/A PHE 218.A N LEU 212.A O no hydrogen 3.391 N/A