Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8x16_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N ASP 5.A O no hydrogen 2.893 N/A GLU 10.A N LYS 6.A O no hydrogen 2.919 N/A ARG 11.A N ALA 7.A O no hydrogen 2.888 N/A SER 12.A N ALA 8.A O no hydrogen 2.888 N/A LYS 13.A N VAL 9.A O no hydrogen 2.891 N/A MET 14.A N GLU 10.A O no hydrogen 2.931 N/A ILE 15.A N ARG 11.A O no hydrogen 2.893 N/A ASP 16.A N SER 12.A O no hydrogen 2.886 N/A ARG 17.A N LYS 13.A O no hydrogen 2.904 N/A ASN 18.A N MET 14.A O no hydrogen 2.924 N/A ASN 18.A ND2 MET 14.A O no hydrogen 2.329 N/A LEU 19.A N ILE 15.A O no hydrogen 2.876 N/A ARG 20.A N ASP 16.A O no hydrogen 2.901 N/A GLU 21.A N ARG 17.A O no hydrogen 2.911 N/A ASP 22.A N ASN 18.A O no hydrogen 2.908 N/A GLY 23.A N LEU 19.A O no hydrogen 2.878 N/A GLU 24.A N ARG 20.A O no hydrogen 2.904 N/A LYS 25.A N GLU 21.A O no hydrogen 2.908 N/A ALA 26.A N ASP 22.A O no hydrogen 2.896 N/A ALA 27.A N GLY 23.A O no hydrogen 2.890 N/A ARG 28.A N GLU 24.A O no hydrogen 2.904 N/A GLU 29.A N ALA 26.A O no hydrogen 3.202 N/A VAL 30.A N HIS 65.A O no hydrogen 2.920 N/A LEU 32.A N LYS 67.A O no hydrogen 2.893 N/A LEU 33.A N ALA 90.A O no hydrogen 2.941 N/A LEU 34.A N PHE 69.A O no hydrogen 2.898 N/A LEU 35.A N ILE 92.A O no hydrogen 2.897 N/A LYS 42.A NZ ASP 70.A OD1 no hydrogen 2.677 N/A LYS 42.A NZ ASP 70.A OD2 no hydrogen 2.910 N/A SER 43.A N GLU 39.A O no hydrogen 2.750 N/A SER 43.A OG GLU 39.A O no hydrogen 3.186 N/A SER 43.A OG SER 40.A O no hydrogen 2.827 N/A THR 44.A N SER 40.A O no hydrogen 2.927 N/A VAL 46.A N LYS 42.A O no hydrogen 2.926 N/A LYS 47.A N SER 43.A O no hydrogen 2.893 N/A GLN 48.A N THR 44.A O no hydrogen 2.910 N/A LYS 50.A NZ ILE 51.A O no hydrogen 3.289 N/A VAL 55.A N ASP 70.A O no hydrogen 2.904 N/A THR 57.A N MET 68.A O no hydrogen 2.929 N/A PHE 59.A N PHE 66.A O no hydrogen 2.951 N/A THR 60.A OG1 HIS 65.A ND1 no hydrogen 3.116 N/A PHE 61.A N LEU 64.A O no hydrogen 2.888 N/A LYS 62.A NZ GLN 196.A OE1 no hydrogen 2.686 N/A LEU 64.A N PHE 61.A O no hydrogen 2.915 N/A HIS 65.A ND1 THR 60.A OG1 no hydrogen 3.116 N/A PHE 66.A N PHE 59.A O no hydrogen 2.880 N/A LYS 67.A N VAL 30.A O no hydrogen 2.893 N/A MET 68.A N THR 57.A O no hydrogen 2.877 N/A PHE 69.A N LEU 32.A O no hydrogen 2.912 N/A ASP 70.A N VAL 55.A O no hydrogen 2.884 N/A GLY 72.A N ASP 70.A OD1 no hydrogen 3.066 N/A SER 76.A OG GLN 74.A O no hydrogen 3.431 N/A LYS 80.A N GLU 77.A O no hydrogen 3.463 N/A TRP 81.A N ARG 78.A O no hydrogen 3.365 N/A ILE 82.A N ARG 78.A O no hydrogen 3.075 N/A CYS 84.A N TRP 81.A O no hydrogen 3.444 N/A CYS 84.A SG TRP 81.A O no hydrogen 3.743 N/A PHE 85.A N ILE 82.A O no hydrogen 2.915 N/A THR 89.A N LYS 31.A O no hydrogen 3.188 N/A ILE 91.A N SER 126.A O no hydrogen 2.916 N/A ILE 92.A N LEU 33.A O no hydrogen 2.865 N/A PHE 93.A N ILE 128.A O no hydrogen 2.900 N/A CYS 94.A N LEU 35.A O no hydrogen 2.908 N/A VAL 95.A N PHE 130.A O no hydrogen 2.926 N/A LEU 97.A N ASN 132.A O no hydrogen 3.327 N/A ASP 99.A N ALA 96.A O no hydrogen 3.377 N/A TYR 100.A N LEU 97.A O no hydrogen 2.918 N/A ASP 101.A N SER 98.A O no hydrogen 3.369 N/A LEU 102.A N ASP 99.A O no hydrogen 3.328 N/A GLU 108.A N ASN 104.A O no hydrogen 3.488 N/A SER 109.A N ARG 105.A O no hydrogen 2.907 N/A SER 109.A OG ARG 105.A O no hydrogen 2.989 N/A MET 110.A N MET 106.A O no hydrogen 2.905 N/A LYS 111.A N HIS 107.A O no hydrogen 2.898 N/A LEU 112.A N GLU 108.A O no hydrogen 2.901 N/A PHE 113.A N SER 109.A O no hydrogen 2.910 N/A ASP 114.A N MET 110.A O no hydrogen 2.895 N/A SER 115.A N LYS 111.A O no hydrogen 2.902 N/A SER 115.A OG LYS 111.A O no hydrogen 3.232 N/A SER 115.A OG LEU 112.A O no hydrogen 2.664 N/A ILE 116.A N LEU 112.A O no hydrogen 2.909 N/A CYS 117.A N PHE 113.A O no hydrogen 2.907 N/A CYS 117.A SG PHE 113.A O no hydrogen 3.240 N/A CYS 117.A SG ASP 114.A O no hydrogen 3.363 N/A CYS 117.A SG ASN 118.A OD1 no hydrogen 3.454 N/A CYS 117.A SG LEU 173.A O no hydrogen 3.774 N/A ASN 119.A N ILE 116.A O no hydrogen 3.292 N/A TRP 121.A N ASN 119.A OD1 no hydrogen 3.150 N/A THR 123.A OG1 ASP 124.A OD1 no hydrogen 3.533 N/A THR 125.A N PHE 122.A O no hydrogen 3.440 N/A THR 125.A OG1 PHE 122.A O no hydrogen 3.358 N/A SER 126.A OG GLU 181.A OE1 no hydrogen 3.266 N/A ILE 128.A N ILE 91.A O no hydrogen 2.881 N/A PHE 130.A N PHE 93.A O no hydrogen 2.896 N/A LEU 131.A N HIS 185.A O no hydrogen 3.427 N/A ASN 132.A N VAL 95.A O no hydrogen 2.887 N/A LYS 133.A NZ SER 40.A OG no hydrogen 3.316 N/A PHE 137.A N LYS 133.A O no hydrogen 3.219 N/A GLU 138.A N LYS 134.A O no hydrogen 2.902 N/A GLU 139.A N ASP 135.A O no hydrogen 2.911 N/A LYS 140.A N LEU 136.A O no hydrogen 2.897 N/A ILE 141.A N PHE 137.A O no hydrogen 2.907 N/A LYS 142.A NZ GLU 138.A O no hydrogen 2.899 N/A LYS 142.A NZ GLU 138.A OE1 no hydrogen 3.144 N/A LYS 142.A NZ GLU 138.A OE2 no hydrogen 3.047 N/A LYS 143.A N LYS 140.A O no hydrogen 3.150 N/A SER 144.A N LYS 140.A O no hydrogen 2.923 N/A SER 144.A OG ASP 101.A OD2 no hydrogen 2.320 N/A SER 144.A OG LYS 140.A O no hydrogen 3.490 N/A THR 147.A OG1 THR 147.A O no hydrogen 2.540 N/A THR 147.A OG1 TYR 150.A O no hydrogen 3.342 N/A CYS 149.A SG TYR 100.A O no hydrogen 3.554 N/A CYS 149.A SG LEU 146.A O no hydrogen 3.957 N/A GLU 152.A N GLU 152.A OE1 no hydrogen 2.687 N/A TYR 153.A N TYR 150.A O no hydrogen 3.206 N/A TYR 153.A OH SER 156.A O no hydrogen 2.983 N/A SER 156.A OG THR 158.A OG1 no hydrogen 2.908 N/A SER 156.A OG GLU 161.A OE1 no hydrogen 2.408 N/A THR 158.A N SER 156.A O no hydrogen 2.880 N/A THR 158.A OG1 SER 156.A OG no hydrogen 2.908 N/A ALA 162.A N THR 158.A O no hydrogen 2.934 N/A ALA 163.A N TYR 159.A O no hydrogen 2.904 N/A ALA 164.A N GLU 160.A O no hydrogen 2.901 N/A TYR 165.A N GLU 161.A O no hydrogen 2.905 N/A ILE 166.A N ALA 162.A O no hydrogen 2.905 N/A GLN 167.A N ALA 163.A O no hydrogen 2.908 N/A GLN 167.A NE2 GLU 171.A OE2 no hydrogen 3.155 N/A CYS 168.A N ALA 164.A O no hydrogen 2.897 N/A CYS 168.A SG ALA 164.A O no hydrogen 3.199 N/A GLN 169.A N TYR 165.A O no hydrogen 2.905 N/A PHE 170.A N ILE 166.A O no hydrogen 2.916 N/A GLU 171.A N GLN 167.A O no hydrogen 2.901 N/A ASP 172.A N CYS 168.A O no hydrogen 2.901 N/A ASN 174.A N GLU 171.A O no hydrogen 3.273 N/A ARG 176.A N ASN 174.A OD1 no hydrogen 3.091 N/A THR 179.A N ARG 176.A O no hydrogen 2.870 N/A THR 179.A OG1 ASP 178.A OD1 no hydrogen 2.871 N/A LYS 180.A N ARG 176.A O no hydrogen 2.677 N/A LYS 180.A NZ CYS 117.A O no hydrogen 3.327 N/A LYS 180.A NZ PHE 122.A O no hydrogen 2.673 N/A HIS 185.A N LEU 129.A O no hydrogen 3.129 N/A THR 187.A N LEU 131.A O no hydrogen 3.279 N/A THR 190.A OG1 CYS 188.A O no hydrogen 3.437 N/A ASN 194.A ND2 CYS 188.A O no hydrogen 3.417 N/A GLN 196.A N THR 192.A O no hydrogen 3.125 N/A PHE 197.A N LYS 193.A O no hydrogen 2.909 N/A VAL 198.A N ASN 194.A O no hydrogen 2.916 N/A PHE 199.A N VAL 195.A O no hydrogen 2.880 N/A ASP 200.A N GLN 196.A O no hydrogen 2.913 N/A ALA 201.A N PHE 197.A O no hydrogen 2.899 N/A VAL 202.A N VAL 198.A O no hydrogen 2.892 N/A THR 203.A N PHE 199.A O no hydrogen 2.911 N/A THR 203.A OG1 PHE 199.A O no hydrogen 3.106 N/A THR 203.A OG1 ASP 200.A O no hydrogen 2.513 N/A ASP 204.A N ASP 200.A O no hydrogen 2.915 N/A VAL 205.A N ALA 201.A O no hydrogen 2.910 N/A ILE 206.A N VAL 202.A O no hydrogen 2.895 N/A ILE 207.A N THR 203.A O no hydrogen 2.906 N/A LYS 208.A N ASP 204.A O no hydrogen 2.919 N/A ASN 209.A N VAL 205.A O no hydrogen 2.919 N/A ASN 210.A N ILE 206.A O no hydrogen 2.902 N/A LEU 211.A N ILE 207.A O no hydrogen 2.905 N/A LYS 212.A N LYS 208.A O no hydrogen 2.913 N/A ASP 213.A N ASN 209.A O no hydrogen 2.908 N/A CYS 214.A N ASN 210.A O no hydrogen 3.153 N/A CYS 214.A SG ASN 210.A O no hydrogen 3.219 N/A CYS 214.A SG LEU 211.A O no hydrogen 3.526 N/A