Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7py6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 11.A N LYS 19.A O no hydrogen 2.944 N/A SER 14.A OG THR 16.A OG1 no hydrogen 3.132 N/A SER 14.A OG HIS 17.A ND1 no hydrogen 3.104 N/A SER 14.A OG HIS 17.A O no hydrogen 3.044 N/A THR 16.A OG1 SER 14.A OG no hydrogen 3.132 N/A HIS 17.A N SER 14.A OG no hydrogen 3.279 N/A ALA 18.A N MET 199.A O no hydrogen 2.937 N/A LYS 19.A N GLU 11.A O no hydrogen 2.898 N/A VAL 20.A N ILE 197.A O no hydrogen 2.907 N/A THR 21.A N ASP 9.A O no hydrogen 3.452 N/A LEU 22.A N LEU 195.A O no hydrogen 3.233 N/A LEU 25.A N ASP 193.A O no hydrogen 3.006 N/A ARG 27.A NE ASP 193.A OD2 no hydrogen 3.023 N/A PHE 29.A N GLU 26.A O no hydrogen 3.178 N/A THR 32.A N PHE 29.A O no hydrogen 3.041 N/A THR 32.A OG1 PHE 29.A O no hydrogen 2.481 N/A LEU 33.A N PHE 29.A O no hydrogen 3.097 N/A GLY 34.A N GLY 30.A O no hydrogen 3.320 N/A ALA 36.A N THR 32.A O no hydrogen 3.277 N/A LEU 37.A N LEU 33.A O no hydrogen 2.814 N/A ARG 38.A N GLY 34.A O no hydrogen 2.903 N/A ARG 39.A N ASN 35.A O no hydrogen 2.921 N/A ILE 40.A N ALA 36.A O no hydrogen 2.922 N/A LEU 41.A N LEU 37.A O no hydrogen 2.891 N/A LEU 42.A N ARG 38.A O no hydrogen 2.906 N/A SER 43.A N ARG 39.A O no hydrogen 2.915 N/A SER 43.A N ILE 40.A O no hydrogen 3.279 N/A SER 43.A OG ARG 39.A O no hydrogen 2.946 N/A SER 43.A OG ILE 40.A O no hydrogen 3.101 N/A SER 44.A N ILE 40.A O no hydrogen 2.966 N/A GLY 47.A N GLY 143.A O no hydrogen 2.878 N/A THR 51.A N LYS 139.A O no hydrogen 2.919 N/A GLU 52.A N LYS 139.A O no hydrogen 3.355 N/A VAL 53.A N LEU 165.A O no hydrogen 2.988 N/A GLU 54.A N ARG 137.A O no hydrogen 2.906 N/A TYR 62.A N HIS 60.A ND1 no hydrogen 3.061 N/A SER 63.A N HIS 60.A O no hydrogen 3.489 N/A ILE 75.A N ASP 71.A O no hydrogen 2.776 N/A LEU 76.A N ILE 72.A O no hydrogen 2.915 N/A LEU 77.A N LEU 73.A O no hydrogen 2.932 N/A ASN 78.A N GLU 74.A O no hydrogen 2.900 N/A ASN 78.A ND2 VAL 123.A O no hydrogen 3.146 N/A LEU 79.A N ILE 75.A O no hydrogen 2.890 N/A LYS 80.A N LEU 76.A O no hydrogen 2.917 N/A GLY 81.A N ASN 78.A O no hydrogen 3.214 N/A LEU 82.A N LEU 79.A O no hydrogen 3.147 N/A VAL 92.A N VAL 140.A O no hydrogen 3.227 N/A LEU 94.A N ILE 138.A O no hydrogen 2.647 N/A THR 95.A OG1 THR 110.A OG1 no hydrogen 2.775 N/A LEU 96.A N MET 136.A O no hydrogen 3.166 N/A LYS 98.A NZ ASP 108.A OD1 no hydrogen 3.292 N/A GLY 102.A N LEU 127.A O no hydrogen 3.331 N/A VAL 104.A N CYS 125.A O no hydrogen 3.008 N/A THR 105.A N ASP 108.A OD2 no hydrogen 2.947 N/A THR 105.A OG1 PRO 120.A O no hydrogen 2.334 N/A THR 105.A OG1 HIS 122.A O no hydrogen 2.525 N/A ALA 106.A N THR 105.A OG1 no hydrogen 2.629 N/A ASP 108.A N THR 105.A O no hydrogen 3.056 N/A ILE 109.A N ALA 106.A O no hydrogen 3.101 N/A THR 110.A N THR 95.A O no hydrogen 3.121 N/A THR 110.A OG1 THR 95.A O no hydrogen 2.891 N/A THR 110.A OG1 THR 95.A OG1 no hydrogen 2.775 N/A VAL 115.A N ASP 112.A O no hydrogen 3.277 N/A VAL 115.A N ASP 114.A OD1 no hydrogen 2.900 N/A HIS 122.A N LYS 119.A O no hydrogen 3.388 N/A ILE 124.A N VAL 104.A O no hydrogen 2.963 N/A CYS 125.A SG HIS 126.A O no hydrogen 3.839 N/A HIS 126.A N GLU 70.A OE2 no hydrogen 2.851 N/A THR 128.A N GLY 67.A O no hydrogen 3.407 N/A THR 128.A OG1 GLY 67.A O no hydrogen 3.116 N/A SER 135.A OG ASP 56.A OD2 no hydrogen 2.857 N/A SER 135.A OG SER 135.A O no hydrogen 2.559 N/A ARG 137.A N GLU 54.A O no hydrogen 2.788 N/A ILE 138.A N LEU 94.A O no hydrogen 2.627 N/A LYS 139.A N GLU 52.A O no hydrogen 2.945 N/A VAL 140.A N VAL 92.A O no hydrogen 3.449 N/A ARG 142.A N ASP 90.A O no hydrogen 2.987 N/A GLY 143.A N GLY 47.A O no hydrogen 2.944 N/A ALA 149.A N ASP 168.A OD1 no hydrogen 3.187 N/A THR 151.A OG1 PRO 148.A O no hydrogen 3.379 N/A ILE 153.A N SER 150.A O no hydrogen 3.467 N/A HIS 154.A ND1 THR 151.A O no hydrogen 2.365 N/A ARG 164.A N PRO 161.A O no hydrogen 3.358 N/A LEU 165.A N VAL 53.A O no hydrogen 2.893 N/A TYR 171.A OH GLN 141.A O no hydrogen 2.431 N/A SER 172.A N CYS 170.A O no hydrogen 2.650 N/A SER 172.A OG VAL 174.A O no hydrogen 3.025 N/A GLU 175.A N GLU 200.A O no hydrogen 2.824 N/A ARG 176.A N GLU 200.A O no hydrogen 3.276 N/A ARG 176.A NH2 GLU 200.A OE2 no hydrogen 2.922 N/A ALA 178.A N GLU 198.A O no hydrogen 2.962 N/A ASN 180.A N VAL 196.A O no hydrogen 2.982 N/A GLU 182.A N LYS 194.A O no hydrogen 2.774 N/A ALA 184.A N LEU 192.A O no hydrogen 2.625 N/A ARG 189.A N VAL 186.A O no hydrogen 3.097 N/A ASP 193.A N LEU 25.A O no hydrogen 3.209 N/A LYS 194.A N GLU 182.A O no hydrogen 2.908 N/A VAL 196.A N ASN 180.A O no hydrogen 2.906 N/A ILE 197.A N VAL 20.A O no hydrogen 2.895 N/A GLU 198.A N ALA 178.A O no hydrogen 2.833 N/A MET 199.A N ALA 18.A O no hydrogen 2.884 N/A GLU 200.A N ARG 176.A O no hydrogen 2.807 N/A THR 201.A N THR 16.A O no hydrogen 3.383 N/A THR 201.A OG1 THR 16.A O no hydrogen 3.018 N/A ASN 202.A N PRO 173.A O no hydrogen 3.314 N/A THR 204.A N ASN 202.A OD1 no hydrogen 3.181 N/A THR 204.A OG1 ASN 202.A OD1 no hydrogen 3.028 N/A ALA 210.A N ASP 206.A O no hydrogen 3.106 N/A ILE 211.A N PRO 207.A O no hydrogen 2.890 N/A ARG 212.A N GLU 208.A O no hydrogen 2.950 N/A ARG 213.A N GLU 209.A O no hydrogen 2.894 N/A ARG 213.A NH2 GLU 209.A OE2 no hydrogen 2.694 N/A ALA 214.A N ALA 210.A O no hydrogen 2.928 N/A ALA 215.A N ILE 211.A O no hydrogen 2.915 N/A THR 216.A N ARG 212.A O no hydrogen 2.906 N/A THR 216.A OG1 ARG 212.A O no hydrogen 2.778 N/A ILE 217.A N ARG 213.A O no hydrogen 2.912 N/A LEU 218.A N ALA 214.A O no hydrogen 2.943 N/A ALA 219.A N ALA 215.A O no hydrogen 2.891 N/A GLU 220.A N THR 216.A O no hydrogen 2.902 N/A GLN 221.A N ILE 217.A O no hydrogen 2.920 N/A LEU 222.A N LEU 218.A O no hydrogen 2.891 N/A GLU 223.A N ALA 219.A O no hydrogen 2.912 N/A PHE 225.A N LEU 222.A O no hydrogen 2.904 N/A