Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7py7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLU 26.A OE2 no hydrogen 2.919 N/A GLU 11.A N LYS 19.A O no hydrogen 2.887 N/A GLN 12.A NE2 SER 14.A O no hydrogen 2.488 N/A SER 14.A N HIS 17.A O no hydrogen 3.202 N/A SER 14.A OG THR 16.A OG1 no hydrogen 2.995 N/A SER 14.A OG HIS 17.A ND1 no hydrogen 2.549 N/A SER 14.A OG HIS 17.A O no hydrogen 2.603 N/A THR 16.A OG1 SER 14.A OG no hydrogen 2.995 N/A HIS 17.A N SER 14.A OG no hydrogen 2.678 N/A ALA 18.A N MET 199.A O no hydrogen 2.932 N/A LYS 19.A N GLU 11.A O no hydrogen 2.913 N/A VAL 20.A N ILE 197.A O no hydrogen 2.897 N/A LEU 22.A N LEU 195.A O no hydrogen 3.197 N/A GLY 28.A N ASP 193.A OD2 no hydrogen 3.258 N/A PHE 29.A N GLU 26.A O no hydrogen 3.355 N/A THR 32.A N PHE 29.A O no hydrogen 3.313 N/A THR 32.A OG1 PHE 29.A O no hydrogen 2.491 N/A GLY 34.A N GLY 30.A O no hydrogen 3.144 N/A ASN 35.A N HIS 31.A O no hydrogen 3.291 N/A ALA 36.A N THR 32.A O no hydrogen 3.057 N/A LEU 37.A N LEU 33.A O no hydrogen 2.582 N/A ARG 38.A N GLY 34.A O no hydrogen 2.922 N/A ARG 38.A NE ILE 177.A O no hydrogen 3.533 N/A ARG 39.A N ASN 35.A O no hydrogen 2.909 N/A ILE 40.A N ALA 36.A O no hydrogen 2.947 N/A LEU 41.A N LEU 37.A O no hydrogen 2.923 N/A LEU 42.A N ARG 38.A O no hydrogen 2.923 N/A SER 43.A N ARG 39.A O no hydrogen 2.910 N/A SER 43.A OG ARG 39.A O no hydrogen 3.335 N/A SER 43.A OG ILE 40.A O no hydrogen 2.738 N/A SER 43.A OG SER 44.A OG no hydrogen 3.287 N/A SER 44.A N ILE 40.A O no hydrogen 2.957 N/A SER 44.A OG ILE 40.A O no hydrogen 3.485 N/A SER 44.A OG SER 43.A OG no hydrogen 3.287 N/A CYS 48.A SG VAL 84.A O no hydrogen 3.160 N/A THR 51.A N LYS 139.A O no hydrogen 2.908 N/A GLU 52.A N LYS 139.A O no hydrogen 3.414 N/A VAL 53.A N LEU 165.A O no hydrogen 2.913 N/A GLU 54.A N ARG 137.A O no hydrogen 2.930 N/A TYR 62.A N HIS 60.A ND1 no hydrogen 2.956 N/A SER 63.A N HIS 60.A O no hydrogen 3.388 N/A THR 64.A N SER 63.A OG no hydrogen 2.720 N/A THR 64.A OG1 LYS 65.A O no hydrogen 3.340 N/A LYS 65.A NZ SER 133.A O no hydrogen 2.597 N/A GLN 69.A NE2 GLU 70.A OE2 no hydrogen 3.200 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.822 N/A ILE 72.A N ASP 71.A OD1 no hydrogen 2.631 N/A ILE 75.A N ASP 71.A O no hydrogen 2.504 N/A LEU 76.A N ILE 72.A O no hydrogen 2.943 N/A LEU 77.A N LEU 73.A O no hydrogen 2.919 N/A ASN 78.A N GLU 74.A O no hydrogen 2.894 N/A LEU 79.A N ILE 75.A O no hydrogen 2.898 N/A LYS 80.A N LEU 76.A O no hydrogen 2.929 N/A GLY 81.A N ASN 78.A O no hydrogen 3.250 N/A LEU 82.A N LEU 79.A O no hydrogen 2.945 N/A ARG 85.A N GLU 116.A O no hydrogen 3.166 N/A LYS 89.A NZ ASP 114.A OD2 no hydrogen 2.409 N/A VAL 92.A N VAL 140.A O no hydrogen 3.233 N/A LEU 94.A N ILE 138.A O no hydrogen 2.495 N/A LEU 96.A N MET 136.A O no hydrogen 2.601 N/A LYS 98.A NZ ASP 108.A OD2 no hydrogen 3.400 N/A GLY 102.A N LEU 127.A O no hydrogen 2.586 N/A VAL 104.A N CYS 125.A O no hydrogen 2.849 N/A THR 105.A N ASP 108.A OD2 no hydrogen 3.418 N/A THR 105.A OG1 PRO 120.A O no hydrogen 2.342 N/A THR 105.A OG1 HIS 122.A O no hydrogen 2.760 N/A ALA 106.A N HIS 122.A O no hydrogen 3.129 N/A ALA 107.A N PRO 120.A O no hydrogen 3.075 N/A ASP 108.A N THR 105.A O no hydrogen 2.977 N/A ILE 109.A N ALA 106.A O no hydrogen 3.455 N/A THR 110.A OG1 THR 95.A O no hydrogen 3.423 N/A VAL 115.A N ASP 112.A O no hydrogen 2.866 N/A GLU 116.A N ARG 85.A O no hydrogen 3.289 N/A GLN 121.A N GLN 121.A OE1 no hydrogen 2.686 N/A HIS 122.A N LYS 119.A O no hydrogen 3.148 N/A ILE 124.A N VAL 104.A O no hydrogen 3.188 N/A HIS 126.A N GLU 70.A OE1 no hydrogen 2.678 N/A HIS 126.A ND1 GLU 70.A OE2 no hydrogen 2.324 N/A LEU 127.A N GLY 102.A O no hydrogen 2.634 N/A THR 128.A N GLY 67.A O no hydrogen 2.870 N/A THR 128.A OG1 GLY 67.A O no hydrogen 3.431 N/A GLU 130.A N ASP 129.A OD1 no hydrogen 2.898 N/A MET 136.A N LEU 96.A O no hydrogen 2.768 N/A ARG 137.A N GLU 54.A O no hydrogen 3.032 N/A ILE 138.A N LEU 94.A O no hydrogen 2.491 N/A LYS 139.A N GLU 52.A O no hydrogen 2.996 N/A VAL 140.A N VAL 92.A O no hydrogen 3.209 N/A GLN 141.A N ALA 49.A O no hydrogen 2.890 N/A VAL 147.A N ALA 169.A O no hydrogen 3.409 N/A ARG 152.A N ALA 149.A O no hydrogen 3.061 N/A ILE 153.A N SER 150.A O no hydrogen 3.368 N/A HIS 154.A N THR 151.A O no hydrogen 2.991 N/A HIS 154.A ND1 THR 151.A O no hydrogen 2.266 N/A SER 155.A N ARG 152.A O no hydrogen 3.356 N/A SER 155.A OG ARG 152.A O no hydrogen 3.005 N/A ARG 160.A NH1 GLU 156.A OE1 no hydrogen 3.385 N/A ARG 160.A NH2 GLU 156.A OE1 no hydrogen 3.221 N/A ARG 164.A N PRO 161.A O no hydrogen 3.184 N/A ARG 164.A NH1 GLU 54.A OE1 no hydrogen 2.542 N/A VAL 167.A N THR 51.A O no hydrogen 3.425 N/A ALA 169.A N VAL 147.A O no hydrogen 2.799 N/A CYS 170.A SG CYS 170.A O no hydrogen 2.967 N/A SER 172.A OG VAL 174.A O no hydrogen 3.360 N/A GLU 175.A N GLU 200.A O no hydrogen 2.800 N/A ARG 176.A N GLU 200.A O no hydrogen 3.473 N/A ARG 176.A NH1 GLU 198.A OE2 no hydrogen 2.559 N/A ALA 178.A N GLU 198.A O no hydrogen 2.913 N/A ASN 180.A N VAL 196.A O no hydrogen 2.946 N/A GLU 182.A N LYS 194.A O no hydrogen 2.668 N/A ALA 184.A N LEU 192.A O no hydrogen 2.504 N/A ASP 193.A N LEU 25.A O no hydrogen 2.864 N/A LYS 194.A N GLU 182.A O no hydrogen 2.611 N/A LYS 194.A NZ GLU 23.A OE2 no hydrogen 2.386 N/A LEU 195.A N LEU 22.A O no hydrogen 3.417 N/A VAL 196.A N ASN 180.A O no hydrogen 2.896 N/A ILE 197.A N VAL 20.A O no hydrogen 2.901 N/A GLU 198.A N ALA 178.A O no hydrogen 2.847 N/A MET 199.A N ALA 18.A O no hydrogen 2.887 N/A GLU 200.A N ARG 176.A O no hydrogen 2.790 N/A ASN 202.A N PRO 173.A O no hydrogen 3.348 N/A THR 204.A N ASN 202.A OD1 no hydrogen 3.367 N/A THR 204.A OG1 ASN 202.A OD1 no hydrogen 3.015 N/A ILE 211.A N PRO 207.A O no hydrogen 2.931 N/A ARG 212.A N GLU 208.A O no hydrogen 2.958 N/A ARG 212.A NE GLU 208.A OE2 no hydrogen 3.174 N/A ARG 213.A N GLU 209.A O no hydrogen 2.874 N/A ALA 214.A N ALA 210.A O no hydrogen 2.944 N/A ALA 215.A N ILE 211.A O no hydrogen 2.911 N/A THR 216.A N ARG 212.A O no hydrogen 2.932 N/A THR 216.A OG1 ARG 212.A O no hydrogen 3.006 N/A ILE 217.A N ARG 213.A O no hydrogen 2.908 N/A LEU 218.A N ALA 214.A O no hydrogen 2.925 N/A ALA 219.A N ALA 215.A O no hydrogen 2.918 N/A GLU 220.A N THR 216.A O no hydrogen 2.921 N/A GLN 221.A N ILE 217.A O no hydrogen 2.918 N/A LEU 222.A N LEU 218.A O no hydrogen 2.931 N/A GLU 223.A N ALA 219.A O no hydrogen 2.951 N/A GLU 223.A N GLU 220.A O no hydrogen 3.262 N/A ALA 224.A N GLN 221.A O no hydrogen 3.222 N/A PHE 225.A N LEU 222.A O no hydrogen 2.933 N/A VAL 226.A N GLU 223.A O no hydrogen 3.245 N/A LEU 228.A N ASP 227.A OD1 no hydrogen 2.617 N/A