Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tc9_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 GLY 23.A O no hydrogen 2.081 N/A SER 9.A OG LYS 106.A O no hydrogen 2.429 N/A GLY 15.A N ALA 80.A O no hydrogen 3.131 N/A THR 17.A OG1 THR 78.A OG1 no hydrogen 2.833 N/A VAL 18.A N ILE 77.A O no hydrogen 2.430 N/A THR 19.A OG1 LEU 75.A O no hydrogen 2.513 N/A THR 19.A OG1 THR 76.A OG1 no hydrogen 3.255 N/A LEU 20.A N LEU 75.A O no hydrogen 2.825 N/A CYS 22.A N ALA 73.A O no hydrogen 3.075 N/A SER 36.A N VAL 91.A O no hydrogen 2.903 N/A SER 36.A OG VAL 91.A O no hydrogen 3.559 N/A TRP 37.A N ILE 50.A O no hydrogen 3.219 N/A TYR 38.A N TYR 89.A O no hydrogen 2.835 N/A GLN 39.A N ARG 47.A O no hydrogen 3.273 N/A THR 41.A OG1 GLN 44.A O no hydrogen 2.755 N/A GLN 44.A N THR 41.A O no hydrogen 3.344 N/A LEU 49.A N TRP 37.A O no hydrogen 3.386 N/A ILE 50.A N TRP 37.A O no hydrogen 3.436 N/A TYR 51.A N THR 55.A O no hydrogen 3.422 N/A GLY 52.A N PRO 35.A O no hydrogen 2.969 N/A THR 53.A OG1 GLY 52.A O no hydrogen 2.631 N/A THR 53.A OG1 ASN 54.A OD1 no hydrogen 3.087 N/A ASN 54.A N THR 53.A OG1 no hydrogen 2.403 N/A THR 55.A N GLY 52.A O no hydrogen 2.505 N/A THR 55.A OG1 GLY 52.A O no hydrogen 2.534 N/A ARG 56.A NH2 ASP 62.A O no hydrogen 3.349 N/A SER 57.A OG LEU 49.A O no hydrogen 2.831 N/A LEU 75.A N LEU 20.A O no hydrogen 2.287 N/A THR 76.A N SER 65.A O no hydrogen 3.467 N/A THR 76.A OG1 THR 19.A OG1 no hydrogen 3.255 N/A THR 76.A OG1 LEU 75.A O no hydrogen 2.687 N/A ILE 77.A N VAL 18.A O no hydrogen 2.502 N/A THR 78.A OG1 GLY 16.A O no hydrogen 3.468 N/A THR 78.A OG1 THR 17.A OG1 no hydrogen 2.833 N/A GLY 79.A N GLY 16.A O no hydrogen 2.565 N/A ALA 80.A N GLY 16.A O no hydrogen 3.420 N/A SER 86.A OG GLN 40.A O no hydrogen 3.031 N/A SER 86.A OG GLN 40.A OE1 no hydrogen 2.581 N/A SER 86.A OG ASP 87.A O no hydrogen 3.425 N/A SER 86.A OG ASP 87.A OD1 no hydrogen 3.126 N/A TYR 89.A N TYR 38.A O no hydrogen 3.101 N/A VAL 91.A N SER 36.A O no hydrogen 2.623 N/A THR 105.A OG1 GLN 6.A OE1 no hydrogen 2.301 N/A THR 105.A OG1 GLU 7.A O no hydrogen 2.948 N/A LYS 106.A N PRO 8.A O no hydrogen 2.868 N/A LEU 107.A N THR 105.A O no hydrogen 2.732 N/A THR 108.A N PHE 10.A O no hydrogen 3.319 N/A THR 108.A OG1 LYS 106.A O no hydrogen 3.196 N/A VAL 109.A N GLU 85.A OE1 no hydrogen 3.394 N/A VAL 109.A N GLU 85.A OE2 no hydrogen 3.208 N/A LEU 110.A N VAL 12.A O no hydrogen 3.150 N/A GLN 112.A NE2 VAL 109.A O no hydrogen 2.238 N/A LYS 114.A NZ ALA 115.A O no hydrogen 3.463 N/A LYS 114.A NZ GLU 202.A OE1 no hydrogen 2.406 N/A SER 118.A N SER 141.A O no hydrogen 2.529 N/A SER 118.A OG SER 141.A O no hydrogen 2.650 N/A SER 118.A OG ASP 142.A OD2 no hydrogen 3.518 N/A THR 120.A N LEU 139.A O no hydrogen 2.933 N/A PHE 122.A N VAL 137.A O no hydrogen 3.085 N/A SER 125.A OG GLU 127.A OE2 no hydrogen 2.799 N/A LEU 129.A N SER 125.A O no hydrogen 3.102 N/A GLN 130.A N SER 126.A O no hydrogen 2.935 N/A ALA 131.A N GLU 128.A O no hydrogen 3.157 N/A ASN 132.A N LEU 129.A O no hydrogen 3.271 N/A LYS 133.A NZ THR 135.A OG1 no hydrogen 2.559 N/A THR 135.A OG1 ALA 134.A O no hydrogen 2.706 N/A THR 135.A OG1 SER 183.A OG no hydrogen 2.993 N/A LEU 136.A N LEU 182.A O no hydrogen 3.173 N/A LEU 139.A N THR 120.A O no hydrogen 2.694 N/A ILE 140.A N ALA 178.A O no hydrogen 2.955 N/A SER 141.A N SER 118.A O no hydrogen 2.722 N/A SER 141.A OG SER 118.A OG no hydrogen 2.408 N/A ASP 142.A N GLN 171.A OE1 no hydrogen 2.601 N/A PHE 143.A N TYR 176.A O no hydrogen 3.120 N/A TYR 144.A OH VAL 109.A O no hydrogen 3.231 N/A VAL 148.A N GLY 146.A O no hydrogen 2.676 N/A LYS 153.A N SER 196.A O no hydrogen 3.302 N/A ASP 155.A N SER 194.A O no hydrogen 2.900 N/A SER 157.A N ALA 154.A O no hydrogen 3.132 N/A SER 157.A OG ALA 154.A O no hydrogen 3.545 N/A VAL 159.A N TRP 152.A O no hydrogen 2.985 N/A GLU 164.A N TYR 181.A O no hydrogen 2.854 N/A THR 166.A N SER 179.A O no hydrogen 3.084 N/A THR 166.A OG1 SER 179.A O no hydrogen 2.600 N/A SER 169.A N ALA 177.A O no hydrogen 2.863 N/A GLN 171.A N LYS 175.A O no hydrogen 2.392 N/A GLN 171.A NE2 ASP 142.A OD1 no hydrogen 2.371 N/A ASN 174.A N GLN 171.A O no hydrogen 3.450 N/A TYR 176.A N PHE 143.A O no hydrogen 2.737 N/A ALA 177.A N SER 169.A O no hydrogen 2.927 N/A ALA 178.A N ILE 140.A O no hydrogen 2.570 N/A SER 179.A N THR 166.A OG1 no hydrogen 2.510 N/A SER 179.A OG ALA 178.A O no hydrogen 2.520 N/A SER 180.A OG GLU 164.A O no hydrogen 2.150 N/A TYR 181.A N GLU 164.A O no hydrogen 2.814 N/A SER 183.A OG ALA 134.A O no hydrogen 3.465 N/A SER 183.A OG THR 135.A OG1 no hydrogen 2.993 N/A THR 185.A N GLN 188.A OE1 no hydrogen 3.311 N/A THR 185.A OG1 GLN 188.A OE1 no hydrogen 2.357 N/A GLN 188.A N THR 185.A OG1 no hydrogen 3.032 N/A TRP 189.A N THR 185.A O no hydrogen 2.730 N/A LYS 190.A N PRO 186.A O no hydrogen 2.886 N/A LYS 190.A NZ GLU 187.A OE2 no hydrogen 3.103 N/A SER 191.A N GLN 188.A O no hydrogen 3.300 N/A SER 191.A OG GLN 188.A O no hydrogen 2.566 N/A HIS 192.A ND1 ASP 155.A OD2 no hydrogen 2.471 N/A ARG 193.A NH1 THR 213.A OG1 no hydrogen 3.269 N/A SER 194.A N ASP 155.A OD1 no hydrogen 3.018 N/A TYR 195.A N VAL 210.A O no hydrogen 2.864 N/A SER 196.A N LYS 153.A O no hydrogen 3.184 N/A CYS 197.A N LYS 208.A O no hydrogen 2.731 N/A VAL 199.A N VAL 206.A O no hydrogen 3.086 N/A HIS 201.A N SER 204.A O no hydrogen 2.814 N/A HIS 201.A NE2 TYR 144.A O no hydrogen 3.006 N/A SER 204.A N HIS 201.A O no hydrogen 2.548 N/A VAL 206.A N VAL 199.A O no hydrogen 2.903 N/A LYS 208.A N CYS 197.A O no hydrogen 2.877 N/A LYS 208.A NZ THR 209.A O no hydrogen 2.466 N/A VAL 210.A N TYR 195.A O no hydrogen 2.750 N/A GLU 214.A N ALA 211.A O no hydrogen 3.285 N/A CYS 215.A SG GLU 214.A OE1 no hydrogen 3.688 N/A SER 216.A N THR 213.A O no hydrogen 3.204 N/A SER 216.A OG THR 213.A O no hydrogen 2.381 N/A