Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7yms_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A OG1 LYS 7.A O no hydrogen 2.686 N/A ASP 17.A N LEU 14.A O no hydrogen 3.380 N/A LEU 44.A N ASN 42.A OD1 no hydrogen 2.942 N/A ILE 46.A N LEU 43.A O no hydrogen 3.292 N/A CYS 47.A SG LEU 43.A O no hydrogen 3.410 N/A ARG 48.A NE GLN 221.A O no hydrogen 3.201 N/A ARG 48.A NH2 ASP 222.A O no hydrogen 3.270 N/A VAL 49.A N ILE 46.A O no hydrogen 3.326 N/A THR 51.A N ALA 218.A O no hydrogen 2.988 N/A THR 51.A OG1 ALA 218.A O no hydrogen 3.460 N/A LEU 53.A N ALA 216.A O no hydrogen 2.724 N/A ASN 56.A ND2 GLN 67.A O no hydrogen 2.951 N/A ASN 57.A N ASN 57.A OD1 no hydrogen 2.447 N/A LEU 58.A N ASN 61.A OD1 no hydrogen 3.143 N/A ASN 61.A ND2 ASN 56.A O no hydrogen 2.862 N/A GLN 67.A N THR 64.A O no hydrogen 3.497 N/A ARG 68.A N PRO 65.A O no hydrogen 3.442 N/A ARG 68.A NE GLU 54.A OE1 no hydrogen 3.508 N/A VAL 73.A N ALA 212.A O no hydrogen 2.935 N/A SER 74.A OG THR 210.A O no hydrogen 3.479 N/A SER 74.A OG THR 211.A OG1 no hydrogen 2.926 N/A GLN 76.A NE2 SER 74.A O no hydrogen 3.494 N/A CYS 83.A N ILE 196.A O no hydrogen 2.769 N/A CYS 83.A SG PRO 72.A O no hydrogen 3.760 N/A CYS 83.A SG TYR 198.A OH no hydrogen 3.699 N/A PHE 86.A N ILE 194.A O no hydrogen 3.091 N/A ALA 88.A N GLY 192.A O no hydrogen 3.008 N/A TRP 96.A NE1 ARG 87.A O no hydrogen 2.547 N/A SER 98.A OG ILE 52.A O no hydrogen 3.383 N/A SER 98.A OG PRO 95.A O no hydrogen 3.159 N/A THR 99.A OG1 TRP 96.A O no hydrogen 2.876 N/A ILE 100.A N THR 51.A OG1 no hydrogen 3.259 N/A GLY 102.A N THR 99.A OG1 no hydrogen 3.219 N/A GLN 103.A N THR 99.A O no hydrogen 3.120 N/A GLN 103.A NE2 GLN 97.A O no hydrogen 2.653 N/A GLN 103.A NE2 ASP 234.A OD2 no hydrogen 2.771 N/A LEU 104.A N ILE 100.A O no hydrogen 3.296 N/A CYS 105.A N LEU 101.A O no hydrogen 3.110 N/A ARG 106.A N GLY 102.A O no hydrogen 3.062 N/A ARG 106.A NH1 ASP 93.A OD1 no hydrogen 2.532 N/A ARG 106.A NH2 ASP 93.A OD1 no hydrogen 3.042 N/A TYR 108.A N CYS 105.A O no hydrogen 3.210 N/A THR 109.A N LYS 227.A O no hydrogen 3.270 N/A THR 109.A N LEU 228.A O no hydrogen 2.847 N/A THR 109.A OG1 LEU 228.A O no hydrogen 3.062 N/A GLN 110.A N LYS 227.A O no hydrogen 3.340 N/A TRP 111.A N ARG 178.A O no hydrogen 3.049 N/A SER 112.A N THR 225.A O no hydrogen 2.801 N/A SER 112.A OG HIS 176.A O no hydrogen 3.082 N/A SER 114.A OG ASN 223.A OD1 no hydrogen 3.117 N/A GLU 116.A N ALA 219.A O no hydrogen 3.004 N/A THR 118.A N LEU 217.A O no hydrogen 2.555 N/A THR 118.A OG1 GLU 50.A OE2 no hydrogen 3.307 N/A PHE 119.A N VAL 165.A O no hydrogen 3.032 N/A MET 120.A N VAL 215.A O no hydrogen 2.734 N/A PHE 121.A N SER 163.A O no hydrogen 2.652 N/A ALA 122.A N TYR 213.A O no hydrogen 3.150 N/A ALA 127.A N SER 124.A O no hydrogen 3.460 N/A THR 128.A N VAL 203.A O no hydrogen 3.146 N/A MET 131.A N TRP 157.A O no hydrogen 3.024 N/A LEU 132.A N TRP 197.A O no hydrogen 3.301 N/A ALA 134.A N THR 195.A O no hydrogen 3.012 N/A TYR 135.A N THR 153.A O no hydrogen 2.558 N/A TYR 135.A OH LEU 167.A O no hydrogen 2.397 N/A THR 136.A N ILE 193.A O no hydrogen 3.197 N/A THR 136.A OG1 ILE 193.A O no hydrogen 2.892 N/A ARG 146.A NH1 TYR 198.A O no hydrogen 3.175 N/A ARG 146.A NH1 GLN 199.A O no hydrogen 2.461 N/A MET 150.A N ARG 146.A O no hydrogen 3.256 N/A THR 153.A N TYR 135.A O no hydrogen 3.099 N/A HIS 154.A ND1 GLY 152.A O no hydrogen 2.999 N/A TRP 157.A N MET 131.A O no hydrogen 3.402 N/A PHE 159.A N GLY 129.A O no hydrogen 3.191 N/A VAL 165.A N PHE 119.A O no hydrogen 3.074 N/A LEU 167.A N VAL 117.A O no hydrogen 3.349 N/A VAL 169.A N LEU 115.A O no hydrogen 2.738 N/A SER 173.A OG THR 175.A O no hydrogen 2.523 N/A THR 175.A OG1 TYR 177.A O no hydrogen 2.332 N/A ARG 178.A N TRP 111.A O no hydrogen 3.296 N/A HIS 180.A NE2 CYS 105.A O no hydrogen 2.880 N/A TYR 189.A N PHE 186.A O no hydrogen 3.509 N/A THR 190.A OG1 ASP 187.A O no hydrogen 2.364 N/A THR 191.A OG1 ALA 88.A O no hydrogen 3.478 N/A ILE 193.A N THR 136.A O no hydrogen 3.416 N/A ILE 194.A N PHE 86.A O no hydrogen 2.713 N/A THR 195.A N ALA 134.A O no hydrogen 3.140 N/A ILE 196.A N ALA 84.A O no hydrogen 3.024 N/A TRP 197.A N LEU 132.A O no hydrogen 2.866 N/A TRP 197.A NE1 THR 195.A OG1 no hydrogen 3.048 N/A TYR 198.A N GLU 81.A O no hydrogen 3.222 N/A GLN 199.A N LYS 130.A O no hydrogen 3.269 N/A TYR 202.A N ASN 201.A OD1 no hydrogen 2.727 N/A VAL 203.A N THR 128.A O no hydrogen 2.965 N/A ALA 208.A N PRO 205.A O no hydrogen 3.423 N/A THR 211.A OG1 SER 74.A OG no hydrogen 2.926 N/A ALA 212.A N VAL 73.A O no hydrogen 3.017 N/A ILE 214.A N PHE 71.A O no hydrogen 3.317 N/A VAL 215.A N MET 120.A O no hydrogen 2.815 N/A LEU 217.A N THR 118.A O no hydrogen 2.478 N/A ALA 218.A N THR 51.A O no hydrogen 2.938 N/A ALA 219.A N GLU 116.A O no hydrogen 3.079 N/A ALA 220.A N CYS 47.A O no hydrogen 3.051 N/A PHE 224.A N GLN 221.A O no hydrogen 3.443 N/A THR 225.A N SER 112.A O no hydrogen 2.963 N/A LYS 227.A N GLN 110.A O no hydrogen 2.972 N/A CYS 229.A SG TYR 107.A O no hydrogen 3.367 N/A CYS 229.A SG LYS 230.A O no hydrogen 3.885 N/A LYS 230.A N TYR 107.A O no hydrogen 2.532 N/A LYS 230.A NZ ARG 106.A O no hydrogen 2.617 N/A LYS 230.A NZ ASP 231.A O no hydrogen 3.546 N/A ASP 231.A N ASP 231.A OD1 no hydrogen 2.578 N/A ASP 234.A N THR 232.A OG1 no hydrogen 3.279 N/A