Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dgr_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.539 N/A TYR 10.A N ASP 125.A OD2 no hydrogen 3.402 N/A TYR 10.A OH SER 129.A OG no hydrogen 2.372 N/A TRP 12.A NE1 ASP 125.A OD1 no hydrogen 2.632 N/A HIS 14.A NE2 GLU 124.A OE2 no hydrogen 2.724 N/A ARG 15.A N TRP 12.A O no hydrogen 2.675 N/A SER 20.A OG LEU 21.A O no hydrogen 3.243 N/A SER 20.A OG ASP 199.A OD1 no hydrogen 2.682 N/A LEU 21.A N ASP 199.A OD1 no hydrogen 2.894 N/A SER 25.A N ASP 22.A OD1 no hydrogen 3.457 N/A SER 25.A OG ASP 185.A OD1 no hydrogen 2.806 N/A ILE 26.A N HIS 23.A O no hydrogen 2.727 N/A ARG 27.A N HIS 23.A O no hydrogen 3.323 N/A ARG 28.A NH2 ASP 173.A OD2 no hydrogen 2.693 N/A GLY 29.A N SER 25.A O no hydrogen 2.937 N/A PHE 30.A N ILE 26.A O no hydrogen 2.682 N/A GLN 31.A N ARG 27.A O no hydrogen 3.018 N/A GLN 31.A NE2 TYR 56.A OH no hydrogen 2.619 N/A VAL 32.A N ARG 28.A O no hydrogen 3.034 N/A LYS 34.A N PHE 30.A O no hydrogen 3.236 N/A GLN 35.A N GLN 31.A O no hydrogen 3.154 N/A VAL 36.A N VAL 32.A O no hydrogen 2.732 N/A SER 38.A N TYR 33.A O no hydrogen 3.171 N/A SER 39.A N VAL 36.A O no hydrogen 2.910 N/A SER 39.A OG VAL 36.A O no hydrogen 3.430 N/A CYS 40.A N CYS 37.A O no hydrogen 3.210 N/A CYS 40.A SG SER 39.A OG no hydrogen 3.503 N/A CYS 40.A SG TYR 95.A OH no hydrogen 3.450 N/A CYS 40.A SG ASN 105.A OD1 no hydrogen 3.786 N/A HIS 41.A ND1 PRO 111.A O no hydrogen 3.189 N/A SER 42.A OG ASP 44.A OD1 no hydrogen 3.535 N/A TYR 48.A N LEU 87.A O no hydrogen 3.381 N/A HIS 50.A N TYR 48.A O no hydrogen 2.646 N/A LEU 51.A N ARG 49.A O no hydrogen 2.463 N/A GLY 53.A N HIS 50.A O no hydrogen 2.881 N/A CYS 55.A N VAL 52.A O no hydrogen 2.995 N/A ALA 61.A N THR 57.A O no hydrogen 2.914 N/A LYS 62.A N GLU 58.A O no hydrogen 2.955 N/A ALA 63.A N ASP 59.A O no hydrogen 3.225 N/A LEU 64.A N GLU 60.A O no hydrogen 2.724 N/A ALA 65.A N ALA 61.A O no hydrogen 2.524 N/A GLU 66.A N LYS 62.A O no hydrogen 2.737 N/A VAL 68.A N ALA 65.A O no hydrogen 2.529 N/A GLY 78.A N GLU 76.A O no hydrogen 2.496 N/A ALA 101.A N ASN 97.A O no hydrogen 2.812 N/A ARG 102.A N PRO 98.A O no hydrogen 2.807 N/A ARG 102.A NH1 GLY 107.A O no hydrogen 2.535 N/A ALA 103.A N GLU 99.A O no hydrogen 2.689 N/A ASN 105.A N ARG 102.A O no hydrogen 2.899 N/A ASN 105.A ND2 ALA 101.A O no hydrogen 2.197 N/A ASN 106.A N ALA 103.A O no hydrogen 3.140 N/A ALA 108.A N ASN 105.A O no hydrogen 3.248 N/A LEU 113.A N SER 42.A O no hydrogen 3.183 N/A SER 114.A N ASP 112.A OD1 no hydrogen 2.888 N/A SER 114.A OG ASP 112.A OD1 no hydrogen 3.164 N/A SER 114.A OG ASP 112.A OD2 no hydrogen 3.127 N/A ALA 119.A N TYR 115.A O no hydrogen 3.184 N/A ALA 119.A N ILE 116.A O no hydrogen 3.271 N/A ARG 120.A N ILE 116.A O no hydrogen 3.334 N/A TYR 126.A N GLY 123.A O no hydrogen 3.086 N/A PHE 128.A N GLU 124.A O no hydrogen 3.287 N/A SER 129.A N ASP 125.A O no hydrogen 3.236 N/A SER 129.A OG TYR 10.A OH no hydrogen 2.372 N/A LEU 130.A N TYR 126.A O no hydrogen 3.001 N/A LEU 131.A N VAL 127.A O no hydrogen 2.799 N/A THR 132.A N PHE 128.A O no hydrogen 2.774 N/A THR 132.A OG1 PHE 128.A O no hydrogen 2.472 N/A GLY 133.A N SER 129.A O no hydrogen 2.574 N/A TYR 148.A N ILE 158.A O no hydrogen 2.663 N/A ASN 150.A N GLN 156.A O no hydrogen 3.355 N/A ASN 150.A ND2 LEU 130.A O no hydrogen 3.128 N/A GLN 156.A N PHE 153.A O no hydrogen 2.901 N/A GLN 156.A NE2 PRO 151.A O no hydrogen 3.007 N/A ILE 158.A N TYR 148.A O no hydrogen 2.902 N/A THR 175.A OG1 ASP 173.A OD2 no hydrogen 2.882 N/A THR 178.A OG1 GLN 181.A OE1 no hydrogen 2.646 N/A VAL 182.A N THR 178.A O no hydrogen 2.371 N/A ALA 183.A N MET 179.A O no hydrogen 3.218 N/A LYS 184.A N SER 180.A O no hydrogen 3.274 N/A LYS 184.A NZ ASP 185.A OD1 no hydrogen 3.255 N/A ASP 185.A N GLN 181.A O no hydrogen 3.381 N/A VAL 186.A N VAL 182.A O no hydrogen 3.304 N/A CYS 187.A N ALA 183.A O no hydrogen 3.097 N/A CYS 187.A SG ALA 183.A O no hydrogen 3.636 N/A THR 188.A N LYS 184.A O no hydrogen 2.933 N/A LEU 190.A N VAL 186.A O no hydrogen 3.275 N/A TRP 192.A N THR 188.A O no hydrogen 3.268 N/A TRP 192.A N PHE 189.A O no hydrogen 2.659 N/A ALA 193.A N PHE 189.A O no hydrogen 3.115 N/A ALA 194.A N LEU 190.A O no hydrogen 3.047 N/A GLU 197.A N GLU 197.A OE1 no hydrogen 2.354 N/A HIS 198.A N GLU 195.A O no hydrogen 2.753 N/A HIS 198.A ND1 ASP 199.A OD1 no hydrogen 3.139 N/A HIS 200.A N GLU 197.A O no hydrogen 2.923 N/A ARG 201.A N GLU 197.A O no hydrogen 3.045 N/A ARG 201.A N HIS 198.A O no hydrogen 2.912 N/A LYS 202.A NZ LEU 17.A O no hydrogen 3.303 N/A LYS 202.A NZ SER 19.A O no hydrogen 2.872 N/A GLY 205.A N ARG 201.A O no hydrogen 3.375 N/A LEU 206.A N LYS 202.A O no hydrogen 2.732 N/A LYS 207.A N ARG 203.A O no hydrogen 2.470 N/A MET 208.A N MET 204.A O no hydrogen 2.359 N/A LEU 210.A N LEU 206.A O no hydrogen 3.218 N/A MET 211.A N LYS 207.A O no hydrogen 3.239 N/A MET 212.A N MET 208.A O no hydrogen 2.664 N/A GLY 213.A N LEU 209.A O no hydrogen 2.803 N/A LEU 214.A N MET 211.A O no hydrogen 3.301 N/A LEU 218.A N LEU 214.A O no hydrogen 3.268 N/A VAL 219.A N LEU 215.A O no hydrogen 2.630 N/A TYR 220.A N LEU 216.A O no hydrogen 2.854 N/A ALA 221.A N PRO 217.A O no hydrogen 2.403 N/A MET 222.A N LEU 218.A O no hydrogen 3.010 N/A LYS 223.A N VAL 219.A O no hydrogen 3.034 N/A ARG 224.A NH1 TYR 220.A OH no hydrogen 3.480 N/A HIS 225.A N ALA 221.A O no hydrogen 3.231 N/A LYS 226.A N MET 222.A O no hydrogen 2.999 N/A TRP 227.A N LYS 223.A O no hydrogen 3.122 N/A SER 228.A N HIS 225.A O no hydrogen 3.300 N/A SER 228.A OG HIS 225.A O no hydrogen 2.282 N/A VAL 229.A N LYS 226.A O no hydrogen 3.443 N/A LEU 230.A N TRP 227.A O no hydrogen 2.674 N/A LYS 231.A N TRP 227.A O no hydrogen 3.201 N/A SER 232.A OG SER 228.A O no hydrogen 2.792 N/A ARG 233.A N LEU 230.A O no hydrogen 2.873 N/A