Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rds_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 10.A N ASP 6.A O no hydrogen 2.972 N/A GLN 10.A NE2 LEU 220.A O no hydrogen 2.633 N/A LEU 11.A N TRP 7.A O no hydrogen 2.510 N/A VAL 12.A N GLN 8.A O no hydrogen 3.371 N/A ASN 13.A N GLN 9.A O no hydrogen 3.181 N/A ASN 13.A ND2 GLN 9.A OE1 no hydrogen 3.501 N/A ASN 13.A ND2 ASN 217.A OD1 no hydrogen 3.267 N/A ILE 14.A N GLN 10.A O no hydrogen 3.050 N/A ARG 15.A N LEU 11.A O no hydrogen 2.810 N/A ARG 15.A NH1 GLU 192.A OE2 no hydrogen 2.591 N/A ARG 15.A NH2 GLU 192.A OE2 no hydrogen 3.103 N/A ALA 16.A N VAL 12.A O no hydrogen 2.986 N/A ALA 16.A N ASN 13.A O no hydrogen 3.044 N/A MET 17.A N ASN 13.A O no hydrogen 3.090 N/A ARG 18.A N ARG 15.A O no hydrogen 3.262 N/A ARG 18.A NE LEU 196.A O no hydrogen 3.185 N/A ASN 19.A N ALA 16.A O no hydrogen 2.956 N/A VAL 25.A N GLN 202.A OE1 no hydrogen 2.891 N/A HIS 27.A N ALA 23.A O no hydrogen 3.292 N/A LEU 28.A N PRO 24.A O no hydrogen 2.975 N/A GLY 29.A N ASP 26.A O no hydrogen 2.648 N/A THR 30.A N ASP 26.A O no hydrogen 2.313 N/A THR 30.A OG1 ASP 26.A O no hydrogen 2.430 N/A TYR 34.A OH SER 50.A OG no hydrogen 3.388 N/A ASP 35.A N GLN 46.A OE1 no hydrogen 3.007 N/A ALA 38.A N ASP 35.A O no hydrogen 3.211 N/A LYS 41.A NZ GLY 116.A O no hydrogen 2.719 N/A ARG 43.A N PRO 39.A O no hydrogen 2.939 N/A ARG 43.A NH1 VAL 143.A O no hydrogen 3.095 N/A ARG 43.A NH2 VAL 143.A O no hydrogen 3.420 N/A ARG 44.A N PRO 40.A O no hydrogen 3.035 N/A ARG 44.A NE ASP 118.A OD1 no hydrogen 3.025 N/A ARG 44.A NH2 ASP 118.A OD2 no hydrogen 2.766 N/A TYR 45.A N LYS 41.A O no hydrogen 3.390 N/A TYR 45.A OH SER 108.A OG no hydrogen 2.584 N/A GLN 46.A N VAL 42.A O no hydrogen 3.111 N/A GLN 46.A NE2 ASP 35.A OD2 no hydrogen 2.962 N/A GLN 46.A NE2 LEU 74.A O no hydrogen 3.156 N/A VAL 47.A N ARG 43.A O no hydrogen 2.873 N/A LEU 48.A N ARG 44.A O no hydrogen 3.148 N/A LEU 49.A N TYR 45.A O no hydrogen 3.066 N/A SER 50.A N GLN 46.A O no hydrogen 2.999 N/A SER 50.A OG TYR 34.A OH no hydrogen 3.388 N/A SER 50.A OG GLN 46.A O no hydrogen 3.390 N/A SER 50.A OG VAL 47.A O no hydrogen 2.744 N/A LEU 51.A N VAL 47.A O no hydrogen 3.134 N/A MET 52.A N LEU 48.A O no hydrogen 3.120 N/A SER 54.A OG LEU 51.A O no hydrogen 2.910 N/A THR 57.A OG1 SER 55.A O no hydrogen 3.220 N/A THR 62.A N LYS 58.A O no hydrogen 2.706 N/A THR 62.A OG1 LEU 53.A O no hydrogen 3.170 N/A THR 62.A OG1 LYS 58.A O no hydrogen 3.066 N/A ALA 63.A N ASP 59.A O no hydrogen 2.853 N/A GLY 64.A N GLN 60.A O no hydrogen 2.877 N/A ALA 65.A N VAL 61.A O no hydrogen 3.254 N/A ALA 65.A N THR 62.A O no hydrogen 3.245 N/A MET 66.A N THR 62.A O no hydrogen 3.232 N/A GLN 67.A N ALA 63.A O no hydrogen 2.992 N/A ARG 68.A N GLY 64.A O no hydrogen 3.215 N/A ARG 68.A NE LEU 90.A O no hydrogen 2.742 N/A ARG 68.A NH2 LEU 90.A O no hydrogen 2.884 N/A LEU 69.A N ALA 65.A O no hydrogen 2.972 N/A ARG 70.A N MET 66.A O no hydrogen 2.715 N/A ARG 70.A NE ASP 35.A OD1 no hydrogen 2.929 N/A ALA 71.A N GLN 67.A O no hydrogen 3.053 N/A ARG 72.A NH2 THR 82.A OG1 no hydrogen 3.043 N/A GLY 73.A N ARG 70.A O no hydrogen 3.059 N/A THR 75.A N SER 78.A OG no hydrogen 2.843 N/A THR 75.A OG1 SER 78.A OG no hydrogen 3.084 N/A SER 78.A N THR 75.A OG1 no hydrogen 3.307 N/A SER 78.A OG GLY 73.A O no hydrogen 2.752 N/A SER 78.A OG THR 75.A O no hydrogen 2.928 N/A SER 78.A OG THR 75.A OG1 no hydrogen 3.084 N/A ILE 79.A N THR 75.A O no hydrogen 3.109 N/A LEU 80.A N VAL 76.A O no hydrogen 3.140 N/A GLN 81.A N ASP 77.A O no hydrogen 2.938 N/A THR 82.A N ILE 79.A O no hydrogen 3.038 N/A THR 82.A OG1 SER 78.A O no hydrogen 2.584 N/A ASP 83.A N ASP 83.A OD1 no hydrogen 2.542 N/A THR 86.A N ASP 83.A OD2 no hydrogen 3.344 N/A THR 86.A OG1 ASP 83.A OD1 no hydrogen 2.847 N/A THR 86.A OG1 ASP 83.A OD2 no hydrogen 2.808 N/A LEU 87.A N ASP 83.A O no hydrogen 3.036 N/A GLY 88.A N ASP 84.A O no hydrogen 2.903 N/A LYS 89.A N ALA 85.A O no hydrogen 3.218 N/A LEU 90.A N THR 86.A O no hydrogen 3.222 N/A LEU 90.A N LEU 87.A O no hydrogen 3.281 N/A ILE 91.A N LEU 87.A O no hydrogen 3.239 N/A TYR 92.A N GLY 88.A O no hydrogen 3.035 N/A VAL 94.A N ILE 91.A O no hydrogen 2.906 N/A LYS 100.A N PHE 96.A O no hydrogen 3.151 N/A LYS 100.A NZ SER 55.A OG no hydrogen 3.057 N/A LYS 100.A NZ GLY 95.A O no hydrogen 3.091 N/A VAL 101.A N TRP 97.A O no hydrogen 2.928 N/A LYS 102.A N ARG 98.A O no hydrogen 3.510 N/A TYR 103.A N SER 99.A O no hydrogen 2.895 N/A ILE 104.A N LYS 100.A O no hydrogen 2.926 N/A LYS 105.A N VAL 101.A O no hydrogen 3.050 N/A LYS 105.A NZ ILE 79.A O no hydrogen 3.334 N/A LYS 105.A NZ LEU 80.A O no hydrogen 3.182 N/A LYS 105.A NZ THR 82.A O no hydrogen 2.565 N/A GLN 106.A N LYS 102.A O no hydrogen 3.014 N/A THR 107.A N TYR 103.A O no hydrogen 2.904 N/A THR 107.A OG1 TYR 103.A O no hydrogen 2.840 N/A SER 108.A N ILE 104.A O no hydrogen 2.891 N/A SER 108.A OG TYR 45.A OH no hydrogen 2.584 N/A SER 108.A OG ILE 104.A O no hydrogen 2.656 N/A ALA 109.A N LYS 105.A O no hydrogen 3.233 N/A ILE 110.A N GLN 106.A O no hydrogen 2.980 N/A LEU 111.A N THR 107.A O no hydrogen 2.833 N/A GLN 112.A N SER 108.A O no hydrogen 3.060 N/A GLN 113.A N ALA 109.A O no hydrogen 3.170 N/A HIS 114.A N ILE 110.A O no hydrogen 2.932 N/A TYR 115.A N LEU 111.A O no hydrogen 3.063 N/A TYR 115.A OH GLU 125.A OE1 no hydrogen 3.035 N/A GLY 117.A N LEU 111.A O no hydrogen 2.871 N/A ASP 118.A N TYR 115.A O no hydrogen 3.005 N/A ILE 119.A N ASP 118.A OD1 no hydrogen 2.696 N/A GLU 125.A N SER 122.A OG no hydrogen 3.351 N/A LEU 126.A N SER 122.A O no hydrogen 2.975 N/A VAL 127.A N VAL 123.A O no hydrogen 2.977 N/A LEU 129.A N LEU 126.A O no hydrogen 3.016 N/A VAL 132.A N LEU 129.A O no hydrogen 3.335 N/A ALA 137.A N GLY 133.A O no hydrogen 2.927 N/A HIS 138.A N PRO 134.A O no hydrogen 3.215 N/A HIS 138.A ND1 PRO 134.A O no hydrogen 2.758 N/A LEU 139.A N LYS 135.A O no hydrogen 3.361 N/A ALA 140.A N MET 136.A O no hydrogen 2.850 N/A MET 141.A N ALA 137.A O no hydrogen 2.965 N/A ALA 142.A N HIS 138.A O no hydrogen 3.272 N/A VAL 143.A N LEU 139.A O no hydrogen 2.989 N/A ALA 144.A N ALA 140.A O no hydrogen 2.812 N/A TRP 145.A NE1 PRO 120.A O no hydrogen 3.002 N/A THR 147.A N MET 141.A O no hydrogen 2.858 N/A ILE 151.A N GLU 182.A OE2 no hydrogen 3.023 N/A VAL 157.A N ASP 154.A OD1 no hydrogen 3.198 N/A HIS 158.A N ASP 154.A O no hydrogen 3.089 N/A HIS 158.A ND1 THR 177.A OG1 no hydrogen 2.706 N/A ARG 159.A N THR 155.A O no hydrogen 2.972 N/A ARG 159.A NE CYS 205.A O no hydrogen 3.315 N/A ARG 159.A NH2 HIS 156.A ND1 no hydrogen 3.042 N/A ARG 159.A NH2 CYS 205.A O no hydrogen 3.059 N/A ILE 160.A N HIS 156.A O no hydrogen 3.001 N/A ALA 161.A N VAL 157.A O no hydrogen 3.114 N/A ASN 162.A ND2 HIS 158.A O no hydrogen 2.598 N/A ASN 162.A ND2 THR 171.A OG1 no hydrogen 3.261 N/A ARG 163.A N ARG 159.A O no hydrogen 3.045 N/A ARG 163.A NH1 LEU 206.A O no hydrogen 2.746 N/A ARG 163.A NH2 LEU 206.A O no hydrogen 2.890 N/A LEU 164.A N ILE 160.A O no hydrogen 3.034 N/A TRP 166.A N ALA 161.A O no hydrogen 2.771 N/A TRP 166.A NE1 GLN 10.A OE1 no hydrogen 3.004 N/A THR 167.A OG1 LYS 169.A O no hydrogen 2.451 N/A THR 171.A N ASN 162.A OD1 no hydrogen 3.077 N/A THR 171.A OG1 ASN 162.A OD1 no hydrogen 3.211 N/A THR 171.A OG1 THR 177.A OG1 no hydrogen 2.654 N/A LYS 172.A N GLU 176.A OE1 no hydrogen 2.836 N/A GLU 176.A N SER 173.A OG no hydrogen 3.387 N/A THR 177.A N SER 173.A O no hydrogen 3.280 N/A THR 177.A OG1 HIS 158.A ND1 no hydrogen 2.706 N/A THR 177.A OG1 THR 171.A OG1 no hydrogen 2.654 N/A THR 177.A OG1 SER 173.A O no hydrogen 3.306 N/A ARG 178.A N PRO 174.A O no hydrogen 3.263 N/A ARG 178.A NH1 GLU 182.A OE2 no hydrogen 2.866 N/A ALA 179.A N GLU 175.A O no hydrogen 3.494 N/A ALA 180.A N GLU 176.A O no hydrogen 3.357 N/A LEU 181.A N THR 177.A O no hydrogen 2.786 N/A GLU 182.A N ARG 178.A O no hydrogen 2.939 N/A TRP 184.A N LEU 181.A O no hydrogen 3.371 N/A TRP 184.A NE1 TRP 166.A O no hydrogen 3.199 N/A LEU 185.A N LEU 181.A O no hydrogen 3.091 N/A GLU 188.A N GLU 188.A OE1 no hydrogen 2.516 N/A LEU 189.A N PRO 186.A O no hydrogen 2.871 N/A TRP 190.A N ARG 187.A O no hydrogen 3.175 N/A TRP 190.A NE1 LEU 185.A O no hydrogen 2.623 N/A ILE 193.A N LEU 189.A O no hydrogen 2.813 N/A ASN 194.A ND2 ALA 152.A O no hydrogen 2.546 N/A LEU 197.A N ILE 193.A O no hydrogen 3.077 N/A VAL 198.A N ASN 194.A O no hydrogen 3.371 N/A PHE 200.A N LEU 196.A O no hydrogen 3.021 N/A GLY 201.A N LEU 197.A O no hydrogen 2.777 N/A GLN 202.A N VAL 198.A O no hydrogen 3.208 N/A GLN 203.A N GLY 199.A O no hydrogen 3.147 N/A GLN 203.A NE2 ASP 22.A OD1 no hydrogen 2.396 N/A THR 204.A N PHE 200.A O no hydrogen 2.822 N/A CYS 205.A N PHE 200.A O no hydrogen 3.025 N/A LEU 206.A N THR 204.A O no hydrogen 2.554 N/A ARG 211.A N THR 204.A O no hydrogen 3.168 N/A ARG 211.A NE GLN 203.A O no hydrogen 2.755 N/A ARG 211.A NH2 GLN 203.A O no hydrogen 2.926 N/A ALA 214.A N ARG 211.A O no hydrogen 3.157 N/A CYS 215.A N CYS 212.A O no hydrogen 3.387 N/A GLN 218.A NE2 GLU 228.A OE1 no hydrogen 3.378 N/A LEU 220.A N ASN 217.A O no hydrogen 3.012 N/A CYS 221.A N ASN 217.A O no hydrogen 2.594 N/A CYS 221.A SG ARG 163.A O no hydrogen 3.668 N/A ALA 224.A N CYS 221.A O no hydrogen 3.353 N/A GLY 226.A N ALA 223.A O no hydrogen 3.389 N/A GLU 228.A N ALA 224.A O no hydrogen 3.106 N/A