Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8usc_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N HIS 14.A O no hydrogen 2.889 N/A SER 10.A OG ASP 12.A OD1 no hydrogen 2.178 N/A ASP 12.A N SER 10.A OG no hydrogen 3.284 N/A GLY 13.A N SER 10.A O no hydrogen 2.598 N/A HIS 14.A ND1 GLU 19.A OE2 no hydrogen 2.515 N/A GLN 17.A NE2 ASP 3.A O no hydrogen 2.327 N/A GLU 19.A N LEU 15.A O no hydrogen 3.182 N/A TYR 20.A N PHE 16.A O no hydrogen 2.870 N/A TYR 20.A OH ASP 3.A OD2 no hydrogen 2.849 N/A ALA 21.A N GLN 17.A O no hydrogen 2.939 N/A ALA 21.A N VAL 18.A O no hydrogen 3.155 N/A GLN 22.A N GLU 19.A O no hydrogen 3.056 N/A GLN 22.A NE2 ASP 144.A OD1 no hydrogen 2.624 N/A GLU 23.A N TYR 20.A O no hydrogen 3.107 N/A LYS 26.A N GLN 22.A O no hydrogen 2.928 N/A LYS 27.A N GLU 23.A O no hydrogen 2.914 N/A LYS 27.A N ALA 24.A O no hydrogen 3.275 N/A GLY 28.A N VAL 25.A O no hydrogen 2.899 N/A THR 30.A OG1 GLU 45.A OE1 no hydrogen 3.550 N/A THR 30.A OG1 GLY 160.A O no hydrogen 3.480 N/A ALA 31.A N ILE 157.A O no hydrogen 2.873 N/A VAL 32.A N GLY 43.A O no hydrogen 2.892 N/A GLY 33.A N ASN 155.A O no hydrogen 3.001 N/A VAL 34.A N VAL 41.A O no hydrogen 2.909 N/A ARG 35.A NH1 PRO 138.A O no hydrogen 2.891 N/A GLY 36.A N ILE 39.A O no hydrogen 2.616 N/A ARG 37.A NH1 ASP 174.A OD1 no hydrogen 2.488 N/A ARG 37.A NH2 ASP 174.A O no hydrogen 2.561 N/A ARG 37.A NH2 ASP 174.A OD1 no hydrogen 3.016 N/A ARG 37.A NH2 GLU 178.A OE1 no hydrogen 2.699 N/A VAL 40.A N MET 207.A O no hydrogen 2.893 N/A VAL 41.A N VAL 34.A O no hydrogen 2.920 N/A LEU 42.A N ALA 205.A O no hydrogen 2.906 N/A VAL 44.A N GLU 203.A O no hydrogen 2.599 N/A GLU 45.A N THR 30.A O no hydrogen 2.802 N/A LYS 46.A N ASN 201.A O no hydrogen 3.071 N/A LYS 46.A NZ LYS 200.A O no hydrogen 3.467 N/A GLN 53.A N ALA 50.A O no hydrogen 3.240 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.419 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 3.302 N/A ARG 59.A NE THR 57.A O no hydrogen 3.281 N/A LYS 60.A NZ SER 29.A OG no hydrogen 2.555 N/A CYS 62.A N MET 70.A O no hydrogen 2.706 N/A ASP 65.A N VAL 68.A O no hydrogen 2.894 N/A ASP 66.A N ASP 65.A OD1 no hydrogen 2.758 N/A VAL 68.A N ASP 65.A O no hydrogen 2.928 N/A CYS 69.A N VAL 133.A O no hydrogen 2.913 N/A MET 70.A N CYS 62.A O no hydrogen 2.661 N/A ALA 71.A N LEU 131.A O no hydrogen 2.910 N/A ALA 73.A N SER 129.A O no hydrogen 2.877 N/A LEU 75.A N GLY 127.A O no hydrogen 3.325 N/A ALA 79.A N LEU 75.A O no hydrogen 3.145 N/A ARG 80.A N THR 76.A O no hydrogen 2.888 N/A ILE 81.A N ALA 77.A O no hydrogen 2.966 N/A VAL 82.A N ASP 78.A O no hydrogen 2.905 N/A ILE 83.A N ALA 79.A O no hydrogen 2.867 N/A ASN 84.A N ARG 80.A O no hydrogen 2.929 N/A ARG 85.A N ILE 81.A O no hydrogen 2.934 N/A ALA 86.A N VAL 82.A O no hydrogen 2.864 N/A ARG 87.A N ILE 83.A O no hydrogen 2.911 N/A VAL 88.A N ASN 84.A O no hydrogen 2.962 N/A GLU 89.A N ARG 85.A O no hydrogen 2.886 N/A CYS 90.A N ALA 86.A O no hydrogen 2.883 N/A CYS 90.A SG LEU 64.A O no hydrogen 3.424 N/A CYS 90.A SG ARG 87.A O no hydrogen 3.103 N/A GLN 91.A N ARG 87.A O no hydrogen 2.976 N/A SER 92.A N VAL 88.A O no hydrogen 2.894 N/A SER 92.A OG VAL 88.A O no hydrogen 3.523 N/A SER 92.A OG GLU 89.A O no hydrogen 2.667 N/A SER 92.A OG GLU 89.A OE1 no hydrogen 3.259 N/A HIS 93.A N GLU 89.A O no hydrogen 2.850 N/A ARG 94.A N CYS 90.A O no hydrogen 2.951 N/A ARG 94.A NH2 ASP 65.A OD2 no hydrogen 2.700 N/A LEU 95.A N GLN 91.A O no hydrogen 2.896 N/A THR 96.A N SER 92.A O no hydrogen 2.890 N/A THR 96.A OG1 SER 92.A O no hydrogen 3.444 N/A THR 96.A OG1 HIS 93.A O no hydrogen 3.086 N/A VAL 97.A N HIS 93.A O no hydrogen 2.991 N/A TYR 105.A N THR 102.A OG1 no hydrogen 2.830 N/A TYR 105.A OH GLU 89.A OE2 no hydrogen 2.491 N/A ILE 106.A N THR 102.A O no hydrogen 3.002 N/A THR 107.A N VAL 103.A O no hydrogen 2.927 N/A THR 107.A OG1 VAL 103.A O no hydrogen 2.537 N/A ARG 108.A N GLU 104.A O no hydrogen 2.872 N/A TYR 109.A N TYR 105.A O no hydrogen 2.894 N/A ILE 110.A N ILE 106.A O no hydrogen 2.926 N/A ALA 111.A N THR 107.A O no hydrogen 2.878 N/A SER 112.A N ARG 108.A O no hydrogen 2.891 N/A SER 112.A OG ARG 108.A O no hydrogen 3.419 N/A SER 112.A OG TYR 109.A O no hydrogen 2.780 N/A LEU 113.A N TYR 109.A O no hydrogen 2.876 N/A LYS 114.A N ILE 110.A O no hydrogen 2.915 N/A GLN 115.A N ALA 111.A O no hydrogen 2.871 N/A ARG 116.A N SER 112.A O no hydrogen 2.898 N/A TYR 117.A N LYS 114.A O no hydrogen 3.287 N/A THR 118.A N GLN 115.A O no hydrogen 2.810 N/A THR 118.A OG1 GLN 115.A O no hydrogen 2.703 N/A THR 118.A OG1 SER 146.A O no hydrogen 3.551 N/A SER 120.A OG ASN 121.A O no hydrogen 2.803 N/A ARG 124.A NH1 ASP 78.A OD1 no hydrogen 3.177 N/A GLY 127.A N ASP 78.A OD2 no hydrogen 3.273 N/A SER 129.A N ALA 73.A O no hydrogen 2.923 N/A SER 129.A OG THR 143.A O no hydrogen 2.669 N/A ALA 130.A N THR 143.A OG1 no hydrogen 2.920 N/A LEU 131.A N ALA 71.A O no hydrogen 2.855 N/A ILE 132.A N TYR 141.A O no hydrogen 2.864 N/A VAL 133.A N CYS 69.A O no hydrogen 2.922 N/A GLY 134.A N ARG 139.A O no hydrogen 2.985 N/A PHE 135.A N ASN 67.A O no hydrogen 3.186 N/A ASP 136.A N THR 137.A O no hydrogen 3.330 N/A ARG 139.A N GLY 134.A O no hydrogen 2.881 N/A TYR 141.A N ILE 132.A O no hydrogen 2.900 N/A GLN 142.A N HIS 150.A O no hydrogen 2.862 N/A THR 143.A N ALA 130.A O no hydrogen 2.869 N/A THR 148.A OG1 SER 146.A OG no hydrogen 3.400 N/A HIS 150.A N GLN 142.A O no hydrogen 2.897 N/A TRP 152.A N LEU 140.A O no hydrogen 2.929 N/A ASN 155.A N GLY 33.A O no hydrogen 2.978 N/A ASN 155.A ND2 GLN 142.A OE1 no hydrogen 2.798 N/A ILE 157.A N ALA 31.A O no hydrogen 2.853 N/A GLY 160.A N THR 30.A OG1 no hydrogen 2.557 N/A ARG 165.A N ALA 161.A O no hydrogen 2.985 N/A GLU 166.A N LYS 162.A O no hydrogen 2.872 N/A PHE 167.A N SER 163.A O no hydrogen 2.931 N/A LEU 168.A N VAL 164.A O no hydrogen 2.852 N/A GLU 169.A N ARG 165.A O no hydrogen 2.936 N/A ASN 171.A N LEU 168.A O no hydrogen 2.898 N/A TYR 172.A N LEU 168.A O no hydrogen 2.894 N/A TYR 172.A OH ARG 35.A O no hydrogen 2.925 N/A GLU 175.A N GLU 175.A OE1 no hydrogen 2.425 N/A ALA 176.A N THR 173.A O no hydrogen 3.176 N/A ALA 176.A N THR 173.A OG1 no hydrogen 2.981 N/A ILE 177.A N THR 173.A O no hydrogen 3.464 N/A GLU 178.A N GLU 175.A O no hydrogen 3.172 N/A THR 183.A N THR 179.A O no hydrogen 2.839 N/A ILE 184.A N ASP 180.A O no hydrogen 2.945 N/A LYS 185.A N ASP 181.A O no hydrogen 2.874 N/A LEU 186.A N LEU 182.A O no hydrogen 2.881 N/A VAL 187.A N THR 183.A O no hydrogen 2.944 N/A ILE 188.A N ILE 184.A O no hydrogen 2.896 N/A LYS 189.A N LYS 185.A O no hydrogen 2.877 N/A ALA 190.A N LEU 186.A O no hydrogen 2.911 N/A LEU 191.A N VAL 187.A O no hydrogen 2.918 N/A LEU 192.A N ILE 188.A O no hydrogen 2.869 N/A GLU 193.A N LYS 189.A O no hydrogen 2.924 N/A GLU 193.A N ALA 190.A O no hydrogen 3.261 N/A VAL 194.A N LEU 191.A O no hydrogen 3.202 N/A VAL 195.A N LEU 191.A O no hydrogen 2.820 N/A LYS 200.A N GLY 198.A O no hydrogen 2.572 N/A ILE 202.A N GLY 199.A O no hydrogen 3.384 N/A GLU 203.A N VAL 44.A O no hydrogen 2.968 N/A ALA 205.A N LEU 42.A O no hydrogen 2.874 N/A MET 207.A N VAL 40.A O no hydrogen 2.919 N/A ARG 208.A NE GLN 211.A OE1 no hydrogen 3.470 N/A ARG 209.A N ASP 38.A O no hydrogen 2.826 N/A GLN 211.A N ARG 208.A O no hydrogen 3.201 N/A LEU 216.A N LEU 204.A O no hydrogen 3.023 N/A GLU 220.A N ASN 217.A OD1 no hydrogen 3.168 N/A ILE 221.A N ASN 217.A O no hydrogen 3.242 N/A LYS 223.A N GLU 219.A O no hydrogen 2.863 N/A TYR 224.A N GLU 220.A O no hydrogen 2.919 N/A VAL 225.A N ILE 221.A O no hydrogen 2.872 N/A ALA 226.A N GLU 222.A O no hydrogen 2.902 N/A GLU 227.A N LYS 223.A O no hydrogen 2.901 N/A ILE 228.A N TYR 224.A O no hydrogen 2.879 N/A GLU 229.A N VAL 225.A O no hydrogen 2.896 N/A LYS 230.A N ALA 226.A O no hydrogen 2.889 N/A GLU 231.A N GLU 227.A O no hydrogen 2.901 N/A LYS 232.A N ILE 228.A O no hydrogen 2.891 N/A GLU 233.A N GLU 229.A O no hydrogen 2.894 N/A GLU 233.A N LYS 230.A O no hydrogen 3.219 N/A GLU 234.A N GLU 231.A O no hydrogen 3.461 N/A ASN 235.A N LYS 232.A O no hydrogen 3.483 N/A