Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8usc_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLN 2.A OE1 no hydrogen 2.940 N/A THR 8.A OG1 ASP 6.A OD2 no hydrogen 3.241 N/A SER 11.A N ARG 15.A O no hydrogen 2.841 N/A SER 11.A OG ARG 15.A O no hydrogen 3.153 N/A SER 11.A OG HIS 17.A ND1 no hydrogen 2.693 N/A GLY 14.A N SER 11.A O no hydrogen 2.836 N/A ARG 15.A NH2 HIS 17.A NE2 no hydrogen 3.041 N/A GLN 18.A NE2 ASP 4.A O no hydrogen 3.132 N/A GLU 20.A N ILE 16.A O no hydrogen 3.228 N/A TYR 21.A N HIS 17.A O no hydrogen 2.906 N/A TYR 21.A OH ASP 4.A OD2 no hydrogen 2.394 N/A ALA 22.A N GLN 18.A O no hydrogen 2.904 N/A MET 23.A N ILE 19.A O no hydrogen 2.937 N/A GLU 24.A N GLU 20.A O no hydrogen 2.878 N/A ALA 25.A N TYR 21.A O no hydrogen 2.927 N/A VAL 26.A N MET 23.A O no hydrogen 2.991 N/A LYS 27.A N GLU 24.A O no hydrogen 3.264 N/A GLN 28.A N ALA 25.A O no hydrogen 3.317 N/A GLY 29.A N VAL 26.A O no hydrogen 2.966 N/A SER 30.A OG ALA 31.A O no hydrogen 3.558 N/A SER 30.A OG LEU 46.A O no hydrogen 2.275 N/A THR 32.A N ILE 158.A O no hydrogen 2.872 N/A THR 32.A OG1 VAL 44.A O no hydrogen 3.247 N/A THR 32.A OG1 SER 70.A OG no hydrogen 2.578 N/A VAL 33.A N VAL 44.A O no hydrogen 2.891 N/A GLY 34.A N MET 156.A O no hydrogen 2.858 N/A LEU 35.A N VAL 42.A O no hydrogen 2.900 N/A LYS 36.A NZ PRO 139.A O no hydrogen 3.217 N/A SER 37.A N HIS 40.A O no hydrogen 2.743 N/A SER 37.A OG HIS 40.A O no hydrogen 3.319 N/A LYS 38.A N MET 177.A O no hydrogen 3.040 N/A THR 39.A N SER 37.A OG no hydrogen 3.299 N/A THR 39.A OG1 HIS 40.A ND1 no hydrogen 2.507 N/A HIS 40.A N SER 37.A OG no hydrogen 2.956 N/A HIS 40.A ND1 THR 39.A OG1 no hydrogen 2.507 N/A ALA 41.A N VAL 212.A O no hydrogen 2.887 N/A VAL 42.A N LEU 35.A O no hydrogen 2.909 N/A LEU 43.A N GLY 210.A O no hydrogen 2.916 N/A VAL 44.A N VAL 33.A O no hydrogen 2.849 N/A ALA 45.A N SER 208.A O no hydrogen 2.881 N/A LEU 46.A N ALA 31.A O no hydrogen 3.207 N/A LYS 47.A N ASN 206.A O no hydrogen 2.577 N/A ARG 48.A NH1 GLN 28.A O no hydrogen 3.383 N/A ARG 48.A NH2 GLN 28.A O no hydrogen 2.805 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.658 N/A GLN 57.A N ARG 48.A O no hydrogen 2.932 N/A LYS 59.A NZ SER 30.A O no hydrogen 2.465 N/A LYS 59.A NZ SER 30.A OG no hydrogen 3.029 N/A LYS 59.A NZ ILE 71.A O no hydrogen 3.094 N/A LEU 61.A N ILE 69.A O no hydrogen 2.678 N/A VAL 63.A N ILE 67.A O no hydrogen 3.286 N/A ASP 64.A N ILE 67.A O no hydrogen 2.893 N/A ASN 65.A N ASP 64.A OD1 no hydrogen 2.774 N/A HIS 66.A NE2 LEU 100.A O no hydrogen 2.343 N/A ILE 67.A N ASP 64.A O no hydrogen 2.922 N/A GLY 68.A N ALA 132.A O no hydrogen 2.939 N/A ILE 69.A N LEU 61.A O no hydrogen 3.022 N/A SER 70.A N LEU 130.A O no hydrogen 2.887 N/A SER 70.A OG THR 32.A OG1 no hydrogen 2.578 N/A SER 70.A OG LYS 59.A O no hydrogen 3.293 N/A ILE 71.A N LYS 59.A O no hydrogen 3.153 N/A ALA 72.A N GLY 128.A O no hydrogen 2.934 N/A LEU 74.A N GLY 126.A O no hydrogen 2.680 N/A ALA 78.A N LEU 74.A O no hydrogen 2.927 N/A ARG 79.A N THR 75.A O no hydrogen 2.890 N/A LEU 80.A N ALA 76.A O no hydrogen 2.928 N/A LEU 81.A N ASP 77.A O no hydrogen 2.891 N/A CYS 82.A N ALA 78.A O no hydrogen 2.880 N/A ASN 83.A N ARG 79.A O no hydrogen 2.914 N/A PHE 84.A N LEU 80.A O no hydrogen 2.946 N/A MET 85.A N LEU 81.A O no hydrogen 2.935 N/A ARG 86.A N CYS 82.A O no hydrogen 2.893 N/A ARG 86.A NE HIS 62.A O no hydrogen 2.638 N/A ARG 86.A NH2 HIS 62.A O no hydrogen 3.406 N/A GLN 87.A N ASN 83.A O no hydrogen 2.925 N/A GLU 88.A N PHE 84.A O no hydrogen 2.895 N/A CYS 89.A N MET 85.A O no hydrogen 2.883 N/A LEU 90.A N ARG 86.A O no hydrogen 2.917 N/A ASP 91.A N GLN 87.A O no hydrogen 2.879 N/A SER 92.A N GLU 88.A O no hydrogen 2.918 N/A SER 92.A OG GLU 88.A O no hydrogen 3.467 N/A ARG 93.A N CYS 89.A O no hydrogen 2.909 N/A ARG 93.A NE ASP 64.A OD1 no hydrogen 3.411 N/A ARG 93.A NE ASP 64.A OD2 no hydrogen 3.119 N/A PHE 94.A N LEU 90.A O no hydrogen 2.871 N/A VAL 95.A N ASP 91.A O no hydrogen 2.911 N/A PHE 96.A N SER 92.A O no hydrogen 3.033 N/A ARG 98.A NE ARG 98.A O no hydrogen 3.573 N/A VAL 102.A N ASP 135.A OD2 no hydrogen 3.331 N/A LEU 105.A N PRO 101.A O no hydrogen 3.227 N/A VAL 106.A N VAL 102.A O no hydrogen 2.891 N/A SER 107.A N SER 103.A O no hydrogen 2.918 N/A SER 107.A OG ARG 104.A O no hydrogen 2.580 N/A LEU 108.A N ARG 104.A O no hydrogen 2.903 N/A ILE 109.A N LEU 105.A O no hydrogen 2.879 N/A GLY 110.A N VAL 106.A O no hydrogen 2.902 N/A SER 111.A N SER 107.A O no hydrogen 2.924 N/A LYS 112.A N LEU 108.A O no hydrogen 2.879 N/A LYS 112.A NZ TYR 125.A OH no hydrogen 3.102 N/A THR 113.A N ILE 109.A O no hydrogen 2.896 N/A THR 113.A OG1 ILE 109.A O no hydrogen 2.812 N/A THR 113.A OG1 GLY 110.A O no hydrogen 3.183 N/A GLN 114.A N GLY 110.A O no hydrogen 2.923 N/A GLN 114.A NE2 GLN 118.A OE1 no hydrogen 2.688 N/A THR 117.A N GLN 114.A O no hydrogen 2.966 N/A THR 117.A OG1 GLN 114.A O no hydrogen 2.645 N/A GLN 118.A N ILE 115.A O no hydrogen 3.202 N/A ARG 119.A N ILE 115.A O no hydrogen 3.072 N/A ARG 122.A NH1 ARG 123.A O no hydrogen 2.401 N/A ARG 123.A NH1 ASP 77.A OD1 no hydrogen 2.694 N/A GLY 126.A N ASP 77.A OD2 no hydrogen 2.548 N/A VAL 127.A N TYR 125.A O no hydrogen 2.839 N/A GLY 128.A N ALA 72.A O no hydrogen 2.855 N/A LEU 129.A N THR 144.A O no hydrogen 2.915 N/A LEU 130.A N SER 70.A O no hydrogen 2.903 N/A ILE 131.A N PHE 142.A O no hydrogen 2.877 N/A ALA 132.A N GLY 68.A O no hydrogen 2.872 N/A GLY 133.A N HIS 140.A O no hydrogen 2.958 N/A TYR 134.A N HIS 66.A O no hydrogen 3.091 N/A GLY 138.A N ASP 135.A O no hydrogen 2.917 N/A HIS 140.A N GLY 133.A O no hydrogen 2.861 N/A HIS 140.A ND1 ASP 135.A OD1 no hydrogen 2.668 N/A PHE 142.A N ILE 131.A O no hydrogen 2.894 N/A GLN 143.A N PHE 151.A O no hydrogen 2.917 N/A THR 144.A N LEU 129.A O no hydrogen 2.872 N/A CYS 145.A N ASN 149.A O no hydrogen 3.324 N/A CYS 145.A SG SER 147.A OG no hydrogen 2.712 N/A CYS 145.A SG ASN 149.A O no hydrogen 3.374 N/A ALA 148.A N CYS 145.A O no hydrogen 2.931 N/A PHE 151.A N GLN 143.A O no hydrogen 2.884 N/A CYS 153.A N ILE 141.A O no hydrogen 3.087 N/A CYS 153.A SG PHE 151.A O no hydrogen 3.170 N/A MET 156.A N GLY 34.A O no hydrogen 2.899 N/A SER 157.A OG THR 32.A O no hydrogen 2.885 N/A ILE 158.A N THR 32.A O no hydrogen 2.944 N/A ALA 160.A N GLY 29.A O no hydrogen 2.682 N/A ARG 161.A NE THR 195.A O no hydrogen 2.765 N/A ARG 161.A NH2 THR 195.A O no hydrogen 3.275 N/A SER 162.A OG ALA 160.A O no hydrogen 3.316 N/A ARG 166.A N SER 162.A O no hydrogen 2.954 N/A ARG 166.A NE SER 157.A O no hydrogen 2.869 N/A THR 167.A N GLN 163.A O no hydrogen 2.899 N/A THR 167.A OG1 GLN 163.A O no hydrogen 3.350 N/A THR 167.A OG1 SER 164.A O no hydrogen 2.432 N/A TYR 168.A N SER 164.A O no hydrogen 2.927 N/A TYR 168.A OH HIS 187.A ND1 no hydrogen 3.012 N/A LEU 169.A N ALA 165.A O no hydrogen 2.885 N/A GLU 170.A N ARG 166.A O no hydrogen 2.881 N/A ARG 171.A N THR 167.A O no hydrogen 2.918 N/A HIS 172.A N TYR 168.A O no hydrogen 2.921 N/A HIS 172.A ND1 TYR 168.A O no hydrogen 3.210 N/A GLU 175.A N HIS 172.A O no hydrogen 3.441 N/A PHE 176.A N MET 173.A O no hydrogen 3.110 N/A CYS 179.A SG GLU 175.A O no hydrogen 3.140 N/A CYS 179.A SG GLU 183.A OE2 no hydrogen 3.879 N/A GLU 183.A N ASN 180.A OD1 no hydrogen 2.976 N/A LEU 184.A N ASN 180.A O no hydrogen 2.954 N/A VAL 185.A N LEU 181.A O no hydrogen 2.930 N/A LYS 186.A N ASN 182.A O no hydrogen 2.901 N/A LYS 186.A NZ GLU 231.A O no hydrogen 2.402 N/A HIS 187.A N GLU 183.A O no hydrogen 2.924 N/A HIS 187.A ND1 TYR 168.A OH no hydrogen 3.012 N/A GLY 188.A N LEU 184.A O no hydrogen 2.926 N/A LEU 189.A N VAL 185.A O no hydrogen 2.879 N/A ARG 190.A N LYS 186.A O no hydrogen 2.900 N/A ALA 191.A N HIS 187.A O no hydrogen 2.928 N/A LEU 192.A N GLY 188.A O no hydrogen 2.902 N/A ARG 193.A N LEU 189.A O no hydrogen 2.868 N/A ARG 193.A NH1 GLU 234.A O no hydrogen 2.422 N/A ARG 193.A NH2 GLU 234.A O no hydrogen 2.871 N/A GLU 194.A N ARG 190.A O no hydrogen 2.948 N/A THR 195.A N LEU 192.A O no hydrogen 3.047 N/A THR 195.A OG1 LEU 192.A O no hydrogen 2.953 N/A LEU 196.A N ARG 193.A O no hydrogen 3.110 N/A GLU 199.A N GLU 199.A OE1 no hydrogen 2.488 N/A THR 203.A N ASN 206.A OD1 no hydrogen 3.140 N/A SER 208.A N ALA 45.A O no hydrogen 2.913 N/A SER 208.A OG ASP 222.A OD1 no hydrogen 2.248 N/A ILE 209.A N TYR 221.A O no hydrogen 2.962 N/A GLY 210.A N LEU 43.A O no hydrogen 2.876 N/A ILE 211.A N THR 219.A O no hydrogen 2.949 N/A VAL 212.A N ALA 41.A O no hydrogen 2.945 N/A GLY 213.A N LEU 216.A O no hydrogen 2.908 N/A PHE 218.A N ASN 65.A O no hydrogen 2.924 N/A THR 219.A N ILE 211.A O no hydrogen 2.893 N/A THR 219.A OG1 ILE 211.A O no hydrogen 3.381 N/A THR 219.A OG1 GLU 217.A O no hydrogen 3.568 N/A THR 219.A OG1 TYR 221.A OH no hydrogen 3.036 N/A TYR 221.A N ILE 209.A O no hydrogen 2.840 N/A TYR 221.A OH THR 219.A OG1 no hydrogen 3.036 N/A ASP 225.A N ASP 222.A O no hydrogen 3.155 N/A VAL 226.A N ASP 223.A O no hydrogen 2.917 N/A SER 227.A N ASP 224.A O no hydrogen 2.908 N/A SER 227.A OG ASP 224.A O no hydrogen 3.075 N/A LEU 230.A N VAL 226.A O no hydrogen 2.877 N/A GLU 231.A N SER 227.A O no hydrogen 2.844 N/A LEU 233.A N LEU 230.A O no hydrogen 3.290 N/A ARG 236.A NH1 PRO 197.A O no hydrogen 3.182 N/A ARG 236.A NH2 GLN 200.A O no hydrogen 2.527 N/A