Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jrt_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N GLU 3.A O no hydrogen 3.088 N/A GLY 7.A N GLN 4.A O no hydrogen 2.912 N/A GLY 20.A N SER 17.A O no hydrogen 3.435 N/A GLU 22.A N LYS 18.A O no hydrogen 2.649 N/A LEU 23.A N CYS 19.A O no hydrogen 2.893 N/A ARG 25.A N GLU 21.A O no hydrogen 2.891 N/A LEU 26.A N GLU 22.A O no hydrogen 2.875 N/A LYS 27.A N LEU 23.A O no hydrogen 2.914 N/A LEU 28.A N GLY 24.A O no hydrogen 2.898 N/A VAL 29.A N ARG 25.A O no hydrogen 2.901 N/A LEU 30.A N LEU 26.A O no hydrogen 2.920 N/A LEU 31.A N LYS 27.A O no hydrogen 2.888 N/A GLU 32.A N LEU 28.A O no hydrogen 2.920 N/A THR 38.A OG1 PRO 37.A O no hydrogen 2.271 N/A THR 39.A N THR 38.A OG1 no hydrogen 2.414 N/A THR 41.A OG1 GLY 40.A O no hydrogen 2.731 N/A THR 44.A OG1 THR 41.A O no hydrogen 2.873 N/A LYS 45.A NZ LEU 43.A O no hydrogen 2.690 N/A GLN 47.A N GLN 47.A OE1 no hydrogen 2.590 N/A LEU 48.A N LYS 45.A O no hydrogen 2.925 N/A ILE 49.A N LYS 45.A O no hydrogen 2.392 N/A ARG 52.A N LEU 48.A O no hydrogen 3.231 N/A ILE 54.A N LEU 50.A O no hydrogen 2.763 N/A LEU 55.A N ARG 52.A O no hydrogen 3.274 N/A GLU 56.A N ARG 52.A O no hydrogen 2.810 N/A ILE 57.A N ASP 53.A O no hydrogen 3.024 N/A ALA 59.A N LEU 55.A O no hydrogen 2.855 N/A GLN 60.A N GLU 56.A O no hydrogen 2.960 N/A TRP 61.A N ILE 57.A O no hydrogen 2.998 N/A SER 62.A N GLY 58.A O no hydrogen 2.818 N/A SER 62.A OG GLY 58.A O no hydrogen 2.617 N/A ILE 63.A N ALA 59.A O no hydrogen 2.893 N/A LEU 64.A N GLN 60.A O no hydrogen 3.053 N/A ARG 65.A N TRP 61.A O no hydrogen 2.982 N/A ASP 67.A N SER 62.A O no hydrogen 3.426 N/A PHE 71.A N ASP 67.A O no hydrogen 2.835 N/A GLU 72.A N ILE 68.A O no hydrogen 2.936 N/A ARG 73.A N PRO 69.A O no hydrogen 2.949 N/A ARG 73.A NH2 SER 70.A OG no hydrogen 3.077 N/A TYR 74.A N SER 70.A O no hydrogen 2.962 N/A MET 75.A N PHE 71.A O no hydrogen 2.863 N/A ALA 76.A N GLU 72.A O no hydrogen 2.958 N/A GLN 77.A N ARG 73.A O no hydrogen 3.047 N/A LEU 78.A N TYR 74.A O no hydrogen 2.950 N/A LYS 79.A N MET 75.A O no hydrogen 2.858 N/A CYS 80.A N ALA 76.A O no hydrogen 2.990 N/A TYR 81.A N GLN 77.A O no hydrogen 3.086 N/A TYR 81.A OH PHE 35.A O no hydrogen 2.246 N/A TYR 82.A N LEU 78.A O no hydrogen 2.906 N/A TYR 82.A OH GLU 56.A OE2 no hydrogen 2.560 N/A ASP 84.A N CYS 80.A O no hydrogen 2.972 N/A LYS 86.A NZ TYR 82.A O no hydrogen 3.277 N/A LYS 86.A NZ PHE 83.A O no hydrogen 2.776 N/A TYR 94.A N SER 92.A O no hydrogen 2.624 N/A GLN 97.A N GLN 97.A OE1 no hydrogen 2.526 N/A LEU 98.A N TYR 94.A O no hydrogen 3.021 N/A LEU 99.A N MET 95.A O no hydrogen 2.934 N/A GLY 100.A N HIS 96.A O no hydrogen 2.900 N/A LEU 101.A N GLN 97.A O no hydrogen 2.993 N/A ASN 102.A N LEU 98.A O no hydrogen 2.902 N/A LEU 103.A N LEU 99.A O no hydrogen 2.998 N/A LEU 104.A N GLY 100.A O no hydrogen 2.918 N/A PHE 105.A N LEU 101.A O no hydrogen 2.928 N/A LEU 106.A N ASN 102.A O no hydrogen 2.984 N/A LEU 107.A N LEU 103.A O no hydrogen 2.994 N/A SER 108.A N LEU 104.A O no hydrogen 2.914 N/A SER 108.A OG LEU 104.A O no hydrogen 2.705 N/A GLN 109.A N PHE 105.A O no hydrogen 3.153 N/A ASN 110.A N LEU 107.A O no hydrogen 3.042 N/A ARG 111.A N LEU 106.A O no hydrogen 3.443 N/A HIS 116.A ND1 VAL 112.A O no hydrogen 3.328 N/A THR 117.A N ALA 113.A O no hydrogen 2.899 N/A THR 117.A OG1 ALA 113.A O no hydrogen 2.582 N/A GLU 118.A N GLU 114.A O no hydrogen 2.809 N/A LEU 119.A N HIS 116.A O no hydrogen 3.160 N/A GLU 120.A N THR 117.A O no hydrogen 3.405 N/A LYS 125.A NZ ASN 130.A OD1 no hydrogen 2.841 N/A ILE 127.A N ASP 126.A OD1 no hydrogen 3.069 N/A GLN 128.A N ALA 124.A O no hydrogen 3.016 N/A ILE 133.A N ASN 130.A O no hydrogen 2.597 N/A LYS 134.A N ASN 130.A O no hydrogen 2.761 N/A HIS 135.A N VAL 131.A O no hydrogen 3.008 N/A SER 138.A N LYS 134.A O no hydrogen 3.053 N/A LEU 139.A N HIS 135.A O no hydrogen 2.920 N/A GLU 140.A N PRO 136.A O no hydrogen 2.894 N/A GLN 141.A N VAL 137.A O no hydrogen 2.891 N/A TYR 142.A N SER 138.A O no hydrogen 2.942 N/A LEU 143.A N LEU 139.A O no hydrogen 2.891 N/A MET 144.A N GLU 140.A O no hydrogen 2.910 N/A PHE 152.A N TYR 148.A O no hydrogen 3.151 N/A LEU 153.A N ASN 149.A O no hydrogen 2.926 N/A ALA 154.A N LYS 150.A O no hydrogen 2.880 N/A LYS 155.A N VAL 151.A O no hydrogen 2.919 N/A GLY 156.A N LEU 153.A O no hydrogen 3.425 N/A ASN 157.A N ALA 154.A O no hydrogen 2.698 N/A SER 162.A OG THR 164.A OG1 no hydrogen 2.487 N/A THR 164.A OG1 SER 162.A OG no hydrogen 2.487 N/A PHE 166.A N TYR 163.A O no hydrogen 3.384 N/A ILE 167.A N TYR 163.A O no hydrogen 3.192 N/A ASP 168.A N THR 164.A O no hydrogen 2.950 N/A LEU 170.A N PHE 166.A O no hydrogen 2.931 N/A LEU 171.A N ILE 167.A O no hydrogen 2.872 N/A ASP 172.A N ASP 168.A O no hydrogen 2.967 N/A THR 173.A N ILE 169.A O no hydrogen 2.924 N/A ILE 174.A N LEU 170.A O no hydrogen 2.911 N/A ILE 174.A N LEU 171.A O no hydrogen 3.264 N/A ARG 175.A N LEU 171.A O no hydrogen 2.922 N/A ASP 176.A N ASP 172.A O no hydrogen 3.067 N/A ILE 178.A N ILE 174.A O no hydrogen 2.930 N/A ALA 179.A N ARG 175.A O no hydrogen 2.957 N/A GLY 180.A N ASP 176.A O no hydrogen 2.944 N/A CYS 181.A N GLU 177.A O no hydrogen 2.907 N/A CYS 181.A SG ILE 178.A O no hydrogen 3.086 N/A ILE 182.A N ILE 178.A O no hydrogen 2.939 N/A GLU 183.A N GLY 180.A O no hydrogen 3.460 N/A LYS 184.A N CYS 181.A O no hydrogen 3.470 N/A LYS 188.A NZ ILE 189.A O no hydrogen 2.881 N/A LYS 188.A NZ ASN 220.A O no hydrogen 3.173 N/A PHE 191.A N ASN 220.A OD1 no hydrogen 3.172 N/A ALA 194.A N LEU 190.A O no hydrogen 2.735 N/A THR 195.A N PHE 191.A O no hydrogen 2.917 N/A THR 195.A OG1 PHE 191.A O no hydrogen 2.943 N/A THR 195.A OG1 THR 192.A O no hydrogen 2.435 N/A ARG 196.A N THR 192.A O no hydrogen 2.942 N/A ILE 197.A N GLU 193.A O no hydrogen 2.878 N/A LEU 198.A N ALA 194.A O no hydrogen 3.362 N/A THR 202.A OG1 THR 202.A O no hydrogen 2.487 N/A LYS 205.A NZ LYS 205.A O no hydrogen 3.388 N/A THR 207.A OG1 LYS 204.A O no hydrogen 3.545 N/A ASP 208.A N LYS 204.A O no hydrogen 2.870 N/A TYR 209.A N LYS 205.A O no hydrogen 2.837 N/A ALA 210.A N MET 206.A O no hydrogen 2.944 N/A LYS 211.A N THR 207.A O no hydrogen 2.884 N/A LYS 212.A N ASP 208.A O no hydrogen 2.845 N/A ARG 213.A N TYR 209.A O no hydrogen 3.217 N/A GLY 218.A N ASN 221.A O no hydrogen 2.692 N/A SER 239.A N THR 235.A O no hydrogen 2.301 N/A THR 240.A N ILE 237.A O no hydrogen 3.214 N/A THR 240.A OG1 THR 236.A O no hydrogen 3.229 N/A GLU 241.A N ILE 237.A O no hydrogen 2.970 N/A LEU 242.A N PRO 238.A O no hydrogen 2.851 N/A LYS 244.A N THR 240.A O no hydrogen 2.998 N/A GLN 245.A N GLU 241.A O no hydrogen 2.886 N/A VAL 246.A N LEU 242.A O no hydrogen 2.907 N/A ILE 247.A N ALA 243.A O no hydrogen 2.992 N/A GLU 248.A N LYS 244.A O no hydrogen 2.929 N/A TYR 249.A N GLN 245.A O no hydrogen 2.920 N/A ALA 250.A N VAL 246.A O no hydrogen 3.031 N/A ARG 251.A N ILE 247.A O no hydrogen 2.914 N/A ARG 251.A N GLU 248.A O no hydrogen 3.286 N/A