Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lsr_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A NE GLU 5.A OE2 no hydrogen 2.978 N/A GLN 15.A N GLY 12.A O no hydrogen 3.273 N/A GLN 18.A NE2 PHE 11.A O no hydrogen 3.514 N/A ARG 21.A NH2 GLN 18.A OE1 no hydrogen 3.098 N/A THR 24.A N ASP 22.A OD1 no hydrogen 3.268 N/A THR 24.A OG1 ASP 22.A OD1 no hydrogen 2.281 N/A PHE 26.A N LEU 23.A O no hydrogen 2.910 N/A ARG 34.A N PRO 30.A O no hydrogen 3.006 N/A LEU 35.A N ARG 31.A O no hydrogen 2.897 N/A GLN 36.A N TYR 32.A O no hydrogen 3.007 N/A ARG 37.A N ILE 33.A O no hydrogen 2.966 N/A ARG 39.A N LEU 35.A O no hydrogen 3.015 N/A LEU 42.A N GLN 38.A O no hydrogen 2.947 N/A TYR 43.A N ARG 39.A O no hydrogen 3.000 N/A LYS 44.A N ILE 41.A O no hydrogen 3.266 N/A VAL 48.A N GLY 210.A O no hydrogen 3.106 N/A ILE 52.A N PRO 49.A O no hydrogen 3.186 N/A ASN 53.A N PRO 49.A O no hydrogen 2.900 N/A GLN 54.A N PRO 50.A O no hydrogen 2.973 N/A GLN 54.A NE2 ALA 51.A O no hydrogen 3.076 N/A PHE 55.A N ILE 52.A O no hydrogen 3.484 N/A THR 56.A N ASN 53.A O no hydrogen 3.178 N/A THR 56.A OG1 ASN 53.A O no hydrogen 2.661 N/A LEU 59.A N ILE 155.A O no hydrogen 2.626 N/A ARG 61.A N ASP 60.A OD1 no hydrogen 2.685 N/A ALA 64.A N ASP 60.A O no hydrogen 2.883 N/A THR 65.A N ARG 61.A O no hydrogen 3.021 N/A THR 65.A OG1 ARG 61.A O no hydrogen 3.121 N/A GLN 66.A N GLN 62.A O no hydrogen 2.974 N/A LEU 67.A N THR 63.A O no hydrogen 2.870 N/A LEU 68.A N ALA 64.A O no hydrogen 2.971 N/A LYS 69.A N THR 65.A O no hydrogen 2.934 N/A ALA 71.A N LEU 67.A O no hydrogen 2.912 N/A HIS 72.A N LEU 68.A O no hydrogen 2.929 N/A LYS 73.A N LEU 70.A O no hydrogen 3.201 N/A TYR 74.A N ALA 71.A O no hydrogen 3.481 N/A TYR 74.A OH ASN 180.A OD1 no hydrogen 3.323 N/A TYR 74.A OH ASP 183.A OD2 no hydrogen 2.953 N/A GLN 80.A N GLN 80.A OE1 no hydrogen 2.700 N/A GLU 81.A N THR 78.A OG1 no hydrogen 3.259 N/A LYS 82.A N THR 78.A O no hydrogen 2.929 N/A LYS 83.A N LYS 79.A O no hydrogen 2.930 N/A GLN 84.A N GLN 80.A O no hydrogen 2.828 N/A ARG 85.A N GLU 81.A O no hydrogen 2.928 N/A ARG 85.A NH1 GLU 77.A OE2 no hydrogen 2.782 N/A LEU 86.A N LYS 82.A O no hydrogen 2.931 N/A LEU 87.A N LYS 83.A O no hydrogen 2.920 N/A ALA 88.A N GLN 84.A O no hydrogen 2.916 N/A ARG 89.A N ARG 85.A O no hydrogen 2.858 N/A ALA 90.A N LEU 86.A O no hydrogen 2.893 N/A LYS 93.A N ALA 90.A O no hydrogen 3.241 N/A ARG 109.A N ALA 175.A O no hydrogen 3.487 N/A GLY 111.A N THR 173.A O no hydrogen 3.233 N/A THR 114.A N GLY 111.A O no hydrogen 3.245 N/A THR 114.A OG1 ALA 110.A O no hydrogen 3.436 N/A VAL 115.A N GLY 111.A O no hydrogen 2.961 N/A THR 116.A N VAL 112.A O no hydrogen 2.933 N/A THR 116.A OG1 VAL 112.A O no hydrogen 2.306 N/A THR 117.A OG1 ASN 113.A O no hydrogen 3.370 N/A THR 117.A OG1 THR 114.A O no hydrogen 2.687 N/A LEU 118.A N THR 114.A O no hydrogen 2.967 N/A VAL 119.A N VAL 115.A O no hydrogen 2.889 N/A GLU 120.A N THR 116.A O no hydrogen 2.946 N/A LYS 123.A N LEU 118.A O no hydrogen 2.988 N/A LYS 123.A NZ ASN 121.A OD1 no hydrogen 3.533 N/A GLN 125.A N PHE 176.A O no hydrogen 2.544 N/A VAL 127.A N PRO 152.A O no hydrogen 2.865 N/A VAL 128.A N VAL 174.A O no hydrogen 2.869 N/A ILE 129.A N CYS 154.A O no hydrogen 2.914 N/A ALA 130.A N THR 172.A O no hydrogen 2.968 N/A HIS 131.A N ILE 156.A O no hydrogen 2.966 N/A GLU 137.A N PRO 135.A O no hydrogen 2.953 N/A LEU 145.A N PHE 141.A O no hydrogen 2.823 N/A CYS 146.A N LEU 142.A O no hydrogen 2.854 N/A CYS 146.A SG LEU 142.A O no hydrogen 3.187 N/A LYS 148.A N ALA 144.A O no hydrogen 3.248 N/A MET 149.A N LEU 145.A O no hydrogen 2.961 N/A TYR 153.A OH TYR 198.A O no hydrogen 2.816 N/A CYS 154.A N VAL 127.A O no hydrogen 2.865 N/A CYS 154.A SG VAL 127.A O no hydrogen 3.810 N/A ILE 156.A N ILE 129.A O no hydrogen 2.893 N/A LYS 159.A NZ ASP 132.A O no hydrogen 3.121 N/A ARG 161.A NH2 LYS 157.A O no hydrogen 3.082 N/A GLY 163.A N LYS 159.A O no hydrogen 2.989 N/A ARG 164.A N ALA 160.A O no hydrogen 2.862 N/A VAL 166.A N GLY 163.A O no hydrogen 3.199 N/A ARG 168.A N GLY 163.A O no hydrogen 2.979 N/A CYS 171.A N LYS 159.A O no hydrogen 3.418 N/A CYS 171.A SG THR 173.A O no hydrogen 3.278 N/A THR 173.A OG1 VAL 128.A O no hydrogen 2.708 N/A VAL 174.A N VAL 128.A O no hydrogen 2.923 N/A ALA 175.A N ARG 109.A O no hydrogen 3.151 N/A PHE 176.A N LEU 126.A O no hydrogen 2.839 N/A THR 177.A OG1 GLN 178.A O no hydrogen 3.488 N/A ASN 180.A N TYR 74.A OH no hydrogen 3.377 N/A LEU 187.A N ASP 183.A O no hydrogen 3.026 N/A ALA 188.A N LYS 184.A O no hydrogen 2.866 N/A LYS 189.A N GLY 185.A O no hydrogen 2.876 N/A LEU 190.A N ALA 186.A O no hydrogen 2.964 N/A LEU 190.A N LEU 187.A O no hydrogen 3.186 N/A VAL 191.A N LEU 187.A O no hydrogen 2.892 N/A ILE 194.A N LEU 190.A O no hydrogen 3.009 N/A ARG 195.A N VAL 191.A O no hydrogen 2.891 N/A THR 196.A OG1 ALA 193.A O no hydrogen 3.518 N/A TYR 198.A N ILE 194.A O no hydrogen 3.075 N/A TYR 198.A OH GLN 57.A O no hydrogen 3.273 N/A ASN 199.A N ARG 195.A O no hydrogen 3.074 N/A ASP 200.A N ARG 195.A O no hydrogen 3.126 N/A ILE 205.A N ARG 201.A O no hydrogen 3.405 N/A ARG 206.A N TYR 202.A O no hydrogen 2.837 N/A ARG 207.A N ASP 203.A O no hydrogen 3.031 N/A HIS 208.A N ILE 205.A O no hydrogen 3.131 N/A ASN 212.A N ARG 45.A O no hydrogen 3.137 N/A VAL 219.A N GLY 215.A O no hydrogen 2.948 N/A ALA 220.A N PRO 216.A O no hydrogen 2.920 N/A ARG 221.A N LYS 217.A O no hydrogen 3.003 N/A ILE 222.A N SER 218.A O no hydrogen 2.953 N/A ALA 223.A N VAL 219.A O no hydrogen 2.923 N/A LYS 224.A N ALA 220.A O no hydrogen 3.009 N/A LYS 224.A NZ ALA 220.A O no hydrogen 3.287 N/A LEU 225.A N ARG 221.A O no hydrogen 2.950 N/A GLU 226.A N ILE 222.A O no hydrogen 3.025 N/A LYS 227.A N ALA 223.A O no hydrogen 2.936 N/A ALA 228.A N LYS 224.A O no hydrogen 2.900 N/A LYS 229.A N LEU 225.A O no hydrogen 2.982 N/A LYS 229.A NZ LEU 225.A O no hydrogen 3.491 N/A ALA 230.A N GLU 226.A O no hydrogen 2.902 N/A LYS 231.A N LYS 227.A O no hydrogen 2.979 N/A