Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rxz_CL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ALA 1.A O no hydrogen 2.945 N/A GLN 6.A N HIS 2.A O no hydrogen 2.883 N/A GLN 6.A NE2 GLN 6.A O no hydrogen 3.623 N/A ALA 7.A N GLU 3.A O no hydrogen 2.848 N/A LYS 8.A N ARG 4.A O no hydrogen 2.997 N/A ILE 9.A N ARG 5.A O no hydrogen 2.933 N/A ALA 10.A N GLN 6.A O no hydrogen 2.801 N/A GLU 11.A N ALA 7.A O no hydrogen 2.963 N/A GLN 12.A N LYS 8.A O no hydrogen 3.015 N/A ILE 13.A N ILE 9.A O no hydrogen 2.833 N/A ARG 14.A N ALA 10.A O no hydrogen 2.936 N/A LYS 15.A N GLU 11.A O no hydrogen 2.995 N/A LEU 16.A N GLN 12.A O no hydrogen 2.939 N/A GLU 17.A N ILE 13.A O no hydrogen 2.807 N/A ALA 18.A N ARG 14.A O no hydrogen 2.916 N/A GLU 19.A N LYS 15.A O no hydrogen 2.976 N/A LEU 20.A N LEU 16.A O no hydrogen 2.904 N/A VAL 21.A N GLU 17.A O no hydrogen 2.958 N/A ALA 22.A N GLU 19.A O no hydrogen 3.089 N/A ALA 29.A N ALA 25.A O no hydrogen 2.985 N/A ASP 36.A N THR 33.A O no hydrogen 2.906 N/A ARG 37.A N THR 33.A O no hydrogen 2.960 N/A ARG 37.A NH2 VAL 39.A O no hydrogen 3.563 N/A GLY 44.A N ASN 40.A O no hydrogen 3.073 N/A GLU 45.A N LEU 42.A O no hydrogen 2.705 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.448 N/A SER 64.A N THR 60.A O no hydrogen 2.947 N/A GLU 65.A N GLU 61.A O no hydrogen 2.937 N/A SER 66.A N GLU 62.A O no hydrogen 2.868 N/A SER 66.A OG GLU 69.A OE1 no hydrogen 3.431 N/A ILE 67.A N VAL 63.A O no hydrogen 2.934 N/A GLU 68.A N SER 64.A O no hydrogen 2.907 N/A GLU 69.A N GLU 65.A O no hydrogen 2.818 N/A LEU 70.A N SER 66.A O no hydrogen 2.946 N/A ILE 71.A N ILE 67.A O no hydrogen 2.905 N/A LYS 72.A N GLU 68.A O no hydrogen 2.914 N/A ARG 73.A N GLU 69.A O no hydrogen 2.729 N/A ARG 74.A N LEU 70.A O no hydrogen 2.900 N/A ARG 74.A NH1 GLU 79.A O no hydrogen 3.015 N/A ILE 75.A N ILE 71.A O no hydrogen 2.968 N/A LEU 76.A N LYS 72.A O no hydrogen 2.899 N/A ALA 77.A N ARG 73.A O no hydrogen 2.933 N/A ARG 87.A NH2 ASN 93.A O no hydrogen 2.768 N/A LEU 107.A N ALA 103.A O no hydrogen 2.994 N/A ARG 108.A N ASP 104.A O no hydrogen 2.856 N/A ARG 109.A N GLU 105.A O no hydrogen 2.863 N/A ASP 110.A N LYS 106.A O no hydrogen 2.897 N/A GLU 111.A N LEU 107.A O no hydrogen 2.916 N/A GLU 112.A N ARG 108.A O no hydrogen 2.896 N/A GLU 113.A N ARG 109.A O no hydrogen 2.946 N/A ILE 114.A N ASP 110.A O no hydrogen 2.831 N/A LYS 115.A N GLU 111.A O no hydrogen 2.928 N/A ARG 116.A N GLU 112.A O no hydrogen 2.956 N/A ARG 116.A NE GLU 113.A OE2 no hydrogen 2.325 N/A MET 117.A N GLU 113.A O no hydrogen 2.948 N/A TRP 118.A N ILE 114.A O no hydrogen 2.849 N/A LYS 119.A N LYS 115.A O no hydrogen 2.967 N/A GLU 120.A N ARG 116.A O no hydrogen 3.013 N/A ILE 121.A N MET 117.A O no hydrogen 2.896 N/A SER 122.A N TRP 118.A O no hydrogen 2.814 N/A SER 122.A OG LYS 119.A O no hydrogen 2.334 N/A ALA 123.A N LYS 119.A O no hydrogen 3.037 N/A LYS 124.A N GLU 120.A O no hydrogen 2.992 N/A LEU 125.A N ILE 121.A O no hydrogen 2.799 N/A ASP 126.A N SER 122.A O no hydrogen 3.000 N/A ALA 127.A N ALA 123.A O no hydrogen 2.932 N/A LEU 128.A N LEU 125.A O no hydrogen 2.895 N/A SER 129.A N LEU 125.A O no hydrogen 2.967 N/A SER 129.A OG ASP 126.A O no hydrogen 3.194 N/A SER 130.A OG SER 129.A O no hydrogen 2.546 N/A TRP 131.A N ASP 126.A O no hydrogen 3.243 N/A THR 141.A OG1 PRO 140.A O no hydrogen 2.770 N/A SER 146.A OG ASP 147.A OD2 no hydrogen 2.944 N/A ASP 147.A N ASP 147.A OD2 no hydrogen 2.450 N/A VAL 148.A N SER 146.A OG no hydrogen 3.272 N/A ALA 152.A N ALA 149.A O no hydrogen 3.089 N/A MET 153.A N ALA 149.A O no hydrogen 2.913 N/A ALA 156.A N ASP 155.A OD1 no hydrogen 2.773 N/A GLN 162.A N THR 160.A OG1 no hydrogen 2.827 N/A GLN 162.A NE2 THR 150.A OG1 no hydrogen 2.553 N/A SER 170.A OG ASP 147.A O no hydrogen 2.348 N/A SER 170.A OG SER 170.A O no hydrogen 2.261 N/A VAL 177.A N ALA 173.A O no hydrogen 2.911 N/A TYR 178.A N PRO 174.A O no hydrogen 2.962 N/A SER 181.A OG ALA 179.A O no hydrogen 3.173 N/A THR 184.A N SER 181.A O no hydrogen 3.304 N/A ALA 185.A N LYS 182.A O no hydrogen 3.294 N/A VAL 190.A N ILE 198.A O no hydrogen 2.528 N/A THR 192.A OG1 ILE 196.A O no hydrogen 3.292 N/A LYS 193.A NZ GLU 215.A OE1 no hydrogen 3.467 N/A LYS 193.A NZ GLU 215.A OE2 no hydrogen 3.369 N/A GLY 195.A N THR 192.A O no hydrogen 3.058 N/A ILE 196.A N THR 192.A OG1 no hydrogen 2.909 N/A ILE 198.A N VAL 190.A O no hydrogen 2.372 N/A ALA 199.A N GLU 202.A OE2 no hydrogen 3.053 N/A LYS 200.A N GLY 188.A O no hydrogen 3.044 N/A GLN 201.A NE2 GLY 188.A O no hydrogen 3.216 N/A MET 203.A N ALA 199.A O no hydrogen 2.942 N/A SER 204.A N GLU 207.A OE2 no hydrogen 2.362 N/A SER 204.A OG GLU 206.A OE1 no hydrogen 2.247 N/A GLU 206.A N SER 204.A OG no hydrogen 3.408 N/A GLU 206.A N GLU 206.A OE1 no hydrogen 2.839 N/A GLU 207.A N GLU 207.A OE1 no hydrogen 2.539 N/A LYS 208.A N SER 204.A O no hydrogen 2.972 N/A LEU 209.A N ARG 205.A O no hydrogen 2.884 N/A ARG 210.A N GLU 206.A O no hydrogen 2.979 N/A ARG 211.A N GLU 207.A O no hydrogen 2.811 N/A ARG 212.A N LYS 208.A O no hydrogen 2.931 N/A ARG 213.A N LEU 209.A O no hydrogen 2.815 N/A ARG 214.A N ARG 210.A O no hydrogen 2.947 N/A GLU 215.A N ARG 211.A O no hydrogen 2.962 N/A LYS 216.A N ARG 212.A O no hydrogen 2.858 N/A GLU 217.A N ARG 213.A O no hydrogen 2.909 N/A ARG 218.A N ARG 214.A O no hydrogen 2.953 N/A ARG 218.A NH1 GLU 215.A OE1 no hydrogen 3.375 N/A ILE 219.A N GLU 215.A O no hydrogen 2.957 N/A ARG 220.A N LYS 216.A O no hydrogen 2.815 N/A LYS 221.A N GLU 217.A O no hydrogen 2.892 N/A ALA 222.A N ARG 218.A O no hydrogen 2.974 N/A ALA 228.A N SER 225.A OG no hydrogen 2.815 N/A TYR 229.A N SER 225.A O no hydrogen 2.906 N/A LYS 230.A N SER 226.A O no hydrogen 2.848 N/A