Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rxv_CL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.538 N/A ARG 5.A N ALA 1.A O no hydrogen 2.987 N/A GLN 6.A N HIS 2.A O no hydrogen 2.895 N/A ALA 7.A N GLU 3.A O no hydrogen 2.894 N/A LYS 8.A N ARG 4.A O no hydrogen 3.026 N/A ILE 9.A N ARG 5.A O no hydrogen 2.976 N/A ALA 10.A N GLN 6.A O no hydrogen 2.861 N/A GLU 11.A N ALA 7.A O no hydrogen 2.959 N/A GLN 12.A N LYS 8.A O no hydrogen 3.047 N/A ILE 13.A N ILE 9.A O no hydrogen 2.859 N/A ARG 14.A N ALA 10.A O no hydrogen 2.986 N/A LYS 15.A N GLU 11.A O no hydrogen 3.026 N/A LYS 15.A NZ GLU 11.A OE1 no hydrogen 2.826 N/A LEU 16.A N GLN 12.A O no hydrogen 2.992 N/A GLU 17.A N ILE 13.A O no hydrogen 2.866 N/A ALA 18.A N ARG 14.A O no hydrogen 2.969 N/A GLU 19.A N LYS 15.A O no hydrogen 2.992 N/A LEU 20.A N LEU 16.A O no hydrogen 2.881 N/A VAL 21.A N GLU 17.A O no hydrogen 2.954 N/A ALA 22.A N ALA 18.A O no hydrogen 2.973 N/A LYS 23.A NZ ARG 24.A O no hydrogen 3.533 N/A ALA 29.A N ALA 25.A O no hydrogen 2.999 N/A THR 33.A N ASP 36.A OD1 no hydrogen 3.276 N/A ALA 34.A N THR 33.A OG1 no hydrogen 2.415 N/A ASP 36.A N THR 33.A O no hydrogen 3.115 N/A ARG 37.A N THR 33.A O no hydrogen 3.048 N/A GLY 44.A N ASN 40.A O no hydrogen 3.055 N/A GLU 45.A N LEU 42.A O no hydrogen 3.091 N/A THR 60.A OG1 VAL 58.A O no hydrogen 3.382 N/A SER 64.A N THR 60.A O no hydrogen 2.980 N/A GLU 65.A N GLU 61.A O no hydrogen 2.848 N/A SER 66.A N GLU 62.A O no hydrogen 2.872 N/A ILE 67.A N VAL 63.A O no hydrogen 2.974 N/A GLU 68.A N SER 64.A O no hydrogen 2.922 N/A GLU 69.A N GLU 65.A O no hydrogen 2.858 N/A LEU 70.A N SER 66.A O no hydrogen 2.929 N/A ILE 71.A N ILE 67.A O no hydrogen 2.942 N/A LYS 72.A N GLU 68.A O no hydrogen 2.943 N/A ARG 73.A N GLU 69.A O no hydrogen 2.873 N/A ARG 74.A N LEU 70.A O no hydrogen 2.947 N/A ARG 74.A NH1 GLU 79.A O no hydrogen 2.395 N/A ILE 75.A N ILE 71.A O no hydrogen 2.909 N/A LEU 76.A N LYS 72.A O no hydrogen 2.953 N/A ALA 77.A N ARG 73.A O no hydrogen 2.939 N/A ARG 87.A NH2 ASN 93.A O no hydrogen 2.590 N/A ARG 87.A NH2 PRO 94.A O no hydrogen 3.162 N/A ASN 93.A N ASP 89.A O no hydrogen 2.915 N/A GLY 96.A N ASN 93.A OD1 no hydrogen 2.998 N/A LEU 107.A N ALA 103.A O no hydrogen 3.004 N/A ARG 108.A N ASP 104.A O no hydrogen 2.885 N/A ARG 109.A N GLU 105.A O no hydrogen 2.910 N/A ASP 110.A N LYS 106.A O no hydrogen 2.957 N/A GLU 111.A N LEU 107.A O no hydrogen 2.926 N/A GLU 112.A N ARG 108.A O no hydrogen 2.933 N/A GLU 113.A N ARG 109.A O no hydrogen 2.955 N/A ILE 114.A N ASP 110.A O no hydrogen 2.972 N/A LYS 115.A N GLU 111.A O no hydrogen 2.943 N/A ARG 116.A N GLU 112.A O no hydrogen 2.991 N/A ARG 116.A NH2 GLU 113.A OE2 no hydrogen 2.337 N/A MET 117.A N GLU 113.A O no hydrogen 2.941 N/A TRP 118.A N ILE 114.A O no hydrogen 2.876 N/A LYS 119.A N LYS 115.A O no hydrogen 3.028 N/A GLU 120.A N ARG 116.A O no hydrogen 3.070 N/A ILE 121.A N MET 117.A O no hydrogen 2.931 N/A SER 122.A N TRP 118.A O no hydrogen 2.881 N/A ALA 123.A N LYS 119.A O no hydrogen 3.028 N/A LYS 124.A N GLU 120.A O no hydrogen 3.020 N/A LEU 125.A N ILE 121.A O no hydrogen 2.838 N/A ASP 126.A N SER 122.A O no hydrogen 2.936 N/A ALA 127.A N ALA 123.A O no hydrogen 3.027 N/A LEU 128.A N LYS 124.A O no hydrogen 2.899 N/A SER 129.A N LEU 125.A O no hydrogen 2.902 N/A SER 129.A OG HIS 132.A O no hydrogen 2.813 N/A SER 130.A N ALA 127.A O no hydrogen 3.208 N/A SER 130.A OG SER 129.A O no hydrogen 2.460 N/A TRP 131.A N ASP 126.A O no hydrogen 3.110 N/A THR 150.A OG1 GLN 162.A OE1 no hydrogen 2.958 N/A ALA 152.A N ALA 149.A O no hydrogen 2.650 N/A MET 153.A N ALA 149.A O no hydrogen 3.033 N/A GLU 154.A N THR 150.A O no hydrogen 2.951 N/A ALA 156.A N ASP 155.A OD1 no hydrogen 2.682 N/A GLN 162.A N THR 160.A OG1 no hydrogen 2.966 N/A GLN 162.A NE2 THR 150.A OG1 no hydrogen 3.170 N/A GLU 168.A N ALA 165.A O no hydrogen 3.304 N/A SER 170.A OG ASP 147.A O no hydrogen 3.210 N/A SER 170.A OG ASP 147.A OD2 no hydrogen 2.424 N/A SER 170.A OG SER 170.A O no hydrogen 2.291 N/A ALA 173.A N GLU 176.A OE1 no hydrogen 2.750 N/A GLU 176.A N ALA 173.A O no hydrogen 2.984 N/A VAL 177.A N ALA 173.A O no hydrogen 2.982 N/A TYR 178.A N PRO 174.A O no hydrogen 2.947 N/A ASP 183.A N SER 181.A OG no hydrogen 3.306 N/A THR 184.A N SER 181.A O no hydrogen 3.065 N/A THR 184.A OG1 THR 184.A O no hydrogen 2.347 N/A VAL 190.A N ILE 198.A O no hydrogen 2.644 N/A THR 192.A N ILE 196.A O no hydrogen 3.122 N/A ILE 198.A N VAL 190.A O no hydrogen 2.563 N/A MET 203.A N ALA 199.A O no hydrogen 3.006 N/A LYS 208.A N SER 204.A O no hydrogen 3.308 N/A LEU 209.A N ARG 205.A O no hydrogen 2.917 N/A ARG 210.A N GLU 206.A O no hydrogen 2.945 N/A ARG 210.A NH2 GLU 207.A OE2 no hydrogen 3.226 N/A ARG 211.A N GLU 207.A O no hydrogen 2.941 N/A ARG 212.A N LYS 208.A O no hydrogen 2.937 N/A ARG 213.A N LEU 209.A O no hydrogen 2.940 N/A ARG 214.A N ARG 210.A O no hydrogen 2.942 N/A ARG 214.A NE GLU 217.A OE1 no hydrogen 3.287 N/A GLU 215.A N ARG 211.A O no hydrogen 2.971 N/A LYS 216.A N ARG 212.A O no hydrogen 2.917 N/A GLU 217.A N ARG 213.A O no hydrogen 2.894 N/A ARG 218.A N ARG 214.A O no hydrogen 2.985 N/A ILE 219.A N GLU 215.A O no hydrogen 3.001 N/A ARG 220.A N LYS 216.A O no hydrogen 2.914 N/A LYS 221.A N GLU 217.A O no hydrogen 2.945 N/A ALA 222.A N ARG 218.A O no hydrogen 3.016 N/A TYR 229.A N SER 225.A O no hydrogen 2.957 N/A LYS 230.A N SER 226.A O no hydrogen 2.926 N/A LEU 231.A N GLY 227.A O no hydrogen 2.871 N/A