Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jdl_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASN 4.A OD1 no hydrogen 2.888 N/A PHE 7.A N ASN 4.A O no hydrogen 3.240 N/A GLN 18.A N GLY 15.A O no hydrogen 3.207 N/A GLN 21.A NE2 PHE 14.A O no hydrogen 3.227 N/A THR 27.A OG1 ASP 25.A OD2 no hydrogen 3.214 N/A PHE 29.A N LEU 26.A O no hydrogen 3.001 N/A ARG 37.A N PRO 33.A O no hydrogen 2.999 N/A LEU 38.A N ARG 34.A O no hydrogen 2.881 N/A GLN 39.A N TYR 35.A O no hydrogen 2.968 N/A ARG 40.A N ILE 36.A O no hydrogen 2.977 N/A GLN 41.A N ARG 37.A O no hydrogen 2.950 N/A ARG 42.A N LEU 38.A O no hydrogen 2.936 N/A ILE 44.A N ARG 40.A O no hydrogen 3.036 N/A LEU 45.A N GLN 41.A O no hydrogen 2.897 N/A TYR 46.A N ARG 42.A O no hydrogen 2.952 N/A LYS 47.A N ALA 43.A O no hydrogen 3.002 N/A ARG 48.A N ILE 44.A O no hydrogen 2.900 N/A LEU 49.A N LEU 45.A O no hydrogen 2.898 N/A VAL 51.A N GLY 202.A O no hydrogen 3.051 N/A ILE 55.A N PRO 52.A O no hydrogen 3.032 N/A ASN 56.A N PRO 52.A O no hydrogen 2.884 N/A ASN 56.A ND2 HIS 200.A O no hydrogen 3.105 N/A GLN 57.A N PRO 53.A O no hydrogen 2.907 N/A GLN 57.A NE2 ALA 54.A O no hydrogen 3.022 N/A PHE 58.A N ILE 55.A O no hydrogen 3.493 N/A THR 59.A N ASN 56.A O no hydrogen 3.096 N/A THR 59.A OG1 ASN 56.A O no hydrogen 2.944 N/A LEU 62.A N ILE 147.A O no hydrogen 2.799 N/A GLN 65.A N GLN 65.A OE1 no hydrogen 2.703 N/A THR 66.A N ASP 63.A OD1 no hydrogen 3.076 N/A THR 66.A OG1 ASP 63.A OD1 no hydrogen 2.614 N/A THR 66.A OG1 ASP 63.A OD2 no hydrogen 3.513 N/A ALA 67.A N ASP 63.A O no hydrogen 2.899 N/A THR 68.A N ARG 64.A O no hydrogen 2.898 N/A GLN 69.A N GLN 65.A O no hydrogen 2.966 N/A GLN 69.A NE2 GLN 65.A O no hydrogen 3.496 N/A LEU 70.A N THR 66.A O no hydrogen 2.894 N/A LEU 71.A N ALA 67.A O no hydrogen 2.927 N/A LYS 72.A N THR 68.A O no hydrogen 2.902 N/A LEU 73.A N GLN 69.A O no hydrogen 2.939 N/A ALA 74.A N LEU 70.A O no hydrogen 2.887 N/A HIS 75.A N LEU 71.A O no hydrogen 2.929 N/A LYS 76.A N LEU 73.A O no hydrogen 3.137 N/A TYR 77.A N ALA 74.A O no hydrogen 3.100 N/A TYR 77.A OH ASP 175.A OD1 no hydrogen 2.989 N/A TYR 77.A OH ASP 175.A OD2 no hydrogen 2.465 N/A ARG 78.A NH1 GLU 84.A OE1 no hydrogen 3.353 N/A ARG 78.A NH2 GLU 84.A OE1 no hydrogen 2.875 N/A THR 81.A N GLU 84.A OE2 no hydrogen 3.017 N/A GLU 84.A N GLU 84.A OE2 no hydrogen 2.879 N/A LYS 86.A N LYS 82.A O no hydrogen 2.944 N/A GLN 87.A N GLN 83.A O no hydrogen 2.884 N/A GLN 87.A NE2 GLN 83.A O no hydrogen 3.672 N/A ARG 88.A N GLU 84.A O no hydrogen 2.896 N/A LEU 89.A N LYS 85.A O no hydrogen 2.949 N/A LEU 90.A N LYS 86.A O no hydrogen 2.939 N/A ALA 91.A N GLN 87.A O no hydrogen 2.876 N/A ARG 92.A N ARG 88.A O no hydrogen 2.885 N/A ALA 93.A N LEU 89.A O no hydrogen 2.936 N/A GLU 94.A N ALA 91.A O no hydrogen 3.137 N/A LYS 95.A NZ ARG 96.A O no hydrogen 2.376 N/A LEU 100.A N TYR 77.A O no hydrogen 2.806 N/A ARG 101.A N ALA 167.A O no hydrogen 3.304 N/A GLY 103.A N THR 165.A O no hydrogen 3.193 N/A THR 106.A OG1 ALA 102.A O no hydrogen 3.212 N/A THR 106.A OG1 GLY 103.A O no hydrogen 3.046 N/A VAL 107.A N GLY 103.A O no hydrogen 2.949 N/A THR 108.A N VAL 104.A O no hydrogen 2.858 N/A THR 108.A OG1 VAL 104.A O no hydrogen 2.646 N/A THR 109.A N ASN 105.A O no hydrogen 3.001 N/A THR 109.A OG1 THR 106.A O no hydrogen 2.753 N/A LEU 110.A N THR 106.A O no hydrogen 2.916 N/A VAL 111.A N VAL 107.A O no hydrogen 2.925 N/A GLU 112.A N THR 108.A O no hydrogen 2.936 N/A ASN 113.A N THR 109.A O no hydrogen 2.923 N/A LYS 114.A N VAL 111.A O no hydrogen 3.449 N/A GLN 117.A N PHE 168.A O no hydrogen 2.781 N/A VAL 119.A N PRO 144.A O no hydrogen 2.965 N/A VAL 120.A N VAL 166.A O no hydrogen 2.949 N/A ALA 122.A N THR 164.A O no hydrogen 3.240 N/A GLU 129.A N PRO 127.A O no hydrogen 2.604 N/A LEU 134.A N VAL 131.A O no hydrogen 2.867 N/A LEU 137.A N PHE 133.A O no hydrogen 2.910 N/A CYS 138.A N LEU 134.A O no hydrogen 2.878 N/A CYS 138.A SG LEU 134.A O no hydrogen 3.294 N/A ARG 139.A N PRO 135.A O no hydrogen 2.908 N/A LYS 140.A N ALA 136.A O no hydrogen 2.913 N/A MET 141.A N LEU 137.A O no hydrogen 2.928 N/A GLY 142.A N ARG 139.A O no hydrogen 3.196 N/A VAL 143.A N CYS 138.A O no hydrogen 3.003 N/A TYR 145.A N ASN 191.A OD1 no hydrogen 3.440 N/A CYS 146.A N VAL 119.A O no hydrogen 2.903 N/A CYS 146.A SG VAL 119.A O no hydrogen 3.397 N/A ILE 148.A N ILE 121.A O no hydrogen 2.836 N/A LYS 151.A N ASP 124.A OD1 no hydrogen 3.410 N/A ARG 153.A NE LYS 149.A O no hydrogen 2.946 N/A LEU 154.A N GLY 150.A O no hydrogen 2.917 N/A GLY 155.A N LYS 151.A O no hydrogen 2.906 N/A ARG 156.A N ALA 152.A O no hydrogen 2.933 N/A LEU 157.A N LEU 154.A O no hydrogen 3.030 N/A HIS 159.A N ARG 156.A O no hydrogen 3.337 N/A ARG 160.A N GLY 155.A O no hydrogen 2.991 N/A CYS 163.A N LYS 151.A O no hydrogen 3.108 N/A CYS 163.A SG THR 165.A O no hydrogen 3.670 N/A ALA 167.A N ARG 101.A O no hydrogen 2.976 N/A PHE 168.A N LEU 118.A O no hydrogen 2.883 N/A ASN 172.A N TYR 77.A OH no hydrogen 3.343 N/A LYS 176.A N SER 173.A O no hydrogen 3.441 N/A LYS 176.A NZ VAL 171.A O no hydrogen 3.562 N/A LYS 176.A NZ SER 173.A OG no hydrogen 3.224 N/A LEU 179.A N ASP 175.A O no hydrogen 2.965 N/A ALA 180.A N LYS 176.A O no hydrogen 2.879 N/A LYS 181.A N GLY 177.A O no hydrogen 2.915 N/A LEU 182.A N ALA 178.A O no hydrogen 2.984 N/A VAL 183.A N LEU 179.A O no hydrogen 2.847 N/A GLU 184.A N ALA 180.A O no hydrogen 2.922 N/A ALA 185.A N LYS 181.A O no hydrogen 2.973 N/A ILE 186.A N LEU 182.A O no hydrogen 2.931 N/A ARG 187.A N VAL 183.A O no hydrogen 2.863 N/A THR 188.A N GLU 184.A O no hydrogen 3.017 N/A THR 188.A OG1 GLU 184.A O no hydrogen 3.557 N/A THR 188.A OG1 ALA 185.A O no hydrogen 2.577 N/A ASN 189.A N ILE 186.A O no hydrogen 3.110 N/A ASN 189.A ND2 ALA 185.A O no hydrogen 3.600 N/A TYR 190.A N ILE 186.A O no hydrogen 2.914 N/A TYR 190.A OH GLN 60.A O no hydrogen 3.085 N/A ASN 191.A ND2 VAL 143.A O no hydrogen 2.971 N/A ASP 192.A N ARG 187.A O no hydrogen 3.176 N/A ARG 193.A NH1 ASN 189.A O no hydrogen 3.458 N/A ILE 197.A N ARG 193.A O no hydrogen 2.961 N/A ARG 198.A N TYR 194.A O no hydrogen 2.874 N/A ARG 199.A N GLU 196.A O no hydrogen 3.394 N/A ARG 199.A NE ASP 195.A O no hydrogen 3.076 N/A GLY 202.A N VAL 51.A O no hydrogen 3.050 N/A ASN 204.A N ARG 48.A O no hydrogen 3.080 N/A ASN 204.A N LEU 49.A O no hydrogen 3.167 N/A VAL 205.A N LYS 47.A O no hydrogen 3.457 N/A VAL 211.A N GLY 207.A O no hydrogen 2.916 N/A ALA 212.A N PRO 208.A O no hydrogen 2.906 N/A ARG 213.A N LYS 209.A O no hydrogen 2.920 N/A ILE 214.A N SER 210.A O no hydrogen 2.942 N/A ALA 215.A N VAL 211.A O no hydrogen 2.863 N/A LYS 216.A N ALA 212.A O no hydrogen 2.912 N/A LEU 217.A N ARG 213.A O no hydrogen 2.959 N/A GLU 218.A N ILE 214.A O no hydrogen 2.892 N/A LYS 219.A N ALA 215.A O no hydrogen 2.882 N/A ALA 220.A N LYS 216.A O no hydrogen 2.942 N/A LYS 221.A N LEU 217.A O no hydrogen 2.939 N/A ALA 222.A N GLU 218.A O no hydrogen 2.858 N/A LYS 223.A N LYS 219.A O no hydrogen 2.899 N/A GLU 224.A N ALA 220.A O no hydrogen 2.943 N/A THR 227.A OG1 THR 227.A O no hydrogen 2.494 N/A