Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aju_CK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N SER 4.A OG no hydrogen 3.082 N/A LYS 8.A N SER 4.A O no hydrogen 2.937 N/A GLN 9.A N SER 5.A O no hydrogen 2.911 N/A GLN 10.A N PHE 6.A O no hydrogen 2.865 N/A ILE 11.A N GLU 7.A O no hydrogen 2.952 N/A GLU 12.A N LYS 8.A O no hydrogen 2.979 N/A ILE 13.A N GLN 9.A O no hydrogen 2.885 N/A ARG 14.A N GLN 10.A O no hydrogen 2.838 N/A LYS 15.A N ILE 11.A O no hydrogen 2.982 N/A GLN 16.A N GLU 12.A O no hydrogen 2.999 N/A ILE 17.A N ILE 13.A O no hydrogen 2.828 N/A GLU 18.A N ARG 14.A O no hydrogen 2.923 N/A GLN 19.A N LYS 15.A O no hydrogen 3.012 N/A LEU 20.A N GLN 16.A O no hydrogen 2.950 N/A GLU 21.A N ILE 17.A O no hydrogen 2.850 N/A ASN 22.A N GLU 18.A O no hydrogen 3.033 N/A GLU 23.A N GLN 19.A O no hydrogen 2.932 N/A ALA 24.A N LEU 20.A O no hydrogen 2.849 N/A VAL 25.A N GLU 21.A O no hydrogen 2.977 N/A ALA 26.A N ASN 22.A O no hydrogen 2.931 N/A LYS 33.A N LYS 29.A O no hydrogen 3.039 N/A LYS 37.A N ASP 40.A OD2 no hydrogen 3.236 N/A ARG 41.A N LYS 37.A O no hydrogen 3.035 N/A THR 48.A N ALA 45.A O no hydrogen 3.110 N/A THR 48.A OG1 ALA 45.A O no hydrogen 2.945 N/A GLU 49.A N ALA 45.A O no hydrogen 2.901 N/A GLU 50.A N LEU 46.A O no hydrogen 3.003 N/A THR 68.A N THR 64.A O no hydrogen 2.982 N/A GLU 69.A N SER 65.A O no hydrogen 2.883 N/A SER 70.A N GLU 66.A O no hydrogen 2.971 N/A SER 70.A OG VAL 67.A O no hydrogen 2.641 N/A LEU 71.A N VAL 67.A O no hydrogen 2.950 N/A GLU 72.A N THR 68.A O no hydrogen 2.925 N/A ASP 73.A N GLU 69.A O no hydrogen 2.938 N/A MET 74.A N SER 70.A O no hydrogen 2.954 N/A ILE 75.A N LEU 71.A O no hydrogen 2.938 N/A ARG 76.A N GLU 72.A O no hydrogen 2.953 N/A ARG 76.A NH2 ASP 73.A OD1 no hydrogen 3.467 N/A ARG 77.A N ASP 73.A O no hydrogen 2.933 N/A ARG 78.A N MET 74.A O no hydrogen 3.007 N/A ILE 79.A N ILE 75.A O no hydrogen 2.976 N/A GLN 80.A N ARG 76.A O no hydrogen 2.850 N/A ASP 81.A N ARG 77.A O no hydrogen 2.948 N/A SER 82.A N ILE 79.A O no hydrogen 2.771 N/A SER 82.A OG SER 82.A O no hydrogen 2.466 N/A ASN 83.A N ARG 78.A O no hydrogen 3.136 N/A SER 96.A OG SER 96.A O no hydrogen 2.383 N/A SER 103.A OG GLU 106.A OE1 no hydrogen 2.152 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.612 N/A ILE 107.A N SER 103.A O no hydrogen 2.933 N/A TYR 108.A N LEU 104.A O no hydrogen 2.901 N/A GLU 109.A N ALA 105.A O no hydrogen 2.924 N/A ASP 110.A N GLU 106.A O no hydrogen 2.857 N/A ASP 111.A N ILE 107.A O no hydrogen 2.937 N/A TYR 112.A N TYR 108.A O no hydrogen 2.841 N/A THR 113.A N GLU 109.A O no hydrogen 2.946 N/A THR 113.A OG1 GLU 109.A O no hydrogen 3.538 N/A GLN 120.A N SER 116.A O no hydrogen 2.959 N/A LYS 121.A N GLU 117.A O no hydrogen 2.882 N/A ALA 122.A N GLU 118.A O no hydrogen 2.921 N/A HIS 123.A N LEU 119.A O no hydrogen 2.897 N/A SER 124.A N GLN 120.A O no hydrogen 2.883 N/A GLU 125.A N LYS 121.A O no hydrogen 2.963 N/A ILE 126.A N ALA 122.A O no hydrogen 2.910 N/A SER 127.A N HIS 123.A O no hydrogen 2.954 N/A SER 127.A OG GLU 128.A OE2 no hydrogen 3.340 N/A GLU 128.A N SER 124.A O no hydrogen 2.935 N/A LEU 129.A N GLU 125.A O no hydrogen 2.961 N/A TYR 130.A N ILE 126.A O no hydrogen 2.891 N/A ALA 131.A N SER 127.A O no hydrogen 2.929 N/A ASN 132.A N GLU 128.A O no hydrogen 2.973 N/A LEU 133.A N LEU 129.A O no hydrogen 2.935 N/A VAL 134.A N TYR 130.A O no hydrogen 2.932 N/A TYR 135.A N ALA 131.A O no hydrogen 2.936 N/A TYR 135.A OH VAL 146.A O no hydrogen 3.221 N/A LYS 136.A N ASN 132.A O no hydrogen 2.990 N/A LEU 137.A N LEU 133.A O no hydrogen 2.983 N/A ASP 138.A N VAL 134.A O no hydrogen 2.862 N/A VAL 139.A N TYR 135.A O no hydrogen 2.943 N/A LEU 140.A N LYS 136.A O no hydrogen 3.004 N/A SER 141.A N LEU 137.A O no hydrogen 2.884 N/A SER 141.A OG SER 141.A O no hydrogen 2.430 N/A SER 142.A N ASP 138.A O no hydrogen 2.828 N/A SER 142.A OG HIS 144.A O no hydrogen 3.220 N/A HIS 144.A N SER 142.A OG no hydrogen 3.001 N/A THR 152.A OG1 SER 151.A O no hydrogen 2.425 N/A THR 156.A OG1 THR 154.A O no hydrogen 3.144 N/A GLN 163.A N ASP 161.A O no hydrogen 2.584 N/A SER 171.A N SER 168.A O no hydrogen 2.449 N/A SER 172.A N SER 168.A O no hydrogen 2.963 N/A SER 172.A N ASN 169.A O no hydrogen 2.960 N/A SER 172.A OG ASN 169.A O no hydrogen 3.014 N/A SER 172.A OG ASN 169.A OD1 no hydrogen 3.490 N/A LEU 173.A N ASN 169.A O no hydrogen 3.011 N/A ALA 174.A N GLU 177.A OE2 no hydrogen 3.330 N/A GLU 177.A N ALA 174.A O no hydrogen 3.110 N/A TYR 179.A N PRO 175.A O no hydrogen 2.970 N/A GLU 185.A N GLU 185.A OE1 no hydrogen 2.565 N/A LYS 186.A NZ GLU 189.A OE2 no hydrogen 3.269 N/A GLU 189.A N LYS 186.A O no hydrogen 3.352 N/A ILE 190.A N MET 198.A O no hydrogen 3.330 N/A ARG 191.A NE GLY 182.A O no hydrogen 2.757 N/A ARG 191.A NH2 GLY 182.A O no hydrogen 2.409 N/A LEU 192.A N VAL 196.A O no hydrogen 3.214 N/A VAL 196.A N ASN 194.A OD1 no hydrogen 3.407 N/A MET 198.A N ILE 190.A O no hydrogen 2.841 N/A SER 199.A N GLU 202.A OE2 no hydrogen 3.163 N/A LYS 200.A N GLY 188.A O no hydrogen 2.870 N/A THR 204.A OG1 ASP 207.A OD2 no hydrogen 2.676 N/A GLU 206.A N GLU 206.A OE1 no hydrogen 2.405 N/A ASP 207.A N THR 204.A OG1 no hydrogen 3.382 N/A LYS 208.A N THR 204.A O no hydrogen 2.881 N/A ASN 209.A N ARG 205.A O no hydrogen 2.954 N/A ARG 210.A N GLU 206.A O no hydrogen 2.906 N/A LEU 211.A N ASP 207.A O no hydrogen 2.951 N/A ARG 212.A N LYS 208.A O no hydrogen 2.933 N/A ARG 213.A N ASN 209.A O no hydrogen 2.922 N/A ALA 214.A N ARG 210.A O no hydrogen 3.019 N/A LEU 215.A N LEU 211.A O no hydrogen 2.976 N/A LYS 216.A N ARG 212.A O no hydrogen 2.823 N/A ARG 217.A N ARG 213.A O no hydrogen 2.944 N/A LYS 218.A N ALA 214.A O no hydrogen 2.974 N/A ARG 219.A N LEU 215.A O no hydrogen 2.950 N/A SER 220.A N LYS 216.A O no hydrogen 2.866 N/A LYS 221.A N ARG 217.A O no hydrogen 2.887 N/A ALA 222.A N LYS 218.A O no hydrogen 2.964 N/A