Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kuj_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LEU 2.A O no hydrogen 2.904 N/A ALA 7.A N LEU 3.A O no hydrogen 2.928 N/A LYS 8.A N LEU 4.A O no hydrogen 2.928 N/A GLU 9.A N THR 5.A O no hydrogen 2.907 N/A TYR 10.A N LEU 6.A O no hydrogen 2.917 N/A ALA 11.A N ALA 7.A O no hydrogen 2.949 N/A ASN 12.A N LYS 8.A O no hydrogen 2.916 N/A LEU 13.A N GLU 9.A O no hydrogen 2.895 N/A THR 14.A N TYR 10.A O no hydrogen 2.936 N/A THR 14.A OG1 TYR 10.A O no hydrogen 2.955 N/A THR 14.A OG1 ALA 11.A O no hydrogen 3.193 N/A LYS 17.A N ASP 16.A OD1 no hydrogen 2.661 N/A CYS 20.A N LYS 17.A O no hydrogen 3.448 N/A CYS 20.A SG THR 14.A O no hydrogen 3.534 N/A CYS 20.A SG ASP 16.A O no hydrogen 3.282 N/A LEU 22.A N SER 19.A O no hydrogen 3.147 N/A SER 24.A OG LEU 23.A O no hydrogen 2.584 N/A THR 27.A N SER 30.A OG no hydrogen 3.264 N/A SER 30.A OG THR 27.A O no hydrogen 2.335 N/A TYR 31.A N VAL 28.A O no hydrogen 2.974 N/A THR 32.A N SER 29.A O no hydrogen 2.979 N/A THR 32.A OG1 SER 29.A O no hydrogen 2.608 N/A THR 33.A OG1 THR 33.A O no hydrogen 2.541 N/A PHE 34.A N TYR 31.A O no hydrogen 3.013 N/A LYS 35.A N THR 32.A O no hydrogen 2.986 N/A ARG 49.A N ASN 45.A O no hydrogen 3.379 N/A MET 50.A N PRO 46.A O no hydrogen 2.909 N/A ARG 51.A N SER 47.A O no hydrogen 2.966 N/A TRP 52.A N LEU 48.A O no hydrogen 2.974 N/A ALA 53.A N ARG 49.A O no hydrogen 2.903 N/A MET 54.A N MET 50.A O no hydrogen 2.945 N/A SER 56.A N ALA 53.A O no hydrogen 3.422 N/A ILE 60.A N ALA 92.A O no hydrogen 2.933 N/A ALA 62.A N VAL 90.A O no hydrogen 2.906 N/A ARG 64.A N ASN 63.A OD1 no hydrogen 2.648 N/A GLU 68.A N ARG 64.A O no hydrogen 2.802 N/A GLU 69.A N ILE 66.A O no hydrogen 3.361 N/A GLY 71.A N LEU 67.A O no hydrogen 2.773 N/A GLN 75.A N ILE 79.A O no hydrogen 3.064 N/A MET 89.A N LEU 87.A O no hydrogen 3.181 N/A VAL 90.A N ALA 62.A O no hydrogen 2.886 N/A ALA 92.A N ILE 60.A O no hydrogen 2.866 N/A ALA 95.A N SER 93.A OG no hydrogen 3.298 N/A ALA 96.A N SER 93.A O no hydrogen 2.934 N/A THR 98.A N PRO 94.A O no hydrogen 3.015 N/A TYR 99.A N ALA 95.A O no hydrogen 2.905 N/A TRP 100.A N ALA 96.A O no hydrogen 2.904 N/A ASN 101.A N ILE 97.A O no hydrogen 2.954 N/A PHE 102.A N THR 98.A O no hydrogen 3.016 N/A CYS 103.A N TYR 99.A O no hydrogen 2.869 N/A CYS 103.A SG TYR 99.A OH no hydrogen 3.612 N/A SER 111.A OG ASP 115.A OD2 no hydrogen 3.396 N/A ILE 113.A N ASN 109.A O no hydrogen 3.152 N/A LYS 114.A N SER 110.A O no hydrogen 2.896 N/A ASP 115.A N VAL 112.A O no hydrogen 3.195 N/A VAL 116.A N VAL 112.A O no hydrogen 2.913 N/A PHE 121.A N TYR 117.A O no hydrogen 3.032 N/A MET 122.A N LYS 118.A O no hydrogen 2.941 N/A LYS 123.A N ALA 119.A O no hydrogen 2.927 N/A LYS 124.A N LYS 120.A O no hydrogen 2.980 N/A GLU 125.A N PHE 121.A O no hydrogen 2.924 N/A ARG 126.A N MET 122.A O no hydrogen 2.940 N/A ARG 126.A NH1 GLU 232.A OE2 no hydrogen 2.889 N/A TRP 127.A N LYS 123.A O no hydrogen 2.906 N/A ARG 128.A N LYS 124.A O no hydrogen 2.961 N/A ARG 145.A N LEU 220.A O no hydrogen 2.936 N/A VAL 147.A N ARG 218.A O no hydrogen 2.876 N/A THR 149.A N GLU 216.A O no hydrogen 2.587 N/A THR 149.A OG1 THR 149.A O no hydrogen 2.470 N/A THR 149.A OG1 GLU 216.A O no hydrogen 2.709 N/A GLN 150.A NE2 HIS 211.A O no hydrogen 2.881 N/A VAL 152.A N GLN 150.A O no hydrogen 2.963 N/A LEU 156.A N PHE 213.A O no hydrogen 3.396 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.896 N/A LEU 164.A N GLU 160.A O no hydrogen 2.894 N/A THR 165.A N ILE 161.A O no hydrogen 2.904 N/A THR 165.A OG1 ILE 161.A O no hydrogen 3.060 N/A THR 165.A OG1 LYS 162.A O no hydrogen 2.955 N/A MET 166.A N LYS 162.A O no hydrogen 2.961 N/A TRP 167.A N GLU 163.A O no hydrogen 3.118 N/A LEU 169.A N THR 165.A O no hydrogen 3.446 N/A SER 178.A OG GLU 163.A OE2 no hydrogen 2.430 N/A PHE 180.A N SER 178.A OG no hydrogen 3.395 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.849 N/A ASN 184.A ND2 PHE 180.A O no hydrogen 3.557 N/A SER 186.A N GLU 183.A O no hydrogen 3.007 N/A SER 186.A OG GLU 183.A O no hydrogen 2.556 N/A VAL 188.A N ASN 184.A O no hydrogen 2.902 N/A LEU 189.A N PHE 185.A O no hydrogen 3.085 N/A SER 190.A N SER 186.A O no hydrogen 3.268 N/A SER 190.A OG LEU 187.A O no hydrogen 2.351 N/A LEU 191.A N LEU 187.A O no hydrogen 2.776 N/A ARG 192.A N VAL 188.A O no hydrogen 2.743 N/A ARG 192.A NH2 TRP 167.A O no hydrogen 3.340 N/A GLU 193.A N SER 190.A O no hydrogen 2.986 N/A LEU 194.A N LEU 191.A O no hydrogen 2.973 N/A TYR 195.A N LEU 191.A O no hydrogen 3.006 N/A LYS 202.A N ASN 201.A OD1 no hydrogen 2.658 N/A ALA 205.A N ASN 201.A O no hydrogen 2.755 N/A ALA 206.A N LYS 202.A O no hydrogen 2.909 N/A PHE 207.A N ASP 203.A O no hydrogen 2.936 N/A MET 208.A N VAL 204.A O no hydrogen 2.915 N/A ILE 209.A N ALA 205.A O no hydrogen 2.959 N/A GLN 212.A N ILE 209.A O no hydrogen 3.261 N/A SER 214.A OG GLN 158.A OE1 no hydrogen 2.610 N/A ARG 218.A N VAL 147.A O no hydrogen 2.930 N/A ARG 218.A NH1 GLU 216.A OE1 no hydrogen 2.773 N/A ARG 218.A NH2 GLU 216.A OE1 no hydrogen 2.838 N/A LEU 220.A N ARG 145.A O no hydrogen 2.885 N/A THR 222.A N GLN 143.A O no hydrogen 3.412 N/A ARG 230.A NH2 PHE 223.A O no hydrogen 3.514 N/A GLU 232.A N GLU 232.A OE1 no hydrogen 2.683 N/A CYS 236.A N GLU 232.A O no hydrogen 3.132 N/A GLY 238.A N LEU 234.A O no hydrogen 3.495 N/A GLY 239.A N TRP 242.A O no hydrogen 3.236 N/A ILE 244.A N LEU 237.A O no hydrogen 2.954 N/A