Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kut_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 9.A N THR 5.A O no hydrogen 3.158 N/A TYR 10.A N LEU 6.A O no hydrogen 2.899 N/A ALA 11.A N ALA 7.A O no hydrogen 2.900 N/A ASN 12.A N LYS 8.A O no hydrogen 2.929 N/A LEU 13.A N GLU 9.A O no hydrogen 3.187 N/A THR 14.A OG1 TYR 10.A O no hydrogen 2.536 N/A THR 14.A OG1 ALA 11.A O no hydrogen 3.500 N/A LYS 17.A N ASP 16.A OD1 no hydrogen 2.665 N/A LYS 21.A N LYS 17.A O no hydrogen 2.900 N/A LEU 22.A N LYS 18.A O no hydrogen 2.945 N/A LEU 23.A N SER 19.A O no hydrogen 2.903 N/A SER 24.A OG LEU 23.A O no hydrogen 2.613 N/A SER 30.A OG THR 33.A OG1 no hydrogen 2.713 N/A TYR 31.A N VAL 28.A O no hydrogen 3.442 N/A THR 32.A N SER 29.A O no hydrogen 2.927 N/A THR 32.A OG1 SER 29.A O no hydrogen 2.343 N/A THR 33.A N SER 30.A O no hydrogen 2.928 N/A THR 33.A OG1 SER 30.A O no hydrogen 2.657 N/A LYS 35.A N TYR 31.A O no hydrogen 2.956 N/A THR 38.A OG1 SER 40.A OG no hydrogen 3.318 N/A SER 40.A OG THR 38.A OG1 no hydrogen 3.318 N/A ARG 49.A N ASN 45.A O no hydrogen 3.348 N/A MET 50.A N PRO 46.A O no hydrogen 2.902 N/A ARG 51.A N SER 47.A O no hydrogen 2.924 N/A TRP 52.A N LEU 48.A O no hydrogen 2.963 N/A ALA 53.A N ARG 49.A O no hydrogen 2.887 N/A MET 54.A N MET 50.A O no hydrogen 2.901 N/A SER 56.A N ALA 53.A O no hydrogen 3.300 N/A ILE 60.A N ALA 92.A O no hydrogen 2.965 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 2.893 N/A GLU 69.A N GLU 65.A O no hydrogen 2.938 N/A ALA 70.A N ILE 66.A O no hydrogen 2.946 N/A GLY 71.A N LEU 67.A O no hydrogen 2.841 N/A TRP 82.A NE1 ILE 72.A O no hydrogen 3.240 N/A MET 89.A N LEU 87.A O no hydrogen 2.811 N/A VAL 90.A N ALA 62.A O no hydrogen 2.902 N/A ALA 92.A N ILE 60.A O no hydrogen 2.835 N/A ALA 95.A N SER 93.A OG no hydrogen 3.304 N/A ALA 96.A N SER 93.A O no hydrogen 3.053 N/A THR 98.A N PRO 94.A O no hydrogen 2.990 N/A TYR 99.A N ALA 95.A O no hydrogen 2.902 N/A TRP 100.A N ALA 96.A O no hydrogen 2.901 N/A ASN 101.A N ILE 97.A O no hydrogen 2.907 N/A PHE 102.A N TYR 99.A O no hydrogen 3.419 N/A CYS 103.A N TYR 99.A O no hydrogen 2.767 N/A CYS 103.A SG TYR 99.A OH no hydrogen 3.514 N/A SER 111.A OG ASP 115.A OD2 no hydrogen 2.872 N/A ILE 113.A N ASN 109.A O no hydrogen 3.529 N/A LYS 114.A N SER 110.A O no hydrogen 2.911 N/A ASP 115.A N VAL 112.A O no hydrogen 3.165 N/A VAL 116.A N VAL 112.A O no hydrogen 2.928 N/A TYR 117.A N ILE 113.A O no hydrogen 3.434 N/A LYS 120.A N TYR 117.A O no hydrogen 3.074 N/A PHE 121.A N TYR 117.A O no hydrogen 3.043 N/A MET 122.A N LYS 118.A O no hydrogen 2.926 N/A LYS 123.A N ALA 119.A O no hydrogen 2.897 N/A LYS 124.A N LYS 120.A O no hydrogen 2.909 N/A GLU 125.A N PHE 121.A O no hydrogen 2.929 N/A ARG 126.A N MET 122.A O no hydrogen 2.904 N/A ARG 126.A NH1 GLU 232.A OE2 no hydrogen 2.554 N/A TRP 127.A N LYS 123.A O no hydrogen 2.901 N/A ARG 128.A N LYS 124.A O no hydrogen 2.914 N/A GLU 129.A N GLU 125.A O no hydrogen 3.217 N/A ARG 145.A N LEU 220.A O no hydrogen 2.913 N/A VAL 147.A N ARG 218.A O no hydrogen 2.896 N/A THR 149.A N GLU 216.A O no hydrogen 3.012 N/A THR 149.A OG1 THR 149.A O no hydrogen 2.547 N/A GLN 150.A NE2 HIS 211.A O no hydrogen 3.266 N/A VAL 152.A N GLN 150.A O no hydrogen 2.809 N/A THR 165.A N ILE 161.A O no hydrogen 3.391 N/A THR 165.A OG1 LYS 162.A O no hydrogen 2.937 N/A MET 166.A N LYS 162.A O no hydrogen 2.954 N/A TRP 167.A N GLU 163.A O no hydrogen 2.920 N/A VAL 168.A N THR 165.A O no hydrogen 3.267 N/A LEU 169.A N THR 165.A O no hydrogen 2.955 N/A GLU 171.A N GLU 171.A OE1 no hydrogen 2.845 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.806 N/A PHE 185.A N ILE 181.A O no hydrogen 2.334 N/A PHE 185.A N GLN 182.A O no hydrogen 3.214 N/A SER 186.A N GLN 182.A O no hydrogen 2.992 N/A SER 186.A OG GLU 183.A O no hydrogen 2.291 N/A LEU 187.A N GLU 183.A O no hydrogen 2.952 N/A VAL 188.A N ASN 184.A O no hydrogen 2.852 N/A LEU 189.A N PHE 185.A O no hydrogen 2.898 N/A SER 190.A N SER 186.A O no hydrogen 2.946 N/A SER 190.A OG SER 186.A O no hydrogen 3.431 N/A SER 190.A OG LEU 187.A O no hydrogen 2.752 N/A LEU 191.A N VAL 188.A O no hydrogen 3.017 N/A ARG 192.A N VAL 188.A O no hydrogen 2.672 N/A ARG 192.A NE GLU 171.A OE2 no hydrogen 3.284 N/A LEU 194.A N LEU 191.A O no hydrogen 3.276 N/A TYR 195.A N LEU 191.A O no hydrogen 3.486 N/A LYS 202.A N ASN 201.A OD1 no hydrogen 2.663 N/A ALA 205.A N ASN 201.A O no hydrogen 2.786 N/A ALA 206.A N LYS 202.A O no hydrogen 2.906 N/A PHE 207.A N ASP 203.A O no hydrogen 2.919 N/A MET 208.A N VAL 204.A O no hydrogen 2.901 N/A ILE 209.A N ALA 205.A O no hydrogen 2.966 N/A ALA 210.A N ALA 206.A O no hydrogen 2.936 N/A GLN 212.A N MET 208.A O no hydrogen 2.935 N/A SER 214.A OG GLN 158.A OE1 no hydrogen 2.384 N/A ARG 218.A N VAL 147.A O no hydrogen 2.912 N/A ARG 218.A NH1 GLU 216.A OE1 no hydrogen 2.542 N/A LEU 220.A N ARG 145.A O no hydrogen 2.899 N/A ARG 230.A N ARG 227.A O no hydrogen 3.363 N/A GLU 232.A N GLU 232.A OE1 no hydrogen 2.791 N/A LEU 237.A N LEU 233.A O no hydrogen 3.211 N/A GLY 239.A N TRP 242.A O no hydrogen 3.190 N/A LYS 243.A NZ ASN 136.A OD1 no hydrogen 2.986 N/A ILE 244.A N LEU 237.A O no hydrogen 3.115 N/A CYS 256.A N THR 290.A O no hydrogen 3.195 N/A ASP 259.A N ASP 259.A OD1 no hydrogen 2.351 N/A ILE 265.A N PRO 263.A O no hydrogen 2.729 N/A ASP 269.A N PRO 266.A O no hydrogen 3.272 N/A ARG 271.A NH2 VAL 250.A O no hydrogen 3.533 N/A VAL 281.A N LYS 289.A O no hydrogen 2.883 N/A VAL 283.A N GLN 287.A O no hydrogen 2.893 N/A GLN 285.A NE2 GLU 173.A OE1 no hydrogen 2.572 N/A GLY 286.A N VAL 283.A O no hydrogen 3.383 N/A GLN 287.A N VAL 283.A O no hydrogen 3.000 N/A LYS 289.A N VAL 281.A O no hydrogen 2.937 N/A THR 290.A N GLU 257.A O no hydrogen 2.843 N/A THR 290.A OG1 GLU 257.A O no hydrogen 2.566 N/A LEU 291.A N VAL 279.A O no hydrogen 2.844 N/A