Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wjn_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 1.A O no hydrogen 2.389 N/A SER 8.A N SER 6.A OG no hydrogen 3.101 N/A THR 9.A OG1 SER 6.A O no hydrogen 3.437 N/A SER 11.A OG ASP 13.A OD1 no hydrogen 2.460 N/A SER 11.A OG ARG 15.A O no hydrogen 3.189 N/A ASP 13.A N SER 11.A OG no hydrogen 3.200 N/A GLY 14.A N SER 11.A OG no hydrogen 2.444 N/A ARG 15.A N SER 11.A OG no hydrogen 2.774 N/A GLN 18.A NE2 ASP 4.A O no hydrogen 2.455 N/A TYR 21.A N PHE 17.A O no hydrogen 3.067 N/A TYR 21.A OH ASP 4.A OD2 no hydrogen 3.266 N/A ALA 22.A N GLN 18.A O no hydrogen 2.947 N/A MET 23.A N VAL 19.A O no hydrogen 2.845 N/A LYS 24.A N GLU 20.A O no hydrogen 2.970 N/A ALA 25.A N ALA 22.A O no hydrogen 3.321 N/A ASN 28.A N ALA 25.A O no hydrogen 3.414 N/A SER 29.A N VAL 26.A O no hydrogen 2.959 N/A ALA 32.A N ILE 161.A O no hydrogen 2.418 N/A ILE 33.A N GLY 44.A O no hydrogen 2.986 N/A GLY 34.A N CYS 159.A O no hydrogen 3.172 N/A ILE 35.A N VAL 42.A O no hydrogen 3.114 N/A ARG 36.A N TRP 157.A O no hydrogen 3.137 N/A CYS 37.A N GLY 40.A O no hydrogen 2.598 N/A VAL 41.A N VAL 212.A O no hydrogen 2.939 N/A VAL 42.A N ILE 35.A O no hydrogen 2.788 N/A PHE 43.A N SER 210.A O no hydrogen 3.092 N/A GLY 44.A N ILE 33.A O no hydrogen 3.358 N/A VAL 45.A N GLU 208.A O no hydrogen 3.130 N/A GLU 46.A N THR 31.A O no hydrogen 2.838 N/A LYS 47.A N GLU 206.A O no hydrogen 2.825 N/A LYS 47.A NZ TYR 54.A OH no hydrogen 2.692 N/A LYS 47.A NZ SER 58.A O no hydrogen 2.831 N/A LYS 47.A NZ ASN 59.A O no hydrogen 3.017 N/A LYS 60.A NZ GLY 57.A O no hydrogen 3.476 N/A ASN 64.A ND2 HIS 220.A O no hydrogen 3.348 N/A VAL 65.A N VAL 69.A O no hydrogen 2.850 N/A ASP 66.A N VAL 69.A O no hydrogen 2.868 N/A ARG 67.A NH1 ARG 67.A O no hydrogen 3.113 N/A VAL 69.A N ASP 66.A O no hydrogen 3.472 N/A ALA 74.A N SER 130.A O no hydrogen 3.185 N/A LEU 76.A N GLY 128.A O no hydrogen 3.231 N/A ALA 80.A N LEU 76.A O no hydrogen 3.314 N/A ARG 81.A N LEU 77.A O no hydrogen 2.857 N/A SER 82.A N ALA 78.A O no hydrogen 2.950 N/A LEU 83.A N ASP 79.A O no hydrogen 2.920 N/A ALA 84.A N ALA 80.A O no hydrogen 2.861 N/A ASP 85.A N ARG 81.A O no hydrogen 2.951 N/A ILE 86.A N SER 82.A O no hydrogen 2.966 N/A ALA 87.A N LEU 83.A O no hydrogen 2.909 N/A ARG 88.A N ALA 84.A O no hydrogen 2.869 N/A GLU 89.A N ASP 85.A O no hydrogen 2.916 N/A GLU 90.A N ILE 86.A O no hydrogen 2.903 N/A ALA 91.A N ALA 87.A O no hydrogen 2.969 N/A SER 92.A N ARG 88.A O no hydrogen 2.881 N/A SER 92.A OG ARG 88.A O no hydrogen 2.498 N/A ASN 93.A N GLU 89.A O no hydrogen 2.937 N/A PHE 94.A N GLU 90.A O no hydrogen 3.000 N/A ARG 95.A N ALA 91.A O no hydrogen 2.916 N/A ARG 95.A NE TYR 100.A O no hydrogen 3.504 N/A SER 96.A N SER 92.A O no hydrogen 2.895 N/A SER 96.A OG SER 92.A O no hydrogen 3.028 N/A SER 96.A OG ASN 93.A O no hydrogen 2.753 N/A ASN 97.A N ASN 93.A O no hydrogen 2.886 N/A ASN 97.A N PHE 94.A O no hydrogen 3.257 N/A PHE 98.A N PHE 94.A O no hydrogen 2.925 N/A LEU 107.A N PRO 103.A O no hydrogen 3.166 N/A ALA 108.A N LEU 104.A O no hydrogen 2.872 N/A ASP 109.A N LYS 105.A O no hydrogen 2.891 N/A ARG 110.A N HIS 106.A O no hydrogen 2.982 N/A ARG 110.A NE GLU 90.A OE2 no hydrogen 3.110 N/A VAL 111.A N LEU 107.A O no hydrogen 2.938 N/A ALA 112.A N ALA 108.A O no hydrogen 2.835 N/A MET 113.A N ASP 109.A O no hydrogen 2.902 N/A TYR 114.A N ARG 110.A O no hydrogen 2.949 N/A VAL 115.A N VAL 111.A O no hydrogen 2.891 N/A HIS 116.A N ALA 112.A O no hydrogen 2.856 N/A ALA 117.A N MET 113.A O no hydrogen 2.848 N/A TYR 118.A N TYR 114.A O no hydrogen 3.018 N/A THR 119.A N VAL 115.A O no hydrogen 2.961 N/A THR 119.A N HIS 116.A O no hydrogen 2.829 N/A THR 119.A OG1 HIS 116.A O no hydrogen 2.441 N/A GLY 128.A N ASP 79.A OD2 no hydrogen 3.150 N/A CYS 129.A SG LEU 76.A O no hydrogen 3.238 N/A SER 130.A N ALA 74.A O no hydrogen 3.131 N/A SER 130.A OG ILE 147.A O no hydrogen 3.335 N/A LEU 133.A N TYR 145.A O no hydrogen 3.480 N/A SER 135.A OG HIS 68.A ND1 no hydrogen 3.411 N/A SER 137.A N GLY 141.A O no hydrogen 2.955 N/A GLY 141.A N SER 137.A O no hydrogen 2.911 N/A GLN 143.A NE2 ASP 140.A O no hydrogen 2.490 N/A TYR 145.A N LEU 133.A O no hydrogen 2.726 N/A GLY 151.A N ASP 148.A OD1 no hydrogen 2.717 N/A VAL 152.A N ASP 148.A OD1 no hydrogen 2.465 N/A TYR 154.A OH TYR 156.A OH no hydrogen 3.295 N/A TYR 156.A N LEU 144.A O no hydrogen 3.289 N/A TYR 156.A OH TYR 154.A OH no hydrogen 3.295 N/A CYS 159.A N GLY 34.A O no hydrogen 2.804 N/A ILE 161.A N ALA 32.A O no hydrogen 2.472 N/A LYS 163.A NZ ASN 28.A O no hydrogen 3.327 N/A LYS 163.A NZ SER 29.A O no hydrogen 2.687 N/A ARG 165.A N LYS 163.A O no hydrogen 2.863 N/A ALA 168.A N ALA 164.A O no hydrogen 3.036 N/A THR 170.A N GLN 166.A O no hydrogen 2.874 N/A THR 170.A OG1 GLN 166.A O no hydrogen 2.658 N/A GLU 171.A N ALA 168.A O no hydrogen 3.059 N/A ILE 172.A N ALA 168.A O no hydrogen 2.896 N/A LYS 174.A NZ THR 170.A O no hydrogen 3.259 N/A LEU 175.A N ILE 172.A O no hydrogen 3.054 N/A ASP 184.A N THR 181.A O no hydrogen 3.318 N/A VAL 186.A N CYS 182.A O no hydrogen 2.901 N/A GLU 188.A N ASP 184.A O no hydrogen 3.018 N/A VAL 189.A N ILE 185.A O no hydrogen 2.830 N/A ALA 190.A N VAL 186.A O no hydrogen 2.995 N/A LYS 191.A N LYS 187.A O no hydrogen 2.902 N/A LYS 191.A NZ GLU 188.A OE1 no hydrogen 3.273 N/A LYS 191.A NZ GLU 188.A OE2 no hydrogen 3.256 N/A LYS 191.A NZ TYR 234.A OH no hydrogen 3.115 N/A ILE 192.A N GLU 188.A O no hydrogen 2.930 N/A ILE 193.A N VAL 189.A O no hydrogen 2.915 N/A TYR 194.A N ALA 190.A O no hydrogen 2.898 N/A ILE 195.A N LYS 191.A O no hydrogen 2.937 N/A ILE 195.A N ILE 192.A O no hydrogen 3.291 N/A GLU 199.A N ASP 198.A OD1 no hydrogen 2.605 N/A LYS 201.A N HIS 197.A NE2 no hydrogen 2.994 N/A ASP 202.A N HIS 197.A NE2 no hydrogen 3.108 N/A GLU 206.A N LYS 47.A O no hydrogen 2.376 N/A GLU 208.A N VAL 45.A O no hydrogen 3.467 N/A VAL 212.A N VAL 41.A O no hydrogen 3.156 N/A GLU 214.A N ASP 39.A O no hydrogen 2.852 N/A THR 216.A OG1 GLY 213.A O no hydrogen 3.008 N/A THR 216.A OG1 ARG 219.A O no hydrogen 2.390 N/A ASN 217.A N GLU 214.A O no hydrogen 2.913 N/A GLY 218.A N GLY 213.A O no hydrogen 3.158 N/A ARG 219.A N THR 216.A O no hydrogen 3.063 N/A GLU 221.A N TRP 211.A O no hydrogen 3.209 N/A VAL 223.A N LEU 209.A O no hydrogen 3.336 N/A LYS 225.A NZ LYS 225.A O no hydrogen 3.453 N/A LYS 225.A NZ GLU 232.A OE1 no hydrogen 3.300 N/A ILE 227.A N ASP 226.A OD1 no hydrogen 2.749 N/A GLU 232.A N GLU 232.A OE1 no hydrogen 2.756 N/A TYR 234.A N ALA 231.A O no hydrogen 2.920 N/A ALA 235.A N ALA 231.A O no hydrogen 2.383 N/A LYS 236.A N GLU 232.A O no hydrogen 2.882 N/A GLU 237.A N TYR 234.A O no hydrogen 3.035 N/A SER 238.A N ALA 235.A O no hydrogen 3.129 N/A SER 238.A OG TYR 234.A O no hydrogen 3.546 N/A SER 238.A OG ALA 235.A O no hydrogen 2.722 N/A LYS 240.A NZ LYS 236.A O no hydrogen 3.547 N/A