Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zk6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N SER 6.A OG no hydrogen 3.005 N/A SER 6.A OG ASN 3.A O no hydrogen 3.011 N/A ALA 7.A N ASN 3.A O no hydrogen 3.008 N/A ASP 8.A N PRO 4.A O no hydrogen 3.279 N/A ASP 8.A N GLU 5.A O no hydrogen 3.341 N/A ARG 10.A N SER 6.A O no hydrogen 3.012 N/A ARG 10.A NH1 GLN 218.A OE1 no hydrogen 2.611 N/A ALA 11.A N ALA 7.A O no hydrogen 3.365 N/A LEU 12.A N ASP 8.A O no hydrogen 3.308 N/A ALA 13.A N LEU 9.A O no hydrogen 3.262 N/A LYS 14.A N ARG 10.A O no hydrogen 3.030 N/A HIS 15.A N ALA 11.A O no hydrogen 2.907 N/A HIS 15.A NE2 SER 100.A O no hydrogen 3.192 N/A LEU 16.A N LEU 12.A O no hydrogen 2.952 N/A TYR 17.A N ALA 13.A O no hydrogen 2.931 N/A ASP 18.A N LYS 14.A O no hydrogen 3.270 N/A SER 19.A N LEU 16.A O no hydrogen 3.090 N/A SER 19.A OG HIS 15.A O no hydrogen 2.622 N/A TYR 20.A N LEU 16.A O no hydrogen 2.852 N/A TYR 20.A OH ASP 179.A OD1 no hydrogen 2.911 N/A ILE 21.A N TYR 17.A O no hydrogen 2.921 N/A LYS 22.A N ASP 18.A O no hydrogen 3.306 N/A LYS 22.A NZ ASP 18.A OD2 no hydrogen 3.112 N/A SER 23.A N TYR 20.A O no hydrogen 3.165 N/A SER 23.A OG SER 19.A O no hydrogen 2.585 N/A PHE 24.A N TYR 20.A O no hydrogen 3.031 N/A LYS 28.A N ASP 179.A OD1 no hydrogen 2.651 N/A LYS 28.A NZ LEU 177.A O no hydrogen 2.454 N/A ALA 29.A N ASP 179.A OD2 no hydrogen 2.874 N/A LYS 30.A N THR 27.A OG1 no hydrogen 3.236 N/A ALA 31.A N THR 27.A O no hydrogen 3.030 N/A ARG 32.A N LYS 28.A O no hydrogen 2.716 N/A ARG 32.A NH2 MET 132.A O no hydrogen 2.671 N/A ALA 33.A N ALA 29.A O no hydrogen 3.060 N/A ILE 34.A N LYS 30.A O no hydrogen 3.080 N/A LEU 35.A N ALA 31.A O no hydrogen 3.151 N/A THR 36.A N ARG 32.A O no hydrogen 2.927 N/A THR 36.A OG1 ARG 32.A O no hydrogen 2.616 N/A THR 39.A N GLY 37.A O no hydrogen 2.311 N/A PHE 45.A N GLN 143.A O no hydrogen 2.872 N/A ILE 47.A N PHE 145.A O no hydrogen 2.824 N/A TYR 48.A N SER 52.A OG no hydrogen 3.302 N/A SER 52.A N ASP 49.A OD1 no hydrogen 2.661 N/A SER 52.A OG ASP 49.A O no hydrogen 3.316 N/A SER 52.A OG ASP 49.A OD1 no hydrogen 2.429 N/A LEU 53.A N ASP 49.A O no hydrogen 2.471 N/A MET 54.A N MET 50.A O no hydrogen 2.520 N/A MET 55.A N ASN 51.A O no hydrogen 2.962 N/A GLY 56.A N SER 52.A O no hydrogen 2.666 N/A ASP 58.A N MET 55.A O no hydrogen 2.782 N/A ILE 60.A N GLY 56.A O no hydrogen 3.138 N/A SER 72.A OG GLN 71.A O no hydrogen 2.336 N/A ILE 79.A N VAL 75.A O no hydrogen 3.115 N/A PHE 80.A N ALA 76.A O no hydrogen 3.405 N/A GLN 81.A N ILE 77.A O no hydrogen 2.867 N/A GLY 82.A N ARG 78.A O no hydrogen 3.197 N/A CYS 83.A N ILE 79.A O no hydrogen 2.922 N/A GLN 84.A N GLN 81.A O no hydrogen 3.152 N/A PHE 85.A N GLN 81.A O no hydrogen 3.140 N/A ARG 86.A N GLY 82.A O no hydrogen 2.878 N/A ARG 86.A NH1 GLU 93.A OE2 no hydrogen 2.955 N/A SER 87.A N CYS 83.A O no hydrogen 3.166 N/A SER 87.A OG CYS 83.A O no hydrogen 2.722 N/A VAL 88.A N GLN 84.A O no hydrogen 3.127 N/A GLU 89.A N PHE 85.A O no hydrogen 3.191 N/A ALA 90.A N ARG 86.A O no hydrogen 2.936 N/A VAL 91.A N SER 87.A O no hydrogen 2.944 N/A GLN 92.A N VAL 88.A O no hydrogen 3.163 N/A GLU 93.A N GLU 89.A O no hydrogen 3.046 N/A ILE 94.A N ALA 90.A O no hydrogen 2.774 N/A THR 95.A N VAL 91.A O no hydrogen 2.721 N/A THR 95.A OG1 VAL 91.A O no hydrogen 2.635 N/A GLU 96.A N GLN 92.A O no hydrogen 3.130 N/A TYR 97.A N GLU 93.A O no hydrogen 2.869 N/A TYR 97.A OH ALA 183.A O no hydrogen 2.617 N/A ALA 98.A N ILE 94.A O no hydrogen 2.899 N/A LYS 99.A N THR 95.A O no hydrogen 3.485 N/A SER 100.A N TYR 97.A O no hydrogen 3.037 N/A SER 100.A OG TYR 97.A O no hydrogen 2.677 N/A ILE 101.A N ALA 98.A O no hydrogen 2.766 N/A PHE 104.A N ILE 101.A O no hydrogen 2.868 N/A ASN 106.A N GLY 103.A O no hydrogen 3.137 N/A ASN 110.A N ASP 108.A OD1 no hydrogen 2.571 N/A GLN 112.A N ASP 108.A O no hydrogen 3.084 N/A GLN 112.A NE2 PHE 104.A O no hydrogen 3.088 N/A VAL 113.A N LEU 109.A O no hydrogen 3.359 N/A THR 114.A N ASN 110.A O no hydrogen 3.087 N/A THR 114.A OG1 ASN 110.A O no hydrogen 3.062 N/A LEU 115.A N ASP 111.A O no hydrogen 2.954 N/A LEU 116.A N GLN 112.A O no hydrogen 3.211 N/A LYS 117.A N VAL 113.A O no hydrogen 2.871 N/A LYS 117.A NZ GLU 269.A O no hydrogen 2.993 N/A LYS 117.A NZ ILE 270.A O no hydrogen 2.756 N/A LYS 117.A NZ LYS 272.A O no hydrogen 2.598 N/A TYR 118.A N THR 114.A O no hydrogen 3.286 N/A GLY 119.A N LEU 115.A O no hydrogen 2.680 N/A VAL 120.A N LEU 116.A O no hydrogen 2.918 N/A ILE 123.A N GLY 119.A O no hydrogen 2.985 N/A ILE 124.A N VAL 120.A O no hydrogen 2.949 N/A TYR 125.A N HIS 121.A O no hydrogen 3.164 N/A THR 126.A N GLU 122.A O no hydrogen 3.269 N/A THR 126.A N ILE 123.A O no hydrogen 3.216 N/A THR 126.A OG1 GLU 122.A O no hydrogen 2.928 N/A MET 127.A N ILE 123.A O no hydrogen 3.061 N/A LEU 128.A N ILE 124.A O no hydrogen 2.725 N/A ALA 129.A N THR 126.A O no hydrogen 3.346 N/A SER 130.A OG MET 127.A O no hydrogen 3.389 N/A LEU 131.A N LEU 128.A O no hydrogen 3.134 N/A MET 132.A N ALA 129.A O no hydrogen 2.769 N/A ASN 133.A N GLY 136.A O no hydrogen 3.116 N/A ASP 135.A N ASN 133.A OD1 no hydrogen 2.684 N/A GLY 136.A N ASN 133.A O no hydrogen 3.099 N/A VAL 137.A N MET 146.A O no hydrogen 3.073 N/A LEU 138.A N LEU 131.A O no hydrogen 2.946 N/A ILE 139.A N GLY 144.A O no hydrogen 3.138 N/A SER 140.A OG LYS 61.A O no hydrogen 3.085 N/A SER 140.A OG GLN 143.A OE1 no hydrogen 2.745 N/A GLY 142.A N ILE 139.A O no hydrogen 3.066 N/A GLN 143.A N SER 140.A O no hydrogen 2.998 N/A GLY 144.A N ILE 139.A O no hydrogen 3.029 N/A PHE 145.A N PHE 45.A O no hydrogen 3.028 N/A MET 146.A N VAL 137.A O no hydrogen 2.883 N/A THR 147.A N ILE 47.A O no hydrogen 2.963 N/A THR 147.A OG1 ILE 47.A O no hydrogen 3.346 N/A ARG 148.A N ASP 135.A O no hydrogen 2.751 N/A ARG 148.A NE GLU 163.A OE1 no hydrogen 3.262 N/A ARG 148.A NE GLU 163.A OE2 no hydrogen 3.189 N/A ARG 148.A NH1 LYS 134.A O no hydrogen 3.243 N/A ARG 148.A NH2 GLU 163.A OE1 no hydrogen 3.093 N/A PHE 150.A N THR 147.A OG1 no hydrogen 3.150 N/A LEU 151.A N THR 147.A O no hydrogen 3.388 N/A LYS 152.A N ARG 148.A O no hydrogen 3.236 N/A SER 153.A N PHE 150.A O no hydrogen 3.039 N/A SER 153.A OG GLU 149.A O no hydrogen 2.912 N/A SER 153.A OG PHE 150.A O no hydrogen 2.359 N/A LEU 154.A N PHE 150.A O no hydrogen 3.307 N/A GLY 159.A N ARG 155.A O no hydrogen 3.008 N/A ASP 160.A N PRO 157.A O no hydrogen 2.812 N/A PHE 161.A N PHE 158.A O no hydrogen 3.333 N/A LYS 165.A N MET 162.A O no hydrogen 3.041 N/A LYS 165.A NZ PHE 161.A O no hydrogen 2.559 N/A PHE 166.A N MET 162.A O no hydrogen 3.139 N/A GLU 167.A N GLU 163.A O no hydrogen 2.802 N/A PHE 168.A N PRO 164.A O no hydrogen 3.041 N/A ALA 169.A N LYS 165.A O no hydrogen 2.776 N/A VAL 170.A N PHE 166.A O no hydrogen 3.001 N/A PHE 172.A N PHE 168.A O no hydrogen 2.649 N/A ASN 173.A N ALA 169.A O no hydrogen 2.583 N/A ASN 173.A ND2 ALA 129.A O no hydrogen 3.274 N/A ALA 174.A N VAL 170.A O no hydrogen 3.255 N/A ALA 174.A N LYS 171.A O no hydrogen 3.067 N/A LEU 175.A N PHE 172.A O no hydrogen 3.118 N/A GLU 176.A N ASN 173.A O no hydrogen 2.748 N/A ASP 178.A N ASP 181.A OD2 no hydrogen 3.092 N/A SER 180.A OG ASP 178.A OD1 no hydrogen 2.553 N/A ASP 181.A N ASP 178.A O no hydrogen 2.732 N/A ASP 181.A N ASP 178.A OD1 no hydrogen 3.053 N/A LEU 182.A N ASP 178.A O no hydrogen 3.062 N/A ALA 183.A N ASP 179.A O no hydrogen 3.008 N/A PHE 185.A N ASP 181.A O no hydrogen 3.017 N/A ILE 186.A N LEU 182.A O no hydrogen 2.669 N/A ALA 187.A N ALA 183.A O no hydrogen 3.167 N/A VAL 188.A N ILE 184.A O no hydrogen 3.029 N/A ILE 189.A N PHE 185.A O no hydrogen 3.091 N/A ILE 190.A N ILE 186.A O no hydrogen 3.353 N/A LEU 191.A N ALA 187.A O no hydrogen 3.210 N/A SER 192.A N ILE 190.A O no hydrogen 2.912 N/A SER 192.A OG ILE 189.A O no hydrogen 2.766 N/A ARG 195.A NH1 GLU 122.A OE1 no hydrogen 3.398 N/A ARG 195.A NH1 GLU 122.A OE2 no hydrogen 3.057 N/A ARG 195.A NH2 GLU 122.A OE1 no hydrogen 3.013 N/A LEU 198.A N ARG 195.A O no hydrogen 3.241 N/A LEU 199.A N ASP 111.A OD2 no hydrogen 2.940 N/A LYS 202.A NZ ASP 206.A OD1 no hydrogen 3.204 N/A LYS 202.A NZ ASP 206.A OD2 no hydrogen 2.554 N/A GLU 205.A N VAL 201.A O no hydrogen 2.948 N/A ASP 206.A N LYS 202.A O no hydrogen 2.975 N/A ILE 207.A N PRO 203.A O no hydrogen 3.183 N/A GLN 208.A N ILE 204.A O no hydrogen 3.114 N/A ASP 209.A N GLU 205.A O no hydrogen 2.898 N/A LEU 211.A N ILE 207.A O no hydrogen 2.981 N/A LEU 212.A N GLN 208.A O no hydrogen 2.668 N/A GLN 213.A N ASP 209.A O no hydrogen 3.027 N/A ALA 214.A N ASN 210.A O no hydrogen 2.857 N/A LEU 215.A N LEU 211.A O no hydrogen 2.717 N/A GLU 216.A N LEU 212.A O no hydrogen 2.876 N/A LEU 217.A N GLN 213.A O no hydrogen 3.050 N/A GLN 218.A N ALA 214.A O no hydrogen 2.877 N/A GLN 218.A NE2 ASP 181.A OD1 no hydrogen 3.169 N/A LEU 219.A N LEU 215.A O no hydrogen 2.897 N/A LYS 220.A N GLU 216.A O no hydrogen 3.176 N/A LYS 220.A NZ GLU 216.A O no hydrogen 3.525 N/A LEU 221.A N LEU 217.A O no hydrogen 3.014 N/A ASN 222.A N GLN 218.A O no hydrogen 2.747 N/A ASN 222.A ND2 ASP 178.A OD2 no hydrogen 2.899 N/A ASN 222.A ND2 ASP 181.A OD1 no hydrogen 3.264 N/A ASN 222.A ND2 ASP 181.A OD2 no hydrogen 3.152 N/A HIS 223.A N LEU 219.A O no hydrogen 2.627 N/A HIS 223.A NE2 GLU 176.A O no hydrogen 3.152 N/A GLU 225.A N GLU 225.A OE2 no hydrogen 2.945 N/A SER 226.A N HIS 223.A O no hydrogen 2.842 N/A LYS 232.A N GLN 228.A O no hydrogen 2.866 N/A LEU 233.A N LEU 229.A O no hydrogen 2.806 N/A LEU 234.A N PHE 230.A O no hydrogen 3.085 N/A GLN 235.A N ALA 231.A O no hydrogen 2.957 N/A LYS 236.A N LEU 233.A O no hydrogen 3.044 N/A MET 237.A N LEU 234.A O no hydrogen 2.992 N/A THR 238.A N GLN 235.A O no hydrogen 3.234 N/A THR 238.A OG1 GLN 235.A O no hydrogen 3.407 N/A THR 238.A OG1 ASP 239.A OD1 no hydrogen 3.456 N/A ASP 239.A N LYS 236.A O no hydrogen 2.930 N/A ARG 241.A NE GLU 122.A OE2 no hydrogen 2.999 N/A ARG 241.A NH2 ASP 194.A OD2 no hydrogen 3.264 N/A GLN 242.A N THR 238.A O no hydrogen 3.219 N/A ILE 243.A N ASP 239.A O no hydrogen 2.895 N/A VAL 244.A N LEU 240.A O no hydrogen 2.752 N/A THR 245.A N ARG 241.A O no hydrogen 2.809 N/A THR 245.A OG1 ARG 241.A O no hydrogen 3.032 N/A GLU 246.A N GLN 242.A O no hydrogen 2.984 N/A HIS 247.A N ILE 243.A O no hydrogen 2.917 N/A VAL 248.A N VAL 244.A O no hydrogen 2.942 N/A GLN 249.A N THR 245.A O no hydrogen 2.696 N/A LEU 250.A N HIS 247.A O no hydrogen 2.687 N/A LEU 251.A N HIS 247.A O no hydrogen 2.598 N/A LEU 251.A N VAL 248.A O no hydrogen 3.065 N/A GLN 252.A N VAL 248.A O no hydrogen 3.267 N/A ILE 254.A N LEU 251.A O no hydrogen 2.776 N/A LYS 255.A N LEU 251.A O no hydrogen 3.252 N/A LYS 255.A N GLN 252.A O no hydrogen 2.787 N/A LYS 256.A NZ GLN 252.A O no hydrogen 3.498 N/A THR 257.A N VAL 253.A O no hydrogen 3.416 N/A GLU 258.A N ILE 254.A O no hydrogen 2.941 N/A ASP 260.A N ASP 260.A OD1 no hydrogen 2.422 N/A GLN 268.A N HIS 264.A O no hydrogen 3.082 N/A GLN 268.A N PRO 265.A O no hydrogen 2.680 N/A GLU 269.A N PRO 265.A O no hydrogen 3.118 N/A ILE 270.A N LEU 266.A O no hydrogen 3.199 N/A TYR 271.A N LEU 267.A O no hydrogen 3.399 N/A LYS 272.A N GLN 268.A O no hydrogen 2.767 N/A LYS 272.A NZ GLU 269.A OE1 no hydrogen 3.567 N/A LEU 274.A N TYR 271.A O no hydrogen 2.798 N/A