Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j2x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A N TYR 3.A O no hydrogen 3.343 N/A THR 8.A OG1 THR 120.A O no hydrogen 3.088 N/A SER 11.A N ARG 15.A O no hydrogen 3.325 N/A SER 11.A OG ARG 15.A O no hydrogen 2.690 N/A GLY 14.A N SER 11.A O no hydrogen 2.914 N/A ARG 15.A N SER 11.A OG no hydrogen 2.591 N/A ARG 15.A NE GLU 20.A OE2 no hydrogen 2.610 N/A ARG 15.A NH2 GLU 20.A OE2 no hydrogen 2.965 N/A GLN 18.A NE2 ARG 5.A O no hydrogen 2.392 N/A GLU 20.A N LEU 16.A O no hydrogen 3.385 N/A TYR 21.A N TYR 17.A O no hydrogen 3.352 N/A ALA 22.A N VAL 19.A O no hydrogen 3.120 N/A ALA 25.A N ALA 22.A O no hydrogen 3.365 N/A THR 26.A OG1 PHE 23.A O no hydrogen 2.768 N/A GLN 28.A N ALA 25.A O no hydrogen 3.458 N/A ASN 30.A ND2 GLN 28.A O no hydrogen 3.265 N/A SER 33.A OG ILE 45.A O no hydrogen 2.256 N/A LEU 34.A N ILE 45.A O no hydrogen 3.301 N/A ALA 35.A N THR 160.A O no hydrogen 3.004 N/A VAL 36.A N VAL 43.A O no hydrogen 3.472 N/A ARG 37.A NE LYS 158.A O no hydrogen 3.132 N/A CYS 41.A SG ASP 40.A OD1 no hydrogen 3.317 N/A THR 42.A N ALA 219.A O no hydrogen 2.916 N/A VAL 44.A N GLY 217.A O no hydrogen 2.930 N/A ILE 45.A N LEU 34.A O no hydrogen 3.151 N/A SER 46.A N GLU 215.A O no hydrogen 2.950 N/A SER 46.A OG GLU 215.A O no hydrogen 2.905 N/A GLN 47.A N ASN 32.A O no hydrogen 3.216 N/A LYS 48.A N ASP 213.A O no hydrogen 2.792 N/A LYS 48.A NZ PRO 57.A O no hydrogen 2.560 N/A LEU 55.A N ASP 52.A O no hydrogen 3.286 N/A THR 58.A N ASP 56.A OD1 no hydrogen 3.323 N/A THR 58.A OG1 ASP 56.A OD1 no hydrogen 3.064 N/A THR 59.A N ASP 56.A O no hydrogen 3.070 N/A THR 59.A OG1 ASP 56.A O no hydrogen 2.673 N/A VAL 60.A N ASP 56.A O no hydrogen 3.163 N/A TYR 62.A N GLU 215.A OE1 no hydrogen 3.335 N/A PHE 64.A N MET 72.A O no hydrogen 2.864 N/A CYS 65.A SG SER 67.A O no hydrogen 3.103 N/A SER 67.A N ILE 70.A O no hydrogen 3.313 N/A ILE 70.A N SER 67.A O no hydrogen 3.348 N/A GLY 71.A N VAL 135.A O no hydrogen 2.898 N/A VAL 73.A N THR 133.A O no hydrogen 2.915 N/A VAL 74.A N TYR 62.A O no hydrogen 3.436 N/A ASN 75.A ND2 THR 162.A OG1 no hydrogen 2.592 N/A ALA 81.A N PRO 77.A O no hydrogen 3.181 N/A ARG 82.A N ILE 78.A O no hydrogen 2.784 N/A ASN 83.A N PRO 79.A O no hydrogen 3.158 N/A ALA 85.A N ALA 81.A O no hydrogen 3.224 N/A LEU 86.A N ARG 82.A O no hydrogen 3.454 N/A ALA 88.A N ALA 84.A O no hydrogen 2.927 N/A LYS 89.A N ALA 85.A O no hydrogen 3.107 N/A ALA 90.A N LEU 86.A O no hydrogen 3.254 N/A GLU 91.A N ARG 87.A O no hydrogen 3.309 N/A ALA 92.A N ALA 88.A O no hydrogen 3.126 N/A ALA 93.A N LYS 89.A O no hydrogen 3.213 N/A GLU 94.A N ALA 90.A O no hydrogen 3.037 N/A PHE 95.A N GLU 91.A O no hydrogen 3.241 N/A ARG 96.A N ALA 93.A O no hydrogen 3.177 N/A ARG 96.A NE ASP 102.A OD1 no hydrogen 2.732 N/A TYR 97.A N ALA 93.A O no hydrogen 3.185 N/A LYS 98.A N GLU 94.A O no hydrogen 3.182 N/A GLY 100.A N PHE 95.A O no hydrogen 2.961 N/A CYS 105.A N ASP 138.A OD1 no hydrogen 3.183 N/A CYS 105.A SG PHE 134.A O no hydrogen 3.627 N/A CYS 105.A SG SER 144.A O no hydrogen 4.021 N/A ALA 109.A N CYS 105.A O no hydrogen 3.213 N/A LYS 110.A N ASP 106.A O no hydrogen 3.005 N/A ARG 111.A N VAL 107.A O no hydrogen 2.958 N/A ARG 111.A NE GLU 91.A OE1 no hydrogen 3.050 N/A ARG 111.A NH2 GLU 91.A OE1 no hydrogen 2.431 N/A MET 112.A N LEU 108.A O no hydrogen 3.244 N/A ALA 113.A N ALA 109.A O no hydrogen 3.217 N/A ASN 114.A N LYS 110.A O no hydrogen 2.952 N/A LEU 115.A N ARG 111.A O no hydrogen 2.995 N/A SER 116.A N MET 112.A O no hydrogen 3.248 N/A SER 116.A OG MET 112.A O no hydrogen 3.541 N/A SER 116.A OG ALA 113.A O no hydrogen 2.672 N/A GLN 117.A N ALA 113.A O no hydrogen 2.981 N/A GLN 117.A NE2 GLY 152.A O no hydrogen 2.416 N/A ILE 118.A N ASN 114.A O no hydrogen 3.335 N/A TYR 119.A N LEU 115.A O no hydrogen 3.439 N/A THR 120.A N SER 116.A O no hydrogen 2.867 N/A THR 120.A OG1 SER 116.A O no hydrogen 2.815 N/A GLN 121.A N GLN 117.A O no hydrogen 2.971 N/A ARG 122.A N ILE 118.A O no hydrogen 3.090 N/A ARG 122.A NH1 TYR 124.A OH no hydrogen 2.903 N/A ARG 126.A NH1 ASP 80.A OD2 no hydrogen 3.377 N/A ARG 126.A NH2 ASP 80.A OD1 no hydrogen 3.311 N/A GLY 129.A N ASP 80.A OD2 no hydrogen 3.362 N/A LEU 132.A N THR 148.A O no hydrogen 3.019 N/A THR 133.A N VAL 73.A O no hydrogen 3.143 N/A PHE 134.A N TYR 146.A O no hydrogen 3.046 N/A VAL 135.A N GLY 71.A O no hydrogen 3.213 N/A SER 136.A OG THR 69.A O no hydrogen 2.360 N/A ASP 138.A N GLY 142.A O no hydrogen 2.853 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.570 N/A SER 144.A OG ASP 138.A OD2 no hydrogen 3.566 N/A TYR 146.A N PHE 134.A O no hydrogen 3.293 N/A LYS 147.A NZ ALA 161.A O no hydrogen 2.549 N/A THR 148.A N LEU 132.A O no hydrogen 2.457 N/A THR 148.A OG1 ALA 109.A O no hydrogen 3.261 N/A ASP 149.A N TYR 153.A O no hydrogen 3.308 N/A GLY 152.A N ASP 149.A O no hydrogen 3.044 N/A TYR 157.A N ILE 145.A O no hydrogen 3.192 N/A LYS 158.A NZ ASP 183.A OD1 no hydrogen 2.774 N/A THR 160.A N ALA 35.A O no hydrogen 2.876 N/A THR 160.A OG1 ALA 161.A O no hydrogen 3.422 N/A THR 162.A N SER 33.A O no hydrogen 2.757 N/A GLN 166.A N GLY 163.A O no hydrogen 3.204 N/A ILE 169.A N LYS 165.A O no hydrogen 2.814 N/A THR 170.A N GLN 166.A O no hydrogen 2.598 N/A THR 170.A OG1 GLN 166.A O no hydrogen 2.705 N/A THR 171.A OG1 GLN 167.A O no hydrogen 3.194 N/A ASN 172.A N ILE 169.A O no hydrogen 3.084 N/A LEU 173.A N ILE 169.A O no hydrogen 3.328 N/A GLU 174.A N THR 170.A O no hydrogen 2.724 N/A ASN 175.A N THR 171.A O no hydrogen 3.035 N/A PHE 177.A N GLU 174.A O no hydrogen 3.123 N/A LYS 178.A N GLU 174.A O no hydrogen 3.206 N/A HIS 184.A ND1 ILE 185.A O no hydrogen 3.222 N/A ILE 185.A N ARG 37.A O no hydrogen 3.283 N/A GLU 191.A N SER 189.A OG no hydrogen 3.403 N/A VAL 194.A N TRP 190.A O no hydrogen 3.320 N/A GLU 195.A N GLU 191.A O no hydrogen 3.509 N/A PHE 196.A N VAL 193.A O no hydrogen 3.222 N/A ALA 197.A N VAL 193.A O no hydrogen 3.374 N/A ILE 198.A N VAL 194.A O no hydrogen 3.383 N/A THR 199.A N GLU 195.A O no hydrogen 3.281 N/A THR 199.A OG1 GLU 195.A O no hydrogen 2.728 N/A HIS 200.A N PHE 196.A O no hydrogen 3.505 N/A MET 201.A N ALA 197.A O no hydrogen 3.186 N/A MET 201.A N ILE 198.A O no hydrogen 3.249 N/A ILE 202.A N ILE 198.A O no hydrogen 3.069 N/A ASP 203.A N THR 199.A O no hydrogen 3.311 N/A ALA 204.A N HIS 200.A O no hydrogen 3.267 N/A LEU 205.A N MET 201.A O no hydrogen 3.024 N/A GLY 206.A N ILE 202.A O no hydrogen 2.701 N/A THR 207.A OG1 LEU 205.A O no hydrogen 3.483 N/A ASP 213.A N SER 210.A O no hydrogen 3.241 N/A GLU 215.A N SER 46.A O no hydrogen 2.944 N/A VAL 218.A N PHE 225.A O no hydrogen 3.230 N/A ALA 219.A N THR 42.A O no hydrogen 2.798 N/A THR 220.A N LYS 223.A O no hydrogen 2.916 N/A THR 220.A OG1 LYS 223.A O no hydrogen 2.979 N/A PHE 225.A N VAL 218.A O no hydrogen 3.253 N/A LEU 227.A N VAL 216.A O no hydrogen 3.324 N/A ILE 232.A N SER 228.A O no hydrogen 3.134 N/A GLU 233.A N ALA 229.A O no hydrogen 3.115 N/A GLU 234.A N GLU 230.A O no hydrogen 3.105 N/A ARG 235.A N ILE 232.A O no hydrogen 3.224 N/A LEU 236.A N ILE 232.A O no hydrogen 3.437 N/A VAL 237.A N GLU 234.A O no hydrogen 3.315 N/A GLN 242.A N ALA 238.A O no hydrogen 3.085 N/A ASP 243.A N ILE 239.A O no hydrogen 2.989 N/A