Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rgq_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 PHE 115.A O no hydrogen 3.668 N/A THR 6.A OG1 GLY 3.A O no hydrogen 3.086 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.767 N/A GLY 11.A N SER 8.A O no hydrogen 2.752 N/A PHE 14.A N THR 6.A O no hydrogen 3.252 N/A VAL 16.A N LEU 13.A O no hydrogen 2.992 N/A GLU 17.A N LEU 13.A O no hydrogen 3.383 N/A TYR 18.A N PHE 14.A O no hydrogen 2.867 N/A ALA 19.A N GLN 15.A O no hydrogen 2.959 N/A ILE 20.A N VAL 16.A O no hydrogen 2.937 N/A ALA 22.A N TYR 18.A O no hydrogen 3.257 N/A ILE 23.A N ILE 20.A O no hydrogen 3.187 N/A LEU 25.A N ALA 22.A O no hydrogen 3.359 N/A GLY 26.A N ILE 23.A O no hydrogen 2.825 N/A SER 27.A OG GLU 43.A O no hydrogen 2.735 N/A ALA 29.A N ILE 162.A O no hydrogen 2.809 N/A ILE 30.A N ALA 41.A O no hydrogen 2.536 N/A GLY 31.A N ARG 160.A O no hydrogen 2.883 N/A ILE 32.A N CYS 39.A O no hydrogen 3.152 N/A GLN 33.A N ASP 158.A O no hydrogen 2.562 N/A THR 34.A N GLY 37.A O no hydrogen 2.966 N/A THR 34.A OG1 GLY 37.A O no hydrogen 2.368 N/A GLY 37.A N THR 34.A O no hydrogen 3.502 N/A VAL 38.A N VAL 212.A O no hydrogen 3.067 N/A CYS 39.A N ILE 32.A O no hydrogen 3.087 N/A CYS 39.A SG ILE 32.A O no hydrogen 3.849 N/A CYS 39.A SG ALA 186.A O no hydrogen 3.668 N/A CYS 39.A SG SER 190.A OG no hydrogen 3.430 N/A LEU 40.A N ALA 210.A O no hydrogen 2.718 N/A ALA 41.A N ILE 30.A O no hydrogen 2.781 N/A VAL 42.A N GLU 208.A O no hydrogen 2.939 N/A GLU 43.A N THR 28.A O no hydrogen 2.743 N/A LYS 44.A N ASN 206.A O no hydrogen 2.825 N/A LYS 44.A NZ PRO 53.A O no hydrogen 2.660 N/A ARG 45.A NH1 LEU 25.A O no hydrogen 2.553 N/A MET 51.A N SER 48.A O no hydrogen 3.249 N/A SER 55.A N GLU 52.A O no hydrogen 3.447 N/A SER 55.A OG GLU 52.A O no hydrogen 3.006 N/A LYS 58.A N GLU 208.A OE1 no hydrogen 3.114 N/A LYS 58.A NZ SER 27.A OG no hydrogen 3.117 N/A VAL 60.A N CYS 68.A O no hydrogen 3.079 N/A ILE 62.A N ILE 66.A O no hydrogen 2.854 N/A ASP 63.A N ILE 66.A O no hydrogen 3.231 N/A HIS 65.A NE2 MET 99.A O no hydrogen 2.451 N/A GLY 67.A N GLY 136.A O no hydrogen 2.949 N/A CYS 68.A N VAL 60.A O no hydrogen 3.039 N/A CYS 68.A SG ALA 69.A O no hydrogen 3.855 N/A CYS 68.A SG LEU 134.A O no hydrogen 3.878 N/A ALA 69.A N LEU 134.A O no hydrogen 2.750 N/A MET 70.A N LYS 58.A O no hydrogen 3.076 N/A SER 71.A N ALA 132.A O no hydrogen 3.088 N/A LEU 73.A N GLY 130.A O no hydrogen 2.948 N/A ASP 76.A N LEU 73.A O no hydrogen 2.716 N/A ALA 77.A N ILE 74.A O no hydrogen 3.246 N/A THR 79.A OG1 ASP 76.A O no hydrogen 3.181 N/A ILE 81.A N ALA 77.A O no hydrogen 2.684 N/A LYS 83.A N THR 79.A O no hydrogen 3.346 N/A ALA 84.A N LEU 80.A O no hydrogen 2.866 N/A ARG 85.A NE GLU 61.A O no hydrogen 2.643 N/A ARG 85.A NH2 GLU 61.A O no hydrogen 3.121 N/A VAL 86.A N ASP 82.A O no hydrogen 3.053 N/A GLU 87.A N LYS 83.A O no hydrogen 3.230 N/A THR 88.A N ALA 84.A O no hydrogen 3.220 N/A THR 88.A OG1 ARG 85.A O no hydrogen 2.803 N/A GLN 89.A N ARG 85.A O no hydrogen 3.284 N/A ASN 90.A N VAL 86.A O no hydrogen 2.820 N/A HIS 91.A N GLU 87.A O no hydrogen 3.008 N/A TRP 92.A N THR 88.A O no hydrogen 2.981 N/A PHE 93.A N GLN 89.A O no hydrogen 2.905 N/A THR 94.A N ASN 90.A O no hydrogen 3.206 N/A THR 94.A OG1 ASN 90.A O no hydrogen 2.899 N/A TYR 95.A N HIS 91.A O no hydrogen 2.939 N/A ASN 96.A N TRP 92.A O no hydrogen 2.929 N/A THR 100.A OG1 SER 103.A OG no hydrogen 2.951 N/A SER 103.A OG THR 100.A O no hydrogen 3.155 N/A SER 103.A OG THR 100.A OG1 no hydrogen 2.951 N/A VAL 104.A N THR 100.A O no hydrogen 3.268 N/A THR 105.A N VAL 101.A O no hydrogen 3.267 N/A THR 105.A OG1 VAL 101.A O no hydrogen 2.821 N/A GLN 106.A N GLU 102.A O no hydrogen 2.776 N/A ALA 107.A N SER 103.A O no hydrogen 3.023 N/A VAL 108.A N VAL 104.A O no hydrogen 3.087 N/A SER 109.A N THR 105.A O no hydrogen 3.042 N/A SER 109.A OG THR 105.A O no hydrogen 2.941 N/A SER 109.A OG GLN 106.A O no hydrogen 3.382 N/A LEU 111.A N VAL 108.A O no hydrogen 2.965 N/A GLN 114.A N LEU 111.A O no hydrogen 3.151 N/A GLY 116.A N MET 125.A O no hydrogen 2.990 N/A ARG 127.A NH1 ASP 76.A OD2 no hydrogen 2.761 N/A ARG 127.A NH2 ASP 76.A OD1 no hydrogen 2.722 N/A ARG 127.A NH2 ASP 76.A OD2 no hydrogen 3.330 N/A GLY 130.A N ASP 76.A OD2 no hydrogen 3.262 N/A ALA 132.A N SER 71.A O no hydrogen 3.065 N/A LEU 134.A N ALA 69.A O no hydrogen 2.570 N/A GLY 136.A N GLY 67.A O no hydrogen 2.851 N/A GLY 137.A N GLN 144.A O no hydrogen 2.966 N/A VAL 138.A N HIS 65.A O no hydrogen 3.225 N/A ASP 139.A N GLY 142.A O no hydrogen 2.927 N/A GLY 142.A N ASP 139.A O no hydrogen 2.957 N/A GLN 144.A N GLY 137.A O no hydrogen 2.740 N/A PHE 146.A N PHE 135.A O no hydrogen 2.727 N/A HIS 147.A N VAL 155.A O no hydrogen 2.884 N/A SER 151.A OG THR 153.A OG1 no hydrogen 2.948 N/A GLY 152.A N ASP 149.A O no hydrogen 3.124 N/A THR 153.A OG1 SER 151.A OG no hydrogen 2.948 N/A VAL 155.A N HIS 147.A O no hydrogen 3.382 N/A CYS 157.A N LEU 145.A O no hydrogen 2.862 N/A CYS 157.A SG VAL 155.A O no hydrogen 4.007 N/A ARG 160.A N GLY 31.A O no hydrogen 2.873 N/A ALA 161.A N GLN 170.A OE1 no hydrogen 2.965 N/A ILE 162.A N ALA 29.A O no hydrogen 2.811 N/A ALA 169.A N ALA 165.A O no hydrogen 3.277 N/A ALA 169.A N SER 166.A O no hydrogen 3.024 N/A GLN 170.A N SER 166.A O no hydrogen 2.721 N/A GLN 170.A NE2 ALA 159.A O no hydrogen 3.282 N/A SER 172.A N ALA 169.A O no hydrogen 3.238 N/A SER 172.A OG GLY 168.A O no hydrogen 3.113 N/A SER 172.A OG GLN 196.A OE1 no hydrogen 3.102 N/A LEU 173.A N ALA 169.A O no hydrogen 2.850 N/A GLN 174.A N GLN 170.A O no hydrogen 3.226 N/A VAL 176.A N SER 172.A O no hydrogen 3.433 N/A TYR 177.A N LEU 173.A O no hydrogen 3.194 N/A TYR 177.A OH GLN 33.A O no hydrogen 2.354 N/A SER 180.A N HIS 178.A ND1 no hydrogen 3.386 N/A SER 180.A OG SER 180.A O no hydrogen 2.571 N/A GLU 185.A N THR 182.A OG1 no hydrogen 3.130 N/A ALA 186.A N LEU 183.A O no hydrogen 3.175 N/A ILE 187.A N LEU 183.A O no hydrogen 2.876 N/A LYS 188.A N LYS 184.A O no hydrogen 3.185 N/A SER 189.A N GLU 185.A O no hydrogen 3.278 N/A SER 189.A OG GLU 185.A O no hydrogen 2.601 N/A SER 190.A N ALA 186.A O no hydrogen 2.924 N/A SER 190.A OG ALA 186.A O no hydrogen 2.893 N/A LEU 191.A N LYS 188.A O no hydrogen 3.399 N/A ILE 192.A N LYS 188.A O no hydrogen 3.420 N/A LYS 195.A N LEU 191.A O no hydrogen 2.869 N/A GLN 196.A N ILE 192.A O no hydrogen 3.195 N/A MET 198.A N LEU 194.A O no hydrogen 3.045 N/A ASN 203.A N ASN 206.A OD1 no hydrogen 3.032 N/A THR 205.A N ASN 203.A OD1 no hydrogen 3.408 N/A ASN 206.A N ASN 203.A OD1 no hydrogen 3.365 N/A ASN 206.A ND2 LYS 201.A O no hydrogen 2.815 N/A GLU 208.A N VAL 42.A O no hydrogen 3.016 N/A ALA 210.A N LEU 40.A O no hydrogen 2.879 N/A THR 211.A N HIS 219.A O no hydrogen 3.147 N/A VAL 212.A N VAL 38.A O no hydrogen 3.014 N/A PHE 218.A N ALA 64.A O no hydrogen 2.783 N/A HIS 219.A N THR 211.A O no hydrogen 3.224 N/A PHE 221.A N LEU 209.A O no hydrogen 2.995 N/A LYS 223.A NZ GLU 227.A OE2 no hydrogen 3.343 N/A GLU 225.A N THR 222.A OG1 no hydrogen 3.337 N/A LEU 226.A N THR 222.A O no hydrogen 3.236 N/A VAL 229.A N LEU 226.A O no hydrogen 3.209 N/A ILE 230.A N LEU 226.A O no hydrogen 3.214 N/A ASP 232.A N VAL 229.A O no hydrogen 3.064 N/A ILE 233.A N ILE 230.A O no hydrogen 3.297 N/A