Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdb_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 VAL 3.A O no hydrogen 3.430 N/A SER 4.A N ASP 7.A OD1 no hydrogen 3.247 N/A SER 4.A OG ASP 7.A OD1 no hydrogen 2.526 N/A ASP 7.A N SER 4.A OG no hydrogen 3.393 N/A LEU 9.A N ARG 6.A O no hydrogen 3.181 N/A LYS 10.A N ARG 6.A O no hydrogen 3.331 N/A ALA 11.A N ASP 7.A O no hydrogen 3.079 N/A VAL 13.A N MET 8.A O no hydrogen 3.157 N/A PHE 15.A N GLY 12.A O no hydrogen 3.171 N/A HIS 17.A NE2 ASP 187.A OD2 no hydrogen 3.066 N/A THR 19.A N LYS 36.A O no hydrogen 3.073 N/A TYR 21.A N GLN 18.A O no hydrogen 3.425 N/A ASN 23.A N THR 188.A O no hydrogen 2.676 N/A ASN 23.A ND2 SER 190.A O no hydrogen 2.863 N/A LYS 25.A NZ ASP 191.A OD2 no hydrogen 3.089 N/A LYS 27.A NZ PRO 24.A O no hydrogen 2.917 N/A PHE 29.A N MET 26.A O no hydrogen 3.295 N/A PHE 31.A N ILE 39.A O no hydrogen 2.872 N/A GLY 32.A N ILE 39.A O no hydrogen 3.090 N/A ARG 34.A N VAL 37.A O no hydrogen 3.013 N/A VAL 37.A N ARG 34.A O no hydrogen 3.022 N/A HIS 38.A N HIS 17.A O no hydrogen 3.253 N/A ILE 39.A N GLY 32.A O no hydrogen 2.716 N/A ILE 40.A N HIS 14.A O no hydrogen 2.716 N/A ASN 41.A N PHE 29.A O no hydrogen 3.206 N/A ASN 41.A ND2 ILE 30.A O no hydrogen 3.603 N/A LYS 44.A N ASN 41.A O no hydrogen 3.368 N/A LYS 44.A NZ GLU 43.A OE2 no hydrogen 2.901 N/A THR 45.A N ASN 41.A O no hydrogen 3.251 N/A THR 45.A OG1 ASN 41.A O no hydrogen 3.440 N/A THR 45.A OG1 LEU 42.A O no hydrogen 2.812 N/A GLU 51.A N PRO 47.A O no hydrogen 3.174 N/A ALA 52.A N MET 48.A O no hydrogen 3.058 N/A LEU 53.A N PHE 49.A O no hydrogen 2.986 N/A ALA 54.A N ASN 50.A O no hydrogen 3.306 N/A LEU 56.A N ALA 52.A O no hydrogen 3.175 N/A ASN 57.A N LEU 53.A O no hydrogen 3.097 N/A LYS 58.A N ALA 54.A O no hydrogen 3.165 N/A ILE 59.A N GLU 55.A O no hydrogen 2.848 N/A ALA 60.A N LEU 56.A O no hydrogen 2.988 N/A SER 61.A OG ASN 57.A O no hydrogen 2.468 N/A ARG 62.A NH1 ASP 158.A OD2 no hydrogen 3.021 N/A ARG 62.A NH2 ASP 158.A OD1 no hydrogen 2.953 N/A GLY 64.A N ILE 59.A O no hydrogen 3.223 N/A LYS 65.A NZ GLY 154.A O no hydrogen 3.365 N/A LYS 65.A NZ LEU 156.A O no hydrogen 3.421 N/A LEU 67.A N ALA 159.A O no hydrogen 2.643 N/A PHE 68.A N PHE 89.A O no hydrogen 3.080 N/A VAL 69.A N PHE 161.A O no hydrogen 2.984 N/A THR 71.A OG1 GLU 168.A OE1 no hydrogen 2.471 N/A LYS 72.A NZ ILE 163.A O no hydrogen 2.509 N/A LYS 72.A NZ GLU 168.A OE2 no hydrogen 2.893 N/A ARG 73.A NH2 HIS 93.A ND1 no hydrogen 3.401 N/A SER 76.A OG ARG 73.A O no hydrogen 3.432 N/A ALA 78.A N ALA 75.A O no hydrogen 3.188 N/A LYS 80.A N GLU 77.A O no hydrogen 3.268 N/A LYS 80.A NZ GLU 77.A OE1 no hydrogen 3.275 N/A ASP 81.A N GLU 77.A O no hydrogen 3.306 N/A ALA 82.A N ALA 78.A O no hydrogen 2.944 N/A ALA 83.A N VAL 79.A O no hydrogen 2.986 N/A SER 85.A OG ASP 81.A O no hydrogen 2.662 N/A SER 85.A OG ALA 82.A O no hydrogen 2.654 N/A CYS 86.A SG ALA 82.A O no hydrogen 3.130 N/A CYS 86.A SG ALA 83.A O no hydrogen 3.167 N/A GLN 88.A N ALA 83.A O no hydrogen 3.124 N/A GLN 88.A NE2 CYS 86.A O no hydrogen 2.705 N/A PHE 89.A N ILE 66.A O no hydrogen 3.286 N/A VAL 91.A N PHE 68.A O no hydrogen 2.593 N/A TRP 95.A NE1 GLU 174.A OE2 no hydrogen 2.562 N/A LEU 100.A N GLU 174.A OE1 no hydrogen 2.790 N/A ARG 107.A N TRP 103.A O no hydrogen 2.776 N/A GLN 108.A N THR 105.A O no hydrogen 2.939 N/A ILE 110.A N ARG 107.A O no hydrogen 3.124 N/A LYS 111.A N ARG 107.A O no hydrogen 3.457 N/A ARG 112.A N GLN 108.A O no hydrogen 2.872 N/A LEU 113.A N SER 109.A O no hydrogen 3.152 N/A LYS 114.A N ILE 110.A O no hydrogen 3.061 N/A ASP 115.A N LYS 111.A O no hydrogen 3.419 N/A GLU 117.A N LEU 113.A O no hydrogen 2.873 N/A THR 118.A N LYS 114.A O no hydrogen 3.435 N/A GLN 119.A N ASP 115.A O no hydrogen 3.223 N/A SER 120.A N LEU 116.A O no hydrogen 3.151 N/A SER 120.A OG LEU 116.A O no hydrogen 2.840 N/A SER 120.A OG GLU 117.A O no hydrogen 2.796 N/A GLN 121.A NE2 SER 120.A OG no hydrogen 2.922 N/A THR 124.A N GLN 119.A O no hydrogen 3.296 N/A THR 124.A OG1 GLN 119.A O no hydrogen 2.814 N/A ASP 126.A N GLY 123.A O no hydrogen 3.459 N/A LYS 127.A N THR 124.A O no hydrogen 3.107 N/A LYS 127.A NZ GLY 123.A O no hydrogen 3.408 N/A LEU 128.A N PHE 125.A O no hydrogen 3.280 N/A LYS 130.A NZ LEU 128.A O no hydrogen 3.219 N/A ALA 133.A N THR 129.A O no hydrogen 2.937 N/A LEU 134.A N LYS 130.A O no hydrogen 3.092 N/A THR 137.A N ALA 133.A O no hydrogen 2.944 N/A THR 137.A OG1 LEU 134.A O no hydrogen 2.593 N/A ARG 138.A N LEU 134.A O no hydrogen 3.093 N/A GLU 141.A N THR 137.A O no hydrogen 3.166 N/A LYS 142.A N ARG 138.A O no hydrogen 3.283 N/A LEU 143.A N GLU 139.A O no hydrogen 3.033 N/A GLU 144.A N GLU 141.A O no hydrogen 3.119 N/A ASN 145.A N GLU 141.A O no hydrogen 3.157 N/A ASN 145.A N LYS 142.A O no hydrogen 3.069 N/A SER 146.A N LEU 143.A O no hydrogen 3.073 N/A SER 146.A OG LYS 142.A O no hydrogen 2.627 N/A LEU 147.A N LEU 143.A O no hydrogen 2.665 N/A LYS 151.A NZ GLU 117.A OE1 no hydrogen 3.162 N/A ASP 158.A N LYS 65.A O no hydrogen 2.969 N/A ALA 159.A N LYS 65.A O no hydrogen 2.701 N/A PHE 161.A N LEU 67.A O no hydrogen 2.672 N/A VAL 162.A N PHE 183.A O no hydrogen 2.700 N/A ILE 163.A N VAL 69.A O no hydrogen 3.024 N/A ALA 165.A N ILE 185.A O no hydrogen 3.365 N/A HIS 167.A N ASP 164.A O no hydrogen 3.276 N/A GLU 168.A N ALA 165.A O no hydrogen 3.055 N/A HIS 169.A ND1 ASP 166.A O no hydrogen 2.701 N/A ALA 171.A N GLU 168.A O no hydrogen 3.193 N/A GLU 174.A N ALA 171.A O no hydrogen 3.246 N/A ALA 175.A N ALA 171.A O no hydrogen 3.215 N/A ASN 176.A N ILE 172.A O no hydrogen 2.827 N/A ASN 176.A ND2 GLY 194.A O no hydrogen 2.811 N/A ASN 177.A N LYS 173.A O no hydrogen 3.194 N/A GLY 179.A N ASN 176.A O no hydrogen 3.234 N/A PHE 183.A N LEU 160.A O no hydrogen 3.397 N/A ILE 185.A N VAL 162.A O no hydrogen 2.906 N/A VAL 186.A N ILE 199.A O no hydrogen 2.879 N/A ASP 187.A N SER 190.A OG no hydrogen 3.253 N/A THR 188.A N ASP 187.A OD1 no hydrogen 2.522 N/A THR 188.A OG1 ASP 187.A OD1 no hydrogen 3.017 N/A SER 190.A N ASP 187.A O no hydrogen 3.294 N/A SER 190.A OG ASP 187.A O no hydrogen 3.250 N/A ASP 193.A N ASP 191.A OD1 no hydrogen 3.146 N/A VAL 195.A N PRO 192.A O no hydrogen 2.912 N/A GLY 201.A N VAL 186.A O no hydrogen 2.715 N/A ALA 208.A N ALA 205.A O no hydrogen 2.759 N/A VAL 209.A N ALA 205.A O no hydrogen 2.902 N/A THR 210.A N ILE 206.A O no hydrogen 2.691 N/A THR 210.A OG1 ILE 206.A O no hydrogen 2.724 N/A LEU 211.A N ALA 208.A O no hydrogen 3.277 N/A TYR 212.A N ALA 208.A O no hydrogen 3.086 N/A TYR 212.A OH ASN 202.A O no hydrogen 3.101 N/A TYR 212.A OH ASN 202.A OD1 no hydrogen 3.389 N/A LEU 213.A N VAL 209.A O no hydrogen 2.788 N/A ALA 215.A N LEU 211.A O no hydrogen 3.165 N/A ALA 215.A N TYR 212.A O no hydrogen 3.040 N/A VAL 216.A N TYR 212.A O no hydrogen 2.894 N/A ALA 217.A N LEU 213.A O no hydrogen 3.351 N/A THR 219.A N ALA 215.A O no hydrogen 3.459 N/A THR 219.A OG1 ALA 215.A O no hydrogen 3.286 N/A THR 219.A OG1 VAL 216.A O no hydrogen 2.823 N/A VAL 220.A N VAL 216.A O no hydrogen 3.097 N/A ARG 221.A N ALA 217.A O no hydrogen 3.185 N/A GLU 222.A N ALA 218.A O no hydrogen 2.896 N/A GLY 223.A N VAL 220.A O no hydrogen 3.176 N/A ARG 224.A N VAL 220.A O no hydrogen 2.956 N/A SER 225.A OG ARG 221.A O no hydrogen 3.523 N/A SER 225.A OG GLU 222.A O no hydrogen 2.574 N/A