Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd0_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 VAL 3.A O no hydrogen 3.347 N/A THR 2.A OG1 ASN 50.A OD1 no hydrogen 2.805 N/A SER 4.A N ASP 7.A OD2 no hydrogen 3.446 N/A SER 4.A OG ASP 7.A OD2 no hydrogen 2.663 N/A MET 8.A N MET 5.A O no hydrogen 3.210 N/A LEU 9.A N MET 5.A O no hydrogen 3.316 N/A LEU 9.A N ARG 6.A O no hydrogen 3.074 N/A LYS 10.A N ASP 7.A O no hydrogen 3.124 N/A ALA 11.A N ASP 7.A O no hydrogen 3.290 N/A VAL 13.A N MET 8.A O no hydrogen 3.329 N/A GLY 16.A N HIS 38.A O no hydrogen 3.224 N/A HIS 17.A N THR 188.A OG1 no hydrogen 3.042 N/A HIS 17.A NE2 ASP 187.A OD2 no hydrogen 2.942 N/A TYR 21.A N GLN 18.A O no hydrogen 3.309 N/A ASN 23.A N THR 188.A O no hydrogen 2.857 N/A ASN 23.A ND2 SER 190.A O no hydrogen 3.409 N/A ASN 23.A ND2 ASP 191.A OD1 no hydrogen 2.947 N/A MET 26.A N ASN 23.A O no hydrogen 3.120 N/A PHE 29.A N MET 26.A O no hydrogen 2.955 N/A ILE 30.A N LYS 27.A O no hydrogen 3.192 N/A PHE 31.A N ILE 39.A O no hydrogen 2.908 N/A VAL 37.A N ARG 34.A O no hydrogen 3.164 N/A HIS 38.A N HIS 17.A O no hydrogen 3.076 N/A ILE 39.A N GLY 32.A O no hydrogen 3.196 N/A ILE 40.A N HIS 14.A O no hydrogen 3.284 N/A ASN 41.A N PHE 29.A O no hydrogen 3.157 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.862 N/A LYS 44.A N ASN 41.A O no hydrogen 3.299 N/A THR 45.A N LEU 42.A O no hydrogen 2.900 N/A THR 45.A OG1 ASN 41.A O no hydrogen 3.361 N/A THR 45.A OG1 PRO 200.A O no hydrogen 3.394 N/A VAL 46.A N LEU 42.A O no hydrogen 3.376 N/A PHE 49.A N THR 45.A O no hydrogen 2.581 N/A ASN 50.A N VAL 46.A O no hydrogen 3.052 N/A GLU 51.A N PRO 47.A O no hydrogen 2.873 N/A ALA 52.A N MET 48.A O no hydrogen 3.218 N/A LEU 53.A N PHE 49.A O no hydrogen 3.072 N/A ALA 54.A N ASN 50.A O no hydrogen 3.104 N/A LEU 56.A N ALA 52.A O no hydrogen 2.912 N/A ALA 60.A N LEU 56.A O no hydrogen 3.144 N/A SER 61.A N LYS 58.A O no hydrogen 3.167 N/A LYS 65.A N ASP 158.A OD1 no hydrogen 3.284 N/A LYS 65.A NZ MET 153.A O no hydrogen 3.186 N/A LYS 65.A NZ GLY 154.A O no hydrogen 3.246 N/A ILE 66.A N GLN 88.A OE1 no hydrogen 2.765 N/A LEU 67.A N ALA 159.A O no hydrogen 3.206 N/A PHE 68.A N PHE 89.A O no hydrogen 3.260 N/A VAL 69.A N PHE 161.A O no hydrogen 2.947 N/A THR 71.A OG1 GLU 168.A OE2 no hydrogen 2.589 N/A SER 76.A OG LYS 72.A O no hydrogen 2.618 N/A VAL 79.A N ALA 75.A O no hydrogen 3.183 N/A LYS 80.A NZ GLU 77.A OE2 no hydrogen 3.073 N/A ASP 81.A N GLU 77.A O no hydrogen 2.976 N/A ALA 82.A N ALA 78.A O no hydrogen 3.389 N/A ALA 83.A N VAL 79.A O no hydrogen 3.145 N/A SER 85.A OG ASP 81.A O no hydrogen 2.681 N/A SER 85.A OG ALA 82.A O no hydrogen 2.658 N/A CYS 86.A N ALA 82.A O no hydrogen 2.791 N/A CYS 86.A N ALA 83.A O no hydrogen 3.162 N/A CYS 86.A SG ALA 82.A O no hydrogen 2.934 N/A CYS 86.A SG ALA 83.A O no hydrogen 3.239 N/A GLN 88.A N ALA 83.A O no hydrogen 2.834 N/A VAL 91.A N PHE 68.A O no hydrogen 3.207 N/A ASN 92.A ND2 SER 76.A O no hydrogen 2.780 N/A HIS 93.A ND1 ASN 145.A OD1 no hydrogen 3.187 N/A TRP 95.A NE1 GLU 174.A OE2 no hydrogen 2.960 N/A GLY 98.A N GLU 174.A OE2 no hydrogen 2.754 N/A LEU 100.A N GLU 174.A OE1 no hydrogen 2.788 N/A THR 101.A N GLU 174.A OE1 no hydrogen 3.340 N/A THR 105.A N ASN 102.A O no hydrogen 3.340 N/A THR 105.A OG1 ASN 102.A O no hydrogen 3.233 N/A VAL 106.A N ASN 102.A O no hydrogen 3.380 N/A ARG 107.A N TRP 103.A O no hydrogen 3.152 N/A GLN 108.A N THR 105.A O no hydrogen 3.061 N/A SER 109.A N VAL 106.A O no hydrogen 3.083 N/A ILE 110.A N VAL 106.A O no hydrogen 3.392 N/A ARG 112.A N GLN 108.A O no hydrogen 3.220 N/A ARG 112.A NE ARG 112.A O no hydrogen 2.833 N/A LEU 113.A N SER 109.A O no hydrogen 2.950 N/A LYS 114.A N ILE 110.A O no hydrogen 2.948 N/A LEU 116.A N LEU 113.A O no hydrogen 2.786 N/A GLU 117.A N LEU 113.A O no hydrogen 3.306 N/A THR 118.A OG1 LYS 114.A O no hydrogen 2.728 N/A GLN 119.A N ASP 115.A O no hydrogen 2.885 N/A SER 120.A N GLU 117.A O no hydrogen 3.305 N/A SER 120.A OG LEU 116.A O no hydrogen 3.344 N/A SER 120.A OG GLU 117.A O no hydrogen 2.652 N/A GLN 121.A N THR 118.A O no hydrogen 3.396 N/A ASP 122.A N THR 118.A O no hydrogen 3.367 N/A THR 124.A N GLN 119.A O no hydrogen 3.183 N/A THR 124.A OG1 GLN 119.A O no hydrogen 3.379 N/A THR 124.A OG1 ASP 122.A OD1 no hydrogen 2.788 N/A THR 124.A OG1 ASP 122.A OD2 no hydrogen 2.856 N/A THR 129.A OG1 GLU 132.A OE1 no hydrogen 3.264 N/A GLU 132.A N THR 129.A OG1 no hydrogen 3.414 N/A ALA 133.A N THR 129.A O no hydrogen 2.897 N/A LEU 134.A N LYS 130.A O no hydrogen 2.873 N/A ARG 136.A N ALA 133.A O no hydrogen 2.852 N/A THR 137.A N ALA 133.A O no hydrogen 2.917 N/A THR 137.A OG1 LEU 134.A O no hydrogen 2.676 N/A ARG 138.A N LEU 134.A O no hydrogen 3.076 N/A GLU 139.A N ARG 136.A O no hydrogen 3.307 N/A LEU 140.A N THR 137.A O no hydrogen 3.030 N/A GLU 141.A N THR 137.A O no hydrogen 3.158 N/A LEU 143.A N GLU 139.A O no hydrogen 3.084 N/A GLU 144.A N LEU 140.A O no hydrogen 3.116 N/A SER 146.A OG ARG 94.A O no hydrogen 3.554 N/A LEU 147.A N LEU 143.A O no hydrogen 2.957 N/A ASP 158.A N LYS 65.A O no hydrogen 2.777 N/A ALA 159.A N LYS 65.A O no hydrogen 3.431 N/A PHE 161.A N LEU 67.A O no hydrogen 2.679 N/A VAL 162.A N PHE 183.A O no hydrogen 2.860 N/A ILE 163.A N VAL 69.A O no hydrogen 3.169 N/A ASP 166.A N SER 190.A OG no hydrogen 2.728 N/A HIS 167.A N ASP 164.A OD1 no hydrogen 2.909 N/A GLU 168.A N ALA 165.A O no hydrogen 3.316 N/A HIS 169.A ND1 ASP 166.A O no hydrogen 2.801 N/A ALA 171.A N GLU 168.A O no hydrogen 3.141 N/A ILE 172.A N GLU 168.A O no hydrogen 3.160 N/A LYS 173.A N HIS 169.A O no hydrogen 3.280 N/A ALA 175.A N ILE 172.A O no hydrogen 3.261 N/A ASN 176.A N ILE 172.A O no hydrogen 3.127 N/A ASN 176.A N LYS 173.A O no hydrogen 3.096 N/A ASN 176.A ND2 GLY 194.A O no hydrogen 3.399 N/A ASN 177.A N LYS 173.A O no hydrogen 3.106 N/A LEU 178.A N ALA 175.A O no hydrogen 3.432 N/A GLY 179.A N ALA 175.A O no hydrogen 2.808 N/A ILE 180.A N ALA 175.A O no hydrogen 2.907 N/A PHE 183.A N LEU 160.A O no hydrogen 2.845 N/A ALA 184.A N PHE 197.A O no hydrogen 3.220 N/A ILE 185.A N VAL 162.A O no hydrogen 2.982 N/A THR 188.A N ASP 187.A OD1 no hydrogen 2.802 N/A SER 190.A N ASP 187.A O no hydrogen 3.061 N/A SER 190.A OG ASN 189.A OD1 no hydrogen 3.556 N/A VAL 195.A N PRO 192.A O no hydrogen 3.314 N/A PHE 197.A N VAL 182.A O no hydrogen 3.029 N/A GLY 201.A N VAL 186.A O no hydrogen 3.027 N/A ASN 202.A N VAL 13.A O no hydrogen 3.050 N/A ASN 202.A ND2 GLY 12.A O no hydrogen 3.640 N/A ALA 208.A N ALA 205.A O no hydrogen 3.146 N/A VAL 209.A N ALA 205.A O no hydrogen 3.084 N/A THR 210.A N ILE 206.A O no hydrogen 3.466 N/A THR 210.A OG1 ILE 206.A O no hydrogen 3.260 N/A THR 210.A OG1 ARG 207.A O no hydrogen 3.103 N/A LEU 211.A N ALA 208.A O no hydrogen 3.186 N/A TYR 212.A N ALA 208.A O no hydrogen 3.319 N/A TYR 212.A N VAL 209.A O no hydrogen 2.973 N/A TYR 212.A OH ASN 202.A O no hydrogen 3.222 N/A LEU 213.A N VAL 209.A O no hydrogen 3.045 N/A GLY 214.A N THR 210.A O no hydrogen 3.005 N/A ALA 215.A N TYR 212.A O no hydrogen 3.015 N/A VAL 216.A N TYR 212.A O no hydrogen 3.207 N/A ALA 218.A N ALA 215.A O no hydrogen 3.027 N/A THR 219.A N ALA 215.A O no hydrogen 3.356 N/A THR 219.A OG1 LEU 53.A O no hydrogen 3.160 N/A VAL 220.A N VAL 216.A O no hydrogen 3.206 N/A GLU 222.A N THR 219.A O no hydrogen 3.280 N/A GLY 223.A N THR 219.A O no hydrogen 3.229 N/A ARG 224.A N VAL 220.A O no hydrogen 3.152 N/A SER 225.A OG GLU 222.A O no hydrogen 2.558 N/A