Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gad_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 19.A O no hydrogen 2.835 N/A VAL 3.A N LYS 17.A O no hydrogen 2.928 N/A CYS 5.A N VAL 15.A O no hydrogen 3.295 N/A CYS 5.A SG VAL 15.A O no hydrogen 3.607 N/A ARG 13.A N PRO 10.A O no hydrogen 3.300 N/A VAL 16.A N VAL 203.A O no hydrogen 3.380 N/A LYS 17.A N VAL 3.A O no hydrogen 2.917 N/A VAL 19.A N ALA 1.A O no hydrogen 2.906 N/A GLU 22.A N ASN 20.A OD1 no hydrogen 3.050 N/A LEU 23.A N ASN 20.A O no hydrogen 3.402 N/A HIS 24.A N LEU 80.A O no hydrogen 2.828 N/A PHE 29.A N TYR 102.A OH no hydrogen 2.944 N/A LEU 32.A N PHE 29.A O no hydrogen 3.080 N/A LEU 33.A N ALA 30.A O no hydrogen 2.790 N/A GLU 34.A N TYR 61.A O no hydrogen 2.716 N/A LYS 38.A NZ GLY 55.A O no hydrogen 3.318 N/A GLY 41.A N SER 39.A OG no hydrogen 3.221 N/A ARG 42.A N SER 39.A O no hydrogen 3.076 N/A ASN 43.A N ARG 47.A O no hydrogen 3.268 N/A ASN 45.A N ASN 43.A OD1 no hydrogen 3.081 N/A GLY 46.A N ASN 43.A O no hydrogen 2.962 N/A THR 49.A N GLY 41.A O no hydrogen 3.082 N/A THR 50.A N GLY 41.A O no hydrogen 3.279 N/A GLY 54.A N GLY 214.A O no hydrogen 2.863 N/A HIS 57.A N TRP 212.A O no hydrogen 3.084 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 2.955 N/A TYR 61.A N GLU 34.A O no hydrogen 3.006 N/A ILE 63.A N LEU 32.A O no hydrogen 2.972 N/A ASP 65.A N TYR 102.A O no hydrogen 3.140 N/A LYS 67.A N ASP 65.A OD1 no hydrogen 2.969 N/A ARG 68.A N ASP 65.A OD1 no hydrogen 2.967 N/A LYS 70.A NZ ASP 97.A OD2 no hydrogen 3.224 N/A LYS 70.A NZ GLU 99.A OE1 no hydrogen 2.910 N/A GLY 72.A N SER 117.A O no hydrogen 2.672 N/A ALA 75.A N ILE 115.A O no hydrogen 2.886 N/A VAL 76.A N LEU 94.A O no hydrogen 2.997 N/A VAL 77.A N ASP 113.A O no hydrogen 3.128 N/A GLU 78.A N LEU 92.A O no hydrogen 2.983 N/A ARG 79.A NE GLU 81.A OE2 no hydrogen 2.791 N/A GLU 81.A N ILE 90.A O no hydrogen 2.937 N/A ASN 85.A N ASP 83.A OD1 no hydrogen 2.956 N/A ASN 85.A ND2 ALA 60.A O no hydrogen 3.173 N/A ARG 86.A N ASP 83.A O no hydrogen 3.436 N/A ARG 86.A NE ASP 83.A OD2 no hydrogen 2.743 N/A ARG 86.A NH2 ASP 83.A OD2 no hydrogen 3.385 N/A SER 87.A OG SER 156.A OG no hydrogen 3.225 N/A ILE 90.A N GLU 81.A O no hydrogen 2.967 N/A ALA 91.A N ILE 103.A O no hydrogen 2.894 N/A LEU 92.A N ARG 79.A O no hydrogen 2.891 N/A VAL 93.A N ARG 101.A O no hydrogen 2.919 N/A LEU 94.A N VAL 76.A O no hydrogen 2.898 N/A TYR 95.A N GLU 99.A O no hydrogen 2.749 N/A LYS 96.A N PRO 74.A O no hydrogen 3.036 N/A GLY 98.A N TYR 95.A O no hydrogen 3.074 N/A GLU 99.A N ASP 97.A OD1 no hydrogen 3.204 N/A ARG 100.A NE GLU 78.A OE1 no hydrogen 3.049 N/A ARG 100.A NE GLU 78.A OE2 no hydrogen 3.486 N/A ARG 101.A N VAL 93.A O no hydrogen 2.961 N/A ARG 101.A NE GLU 99.A OE2 no hydrogen 2.699 N/A ARG 101.A NH1 ASP 65.A OD2 no hydrogen 3.307 N/A ARG 101.A NH1 ASN 69.A OD1 no hydrogen 3.130 N/A ILE 103.A N ALA 91.A O no hydrogen 2.924 N/A ALA 105.A N ASN 89.A O no hydrogen 3.310 N/A LYS 107.A N GLU 193.A O no hydrogen 2.857 N/A LEU 109.A N PRO 106.A O no hydrogen 3.355 N/A LYS 110.A N ASP 113.A OD2 no hydrogen 2.827 N/A GLY 112.A N VAL 77.A O no hydrogen 2.938 N/A ASP 113.A N LYS 110.A O no hydrogen 3.309 N/A ILE 115.A N ALA 75.A O no hydrogen 2.724 N/A GLN 116.A N ASN 127.A OD1 no hydrogen 3.235 N/A SER 117.A OG ARG 68.A O no hydrogen 3.009 N/A SER 117.A OG LYS 70.A O no hydrogen 2.881 N/A GLY 118.A N THR 128.A O no hydrogen 3.388 N/A LYS 124.A NZ PRO 125.A O no hydrogen 3.169 N/A GLY 126.A N LEU 191.A O no hydrogen 3.178 N/A ASN 127.A N LYS 124.A O no hydrogen 3.153 N/A ASN 127.A ND2 ALA 122.A O no hydrogen 2.991 N/A THR 128.A N GLN 116.A O no hydrogen 3.343 N/A THR 128.A OG1 THR 190.A OG1 no hydrogen 2.727 N/A LEU 129.A N ALA 189.A O no hydrogen 3.000 N/A ARG 132.A N ALA 185.A O no hydrogen 3.220 N/A ARG 132.A NH2 ASP 186.A OD1 no hydrogen 2.554 N/A ASN 133.A N PRO 130.A O no hydrogen 3.325 N/A ASN 133.A ND2 PRO 130.A O no hydrogen 2.499 N/A ILE 134.A N MET 131.A O no hydrogen 3.034 N/A GLY 137.A N ILE 163.A O no hydrogen 2.576 N/A SER 138.A N PRO 135.A O no hydrogen 3.301 N/A SER 138.A OG PRO 135.A O no hydrogen 2.692 N/A VAL 140.A N VAL 161.A O no hydrogen 2.743 N/A HIS 141.A N THR 190.A O no hydrogen 2.690 N/A HIS 141.A NE2 LEU 191.A O no hydrogen 3.115 N/A ASN 142.A N ALA 154.A O no hydrogen 3.187 N/A VAL 143.A N LEU 153.A O no hydrogen 3.182 N/A GLU 144.A N ARG 188.A O no hydrogen 3.321 N/A GLY 148.A N GLU 144.A OE2 no hydrogen 2.850 N/A LYS 149.A N LYS 146.A O no hydrogen 3.101 N/A GLY 151.A N PHE 66.A O no hydrogen 2.911 N/A GLN 152.A N VAL 143.A O no hydrogen 2.854 N/A LEU 153.A N VAL 143.A O no hydrogen 3.110 N/A ARG 155.A NE GLY 151.A O no hydrogen 3.308 N/A SER 156.A OG SER 87.A OG no hydrogen 3.225 N/A ALA 157.A N SER 87.A OG no hydrogen 3.222 N/A GLY 158.A N VAL 194.A O no hydrogen 3.017 N/A THR 159.A N SER 156.A O no hydrogen 3.376 N/A THR 159.A OG1 SER 156.A O no hydrogen 2.382 N/A VAL 161.A N VAL 140.A O no hydrogen 2.578 N/A GLN 162.A N ARG 174.A O no hydrogen 3.414 N/A ILE 163.A N SER 138.A O no hydrogen 3.071 N/A VAL 164.A N THR 172.A O no hydrogen 2.999 N/A ALA 165.A N THR 172.A O no hydrogen 3.025 N/A ARG 166.A NH1 ILE 134.A O no hydrogen 3.356 N/A ARG 166.A NH2 ILE 134.A O no hydrogen 2.774 N/A ASP 167.A N TYR 170.A O no hydrogen 2.934 N/A TYR 170.A N ASP 167.A O no hydrogen 2.878 N/A VAL 171.A N VAL 183.A O no hydrogen 2.901 N/A THR 172.A N ALA 165.A O no hydrogen 2.862 N/A LEU 173.A N ARG 181.A O no hydrogen 2.920 N/A ARG 174.A N GLN 162.A O no hydrogen 2.911 N/A LEU 175.A N GLU 179.A O no hydrogen 3.186 N/A GLY 178.A N LEU 175.A O no hydrogen 2.758 N/A ARG 181.A N LEU 173.A O no hydrogen 2.987 N/A ARG 181.A NE LYS 182.A O no hydrogen 3.239 N/A LYS 182.A N PHE 265.A O no hydrogen 2.983 N/A VAL 183.A N VAL 171.A O no hydrogen 2.894 N/A ALA 185.A N ALA 169.A O no hydrogen 2.573 N/A CYS 187.A N GLU 184.A O no hydrogen 3.241 N/A CYS 187.A SG GLU 184.A O no hydrogen 3.303 N/A ALA 189.A N LEU 129.A O no hydrogen 2.944 N/A THR 190.A N HIS 141.A O no hydrogen 2.997 N/A THR 190.A OG1 THR 128.A OG1 no hydrogen 2.727 N/A LEU 191.A N ASN 127.A O no hydrogen 3.018 N/A GLY 192.A N THR 139.A O no hydrogen 2.999 N/A VAL 194.A N THR 159.A O no hydrogen 3.323 N/A GLY 195.A N ALA 105.A O no hydrogen 3.135 N/A ASN 196.A ND2 SER 87.A O no hydrogen 3.453 N/A HIS 199.A N ASN 196.A O no hydrogen 3.174 N/A LEU 201.A N GLU 198.A O no hydrogen 2.920 N/A VAL 203.A N VAL 16.A O no hydrogen 2.994 N/A ALA 209.A N LYS 206.A O no hydrogen 3.014 N/A ARG 211.A N ALA 207.A O no hydrogen 2.999 N/A TRP 212.A N GLY 208.A O no hydrogen 2.982 N/A TRP 212.A N ALA 209.A O no hydrogen 2.905 N/A ARG 213.A N ALA 210.A O no hydrogen 3.038 N/A ARG 213.A NH1 ALA 209.A O no hydrogen 3.426 N/A VAL 215.A N ALA 210.A O no hydrogen 3.332 N/A ARG 216.A N HIS 52.A O no hydrogen 2.954 N/A THR 222.A OG1 ASN 238.A O no hydrogen 3.473 N/A ALA 223.A N ARG 220.A O no hydrogen 3.002 N/A MET 224.A N GLY 221.A O no hydrogen 2.752 N/A ASP 228.A N ASN 225.A O no hydrogen 3.036 N/A HIS 231.A N HIS 229.A ND1 no hydrogen 2.880 N/A VAL 244.A N HIS 231.A NE2 no hydrogen 3.043 N/A THR 245.A N VAL 249.A O no hydrogen 2.785 N/A TRP 247.A N THR 245.A OG1 no hydrogen 3.143 N/A GLY 248.A N THR 245.A O no hydrogen 2.751 N/A THR 251.A N PRO 243.A O no hydrogen 3.018 N/A LYS 252.A N THR 251.A OG1 no hydrogen 2.484 N/A ARG 257.A NH2 THR 262.A OG1 no hydrogen 2.874 N/A ARG 257.A NH2 ASP 263.A OD1 no hydrogen 2.717 N/A ARG 261.A N ASN 259.A OD1 no hydrogen 2.370 N/A LYS 264.A NZ ARG 261.A O no hydrogen 2.993 N/A PHE 265.A N THR 262.A O no hydrogen 3.395 N/A ILE 266.A N ASP 263.A O no hydrogen 3.034 N/A VAL 267.A N MET 180.A O no hydrogen 2.788 N/A