Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oin_Ab.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASN 1.A O no hydrogen 2.864 N/A ARG 6.A N ASP 2.A O no hydrogen 2.905 N/A ILE 7.A N LEU 3.A O no hydrogen 2.972 N/A LEU 8.A N ARG 4.A O no hydrogen 3.342 N/A SER 9.A N ASP 5.A O no hydrogen 2.928 N/A SER 9.A OG ASP 5.A O no hydrogen 2.656 N/A SER 9.A OG ARG 6.A O no hydrogen 3.309 N/A LEU 12.A N SER 9.A O no hydrogen 3.413 N/A HIS 14.A N PRO 11.A O no hydrogen 3.494 N/A ASN 19.A N ASP 16.A O no hydrogen 3.011 N/A LEU 23.A N LEU 20.A O no hydrogen 3.259 N/A LEU 29.A N SER 25.A O no hydrogen 2.947 N/A PHE 30.A N VAL 26.A O no hydrogen 2.991 N/A ASP 31.A N ARG 27.A O no hydrogen 3.273 N/A ALA 32.A N LEU 29.A O no hydrogen 3.063 N/A ARG 33.A N PHE 30.A O no hydrogen 3.302 N/A ALA 40.A N GLY 57.A O no hydrogen 2.523 N/A CYS 42.A N LYS 39.A O no hydrogen 3.331 N/A ARG 43.A N ALA 40.A O no hydrogen 3.331 N/A ARG 43.A NE ASP 59.A OD1 no hydrogen 3.343 N/A ARG 43.A NE ASP 59.A OD2 no hydrogen 3.344 N/A ARG 43.A NH2 ASP 59.A OD1 no hydrogen 2.882 N/A HIS 44.A N THR 170.A O no hydrogen 3.108 N/A PHE 46.A N HIS 44.A ND1 no hydrogen 3.090 N/A MET 47.A N HIS 44.A O no hydrogen 3.244 N/A GLU 48.A N ARG 45.A O no hydrogen 3.392 N/A TYR 50.A N MET 47.A O no hydrogen 3.295 N/A LEU 51.A N GLU 48.A O no hydrogen 3.217 N/A PHE 52.A N ILE 60.A O no hydrogen 2.859 N/A GLY 53.A N ILE 60.A O no hydrogen 3.406 N/A ARG 55.A N GLN 58.A O no hydrogen 2.627 N/A GLN 58.A N ARG 55.A O no hydrogen 2.940 N/A GLN 58.A NE2 GLY 37.A O no hydrogen 3.544 N/A ASP 59.A N HIS 38.A O no hydrogen 3.197 N/A ILE 60.A N GLY 53.A O no hydrogen 2.658 N/A ILE 61.A N HIS 35.A O no hydrogen 2.966 N/A ASP 62.A N TYR 50.A O no hydrogen 3.302 N/A GLU 64.A N ASP 62.A OD1 no hydrogen 3.401 N/A GLN 65.A NE2 PRO 49.A O no hydrogen 3.603 N/A THR 66.A N ASP 62.A O no hydrogen 3.219 N/A THR 66.A OG1 ASP 62.A O no hydrogen 3.283 N/A THR 66.A OG1 PRO 182.A O no hydrogen 2.420 N/A ALA 67.A N LEU 63.A O no hydrogen 2.723 N/A ALA 68.A N GLU 64.A O no hydrogen 3.395 N/A HIS 69.A N GLN 65.A O no hydrogen 3.040 N/A HIS 69.A ND1 GLN 65.A O no hydrogen 2.431 N/A LEU 70.A N THR 66.A O no hydrogen 2.692 N/A GLN 71.A N ALA 67.A O no hydrogen 2.920 N/A LEU 72.A N ALA 68.A O no hydrogen 3.439 N/A ALA 73.A N HIS 69.A O no hydrogen 2.892 N/A LEU 74.A N LEU 70.A O no hydrogen 2.934 N/A ASN 75.A N GLN 71.A O no hydrogen 3.132 N/A PHE 76.A N LEU 72.A O no hydrogen 2.715 N/A THR 77.A N ALA 73.A O no hydrogen 2.841 N/A THR 77.A OG1 ALA 73.A O no hydrogen 2.481 N/A ALA 78.A N LEU 74.A O no hydrogen 2.979 N/A HIS 79.A N ASN 75.A O no hydrogen 3.278 N/A HIS 79.A ND1 ASN 75.A O no hydrogen 3.035 N/A HIS 79.A NE2 PRO 11.A O no hydrogen 3.305 N/A VAL 80.A N PHE 76.A O no hydrogen 3.316 N/A ALA 81.A N THR 77.A O no hydrogen 3.233 N/A TYR 82.A N ALA 78.A O no hydrogen 2.753 N/A TYR 82.A OH ILE 7.A O no hydrogen 3.108 N/A ARG 83.A N HIS 79.A O no hydrogen 3.191 N/A GLU 84.A N ALA 81.A O no hydrogen 3.274 N/A ILE 87.A N GLU 109.A OE1 no hydrogen 3.005 N/A LEU 88.A N LEU 137.A O no hydrogen 3.051 N/A PHE 89.A N TYR 110.A O no hydrogen 2.896 N/A VAL 90.A N ILE 139.A O no hydrogen 2.800 N/A SER 91.A OG HIS 142.A ND1 no hydrogen 2.655 N/A HIS 93.A ND1 HIS 142.A NE2 no hydrogen 3.009 N/A ILE 100.A N PHE 96.A O no hydrogen 2.843 N/A GLU 101.A N ALA 97.A O no hydrogen 2.968 N/A THR 102.A N HIS 98.A O no hydrogen 2.899 N/A THR 102.A OG1 HIS 98.A O no hydrogen 3.027 N/A THR 102.A OG1 LEU 99.A O no hydrogen 2.745 N/A THR 103.A N LEU 99.A O no hydrogen 2.984 N/A THR 103.A OG1 LEU 99.A O no hydrogen 2.768 N/A ALA 104.A N ILE 100.A O no hydrogen 3.192 N/A ASP 106.A N THR 102.A O no hydrogen 3.257 N/A CYS 107.A N THR 103.A O no hydrogen 3.255 N/A CYS 107.A SG THR 103.A O no hydrogen 3.279 N/A GLY 108.A N ARG 105.A O no hydrogen 3.194 N/A GLU 109.A N ALA 104.A O no hydrogen 2.934 N/A TYR 110.A N ILE 87.A O no hydrogen 3.297 N/A HIS 112.A N PHE 89.A O no hydrogen 2.633 N/A HIS 112.A NE2 TYR 115.A O no hydrogen 3.161 N/A THR 113.A OG1 SER 91.A O no hydrogen 2.638 N/A THR 113.A OG1 THR 113.A O no hydrogen 2.525 N/A LEU 127.A N ASN 123.A O no hydrogen 3.308 N/A LEU 128.A N ALA 124.A O no hydrogen 2.964 N/A ARG 133.A NH1 ASP 136.A OD2 no hydrogen 3.034 N/A ARG 133.A NH2 ASP 136.A OD2 no hydrogen 3.075 N/A ASP 136.A N ILE 86.A O no hydrogen 2.950 N/A LEU 137.A N ILE 86.A O no hydrogen 3.125 N/A ILE 138.A N PRO 163.A O no hydrogen 3.267 N/A ILE 139.A N LEU 88.A O no hydrogen 2.790 N/A PHE 140.A N VAL 165.A O no hydrogen 3.134 N/A LEU 141.A N VAL 90.A O no hydrogen 3.336 N/A HIS 142.A ND1 SER 91.A OG no hydrogen 2.655 N/A HIS 142.A NE2 ASP 185.A O no hydrogen 2.606 N/A ASN 145.A N GLU 149.A O no hydrogen 3.121 N/A VAL 147.A N ASN 145.A OD1 no hydrogen 3.258 N/A PHE 148.A N ASN 145.A O no hydrogen 3.477 N/A GLU 149.A N ASN 145.A OD1 no hydrogen 2.668 N/A HIS 151.A N THR 143.A O no hydrogen 3.085 N/A ALA 153.A N HIS 151.A ND1 no hydrogen 3.034 N/A VAL 154.A N HIS 151.A O no hydrogen 3.199 N/A ASP 156.A N VAL 152.A O no hydrogen 2.830 N/A ALA 157.A N ALA 153.A O no hydrogen 2.865 N/A LYS 159.A N ARG 155.A O no hydrogen 3.305 N/A MET 160.A N ASP 156.A O no hydrogen 3.051 N/A ASN 161.A N ALA 158.A O no hydrogen 3.365 N/A ILE 162.A N ALA 157.A O no hydrogen 2.926 N/A VAL 165.A N ILE 138.A O no hydrogen 2.961 N/A ILE 167.A N PHE 140.A O no hydrogen 2.832 N/A VAL 168.A N VAL 181.A O no hydrogen 3.176 N/A THR 170.A N ASP 169.A OD1 no hydrogen 2.616 N/A THR 170.A OG1 ASP 59.A OD2 no hydrogen 3.527 N/A CYS 172.A SG THR 143.A OG1 no hydrogen 2.863 N/A CYS 172.A SG ASN 171.A OD1 no hydrogen 3.952 N/A ALA 175.A N ASN 173.A OD1 no hydrogen 3.440 N/A TYR 179.A N THR 164.A O no hydrogen 3.325 N/A VAL 181.A N GLY 166.A O no hydrogen 3.118 N/A GLY 183.A N VAL 168.A O no hydrogen 3.018 N/A ASN 184.A ND2 ARG 33.A O no hydrogen 2.724 N/A ASP 186.A N ASN 184.A OD1 no hydrogen 2.976 N/A SER 187.A OG ARG 33.A O no hydrogen 3.537 N/A VAL 191.A N SER 187.A O no hydrogen 3.172 N/A ARG 192.A N PRO 188.A O no hydrogen 3.004 N/A LEU 193.A N PRO 189.A O no hydrogen 3.116 N/A PHE 194.A N ALA 190.A O no hydrogen 3.180 N/A CYS 195.A N VAL 191.A O no hydrogen 3.191 N/A CYS 195.A SG VAL 191.A O no hydrogen 3.229 N/A ARG 196.A N ARG 192.A O no hydrogen 3.052 N/A LEU 197.A N LEU 193.A O no hydrogen 3.041 N/A PHE 198.A N PHE 194.A O no hydrogen 3.070 N/A GLN 199.A N CYS 195.A O no hydrogen 2.877 N/A VAL 200.A N ARG 196.A O no hydrogen 3.071 N/A ALA 201.A N LEU 197.A O no hydrogen 3.098 N/A ILE 202.A N PHE 198.A O no hydrogen 3.096 N/A SER 203.A N GLN 199.A O no hydrogen 2.950 N/A SER 203.A OG GLN 199.A O no hydrogen 3.286 N/A SER 203.A OG VAL 200.A O no hydrogen 2.958 N/A ARG 204.A N VAL 200.A O no hydrogen 2.897 N/A ARG 204.A NH1 ASN 19.A O no hydrogen 3.124 N/A ALA 205.A N ALA 201.A O no hydrogen 3.226 N/A LYS 206.A N ILE 202.A O no hydrogen 2.825 N/A GLU 207.A N SER 203.A O no hydrogen 2.816 N/A LYS 208.A N ARG 204.A O no hydrogen 2.771 N/A LYS 208.A NZ PHE 17.A O no hydrogen 3.427 N/A ARG 209.A N ALA 205.A O no hydrogen 3.076 N/A ARG 209.A NE TYR 82.A O no hydrogen 2.808 N/A ARG 210.A N LYS 206.A O no hydrogen 3.295 N/A GLN 211.A N GLU 207.A O no hydrogen 2.916 N/A VAL 212.A N LYS 208.A O no hydrogen 3.250 N/A GLU 213.A N ARG 209.A O no hydrogen 3.157 N/A ALA 214.A N ARG 210.A O no hydrogen 2.934 N/A LEU 215.A N GLN 211.A O no hydrogen 3.050 N/A TYR 216.A N VAL 212.A O no hydrogen 2.758 N/A ARG 217.A N GLU 213.A O no hydrogen 2.861 N/A LEU 218.A N ALA 214.A O no hydrogen 3.232 N/A GLN 219.A N LEU 215.A O no hydrogen 3.082 N/A GLN 219.A N TYR 216.A O no hydrogen 3.138 N/A