Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8s51_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASP 1.A OD1 no hydrogen 3.250 N/A THR 6.A N ASP 2.A O no hydrogen 3.094 N/A TYR 7.A N GLU 3.A O no hydrogen 3.114 N/A ARG 8.A N GLU 4.A O no hydrogen 3.018 N/A LEU 9.A N GLU 5.A O no hydrogen 2.830 N/A TRP 10.A N THR 6.A O no hydrogen 3.260 N/A TRP 10.A NE1 GLN 34.A O no hydrogen 2.530 N/A LYS 11.A N TYR 7.A O no hydrogen 2.978 N/A ILE 12.A N ARG 8.A O no hydrogen 2.929 N/A ARG 13.A N LEU 9.A O no hydrogen 3.140 N/A ARG 13.A NH1 LEU 57.A O no hydrogen 3.166 N/A LYS 14.A N TRP 10.A O no hydrogen 3.064 N/A THR 15.A N LYS 11.A O no hydrogen 3.193 N/A THR 15.A OG1 LYS 11.A O no hydrogen 3.175 N/A THR 15.A OG1 LEU 135.A O no hydrogen 3.528 N/A ILE 16.A N ILE 12.A O no hydrogen 3.215 N/A MET 17.A N ARG 13.A O no hydrogen 2.877 N/A GLN 18.A N LYS 14.A O no hydrogen 3.013 N/A LEU 19.A N THR 15.A O no hydrogen 2.765 N/A CYS 20.A N ILE 16.A O no hydrogen 3.021 N/A CYS 20.A SG ILE 16.A O no hydrogen 3.620 N/A HIS 21.A N MET 17.A O no hydrogen 3.119 N/A ASP 22.A N GLN 18.A O no hydrogen 2.986 N/A ARG 23.A N CYS 20.A O no hydrogen 3.215 N/A ARG 23.A NE TYR 181.A O no hydrogen 3.288 N/A ARG 23.A NH1 GLU 127.A OE2 no hydrogen 2.801 N/A ARG 23.A NH2 GLU 127.A OE2 no hydrogen 2.694 N/A ARG 23.A NH2 TYR 181.A O no hydrogen 3.030 N/A GLY 24.A N HIS 21.A O no hydrogen 3.381 N/A TYR 25.A N CYS 20.A O no hydrogen 3.286 N/A LEU 26.A N ALA 62.A O no hydrogen 2.575 N/A ASP 33.A N GLN 29.A O no hydrogen 3.294 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.744 N/A PHE 39.A N THR 35.A O no hydrogen 2.993 N/A LYS 40.A N LEU 36.A O no hydrogen 2.922 N/A ALA 41.A N GLU 37.A O no hydrogen 3.002 N/A GLN 42.A N GLU 38.A O no hydrogen 2.966 N/A PHE 43.A N PHE 39.A O no hydrogen 2.962 N/A LYS 46.A NZ SER 48.A O no hydrogen 3.244 N/A SER 48.A OG ASP 1.A O no hydrogen 3.318 N/A SER 48.A OG ASP 2.A OD1 no hydrogen 3.019 N/A ARG 53.A N ARG 51.A O no hydrogen 2.875 N/A THR 55.A OG1 PHE 75.A O no hydrogen 3.557 N/A HIS 63.A N ASP 69.A O no hydrogen 2.907 N/A ASN 64.A N GLY 24.A O no hydrogen 3.358 N/A ASN 64.A ND2 GLY 24.A O no hydrogen 3.068 N/A ASP 65.A N HIS 63.A ND1 no hydrogen 3.066 N/A ASP 69.A N ASP 66.A O no hydrogen 3.177 N/A PHE 72.A N ARG 100.A O no hydrogen 3.147 N/A PHE 74.A N LEU 102.A O no hydrogen 2.697 N/A GLY 82.A N THR 85.A OG1 no hydrogen 3.018 N/A THR 85.A OG1 GLY 82.A O no hydrogen 2.704 N/A ILE 86.A N GLY 82.A O no hydrogen 2.953 N/A LYS 87.A N ILE 83.A O no hydrogen 2.852 N/A VAL 88.A N LYS 84.A O no hydrogen 3.086 N/A TYR 89.A N THR 85.A O no hydrogen 3.264 N/A CYS 90.A N ILE 86.A O no hydrogen 2.959 N/A CYS 90.A SG ILE 86.A O no hydrogen 3.218 N/A GLN 91.A N LYS 87.A O no hydrogen 3.230 N/A ARG 92.A N VAL 88.A O no hydrogen 3.148 N/A MET 93.A N TYR 89.A O no hydrogen 3.001 N/A GLN 94.A N CYS 90.A O no hydrogen 2.818 N/A GLU 95.A N GLN 91.A O no hydrogen 2.882 N/A GLU 96.A N ARG 92.A O no hydrogen 3.103 N/A LEU 102.A N PHE 72.A O no hydrogen 3.001 N/A VAL 104.A N PHE 74.A O no hydrogen 2.981 N/A VAL 105.A N PHE 129.A O no hydrogen 3.017 N/A GLN 107.A N PRO 79.A O no hydrogen 3.101 N/A THR 110.A N VAL 81.A O no hydrogen 3.469 N/A ALA 113.A N THR 110.A OG1 no hydrogen 2.961 N/A LYS 114.A N THR 110.A O no hydrogen 2.963 N/A GLN 115.A N PRO 111.A O no hydrogen 3.247 N/A SER 116.A N SER 112.A O no hydrogen 3.064 N/A SER 116.A N ALA 113.A O no hydrogen 2.860 N/A SER 116.A OG SER 112.A O no hydrogen 3.564 N/A SER 116.A OG ALA 113.A O no hydrogen 2.600 N/A LEU 117.A N ALA 113.A O no hydrogen 3.046 N/A LEU 117.A N LYS 114.A O no hydrogen 3.360 N/A ALA 121.A N VAL 118.A O no hydrogen 3.436 N/A LYS 123.A N MET 120.A O no hydrogen 2.988 N/A TYR 124.A N MET 120.A O no hydrogen 2.570 N/A TYR 124.A OH GLN 94.A OE1 no hydrogen 2.291 N/A PHE 129.A N ILE 103.A O no hydrogen 3.444 N/A LEU 134.A N LEU 130.A O no hydrogen 3.369 N/A ASN 137.A ND2 GLN 18.A OE1 no hydrogen 3.118 N/A ASN 137.A ND2 TYR 181.A OH no hydrogen 3.177 N/A THR 139.A N ASN 137.A OD1 no hydrogen 3.191 N/A HIS 141.A N ILE 138.A O no hydrogen 3.371 N/A LEU 143.A N HIS 141.A ND1 no hydrogen 3.060 N/A HIS 147.A ND1 PRO 145.A O no hydrogen 2.784 N/A VAL 148.A N LYS 191.A O no hydrogen 2.751 N/A VAL 155.A N THR 151.A O no hydrogen 3.035 N/A THR 156.A N LYS 152.A O no hydrogen 3.198 N/A THR 156.A OG1 LYS 152.A O no hydrogen 3.308 N/A THR 156.A OG1 GLU 153.A O no hydrogen 2.705 N/A GLU 157.A N GLU 153.A O no hydrogen 3.170 N/A LEU 158.A N GLU 154.A O no hydrogen 2.935 N/A LEU 159.A N VAL 155.A O no hydrogen 2.850 N/A ALA 160.A N THR 156.A O no hydrogen 3.137 N/A ARG 161.A N GLU 157.A O no hydrogen 3.118 N/A ARG 161.A N LEU 158.A O no hydrogen 3.146 N/A TYR 162.A N LEU 158.A O no hydrogen 3.058 N/A LEU 164.A N LEU 159.A O no hydrogen 3.348 N/A ARG 171.A NH1 ASN 167.A O no hydrogen 2.886 N/A ILE 172.A N LEU 207.A O no hydrogen 2.774 N/A ASP 176.A N GLN 173.A O no hydrogen 3.263 N/A VAL 178.A N ASP 176.A OD2 no hydrogen 3.196 N/A ARG 180.A N ASP 176.A O no hydrogen 2.815 N/A TYR 181.A N PRO 177.A O no hydrogen 3.093 N/A TYR 181.A OH ASP 22.A OD2 no hydrogen 3.273 N/A PHE 182.A N VAL 178.A O no hydrogen 3.243 N/A ILE 184.A N ALA 179.A O no hydrogen 3.465 N/A ARG 186.A NH2 GLN 209.A OE1 no hydrogen 3.545 N/A GLY 187.A N VAL 208.A O no hydrogen 3.106 N/A VAL 190.A N ARG 206.A O no hydrogen 2.772 N/A LYS 191.A N VAL 148.A O no hydrogen 2.679 N/A ILE 192.A N THR 204.A O no hydrogen 2.834 N/A ARG 194.A N TYR 202.A O no hydrogen 2.904 N/A SER 196.A N GLY 200.A O no hydrogen 2.504 N/A SER 196.A OG GLY 200.A O no hydrogen 2.653 N/A ALA 199.A N SER 196.A OG no hydrogen 3.133 N/A GLY 200.A N SER 196.A O no hydrogen 3.134 N/A TYR 202.A N ARG 194.A O no hydrogen 2.847 N/A THR 204.A N ILE 192.A O no hydrogen 2.916 N/A ARG 206.A N VAL 190.A O no hydrogen 3.123 N/A ARG 206.A NH1 ARG 171.A O no hydrogen 2.793 N/A LEU 207.A N PRO 170.A O no hydrogen 2.799 N/A VAL 208.A N GLN 188.A O no hydrogen 3.097 N/A GLN 209.A N ILE 172.A O no hydrogen 3.324 N/A