Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h40_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLN 1.A O no hydrogen 3.045 N/A GLU 5.A N ILE 22.A O no hydrogen 2.727 N/A CYS 6.A SG CYS 6.A O no hydrogen 2.835 N/A ASN 10.A N TYR 18.A O no hydrogen 2.679 N/A ASN 10.A ND2 GLU 8.A OE1 no hydrogen 2.712 N/A ASN 10.A ND2 GLU 8.A OE2 no hydrogen 2.906 N/A SER 14.A OG ASP 120.A OD2 no hydrogen 2.895 N/A SER 14.A OG ASN 199.A O no hydrogen 2.963 N/A ARG 15.A N SER 14.A OG no hydrogen 2.534 N/A SER 19.A OG HIS 17.A O no hydrogen 2.579 N/A LYS 20.A N GLU 8.A O no hydrogen 3.084 N/A PHE 21.A N LEU 194.A O no hydrogen 2.877 N/A LEU 23.A N LEU 192.A O no hydrogen 2.889 N/A GLN 30.A N GLU 27.A O no hydrogen 2.875 N/A GLN 30.A NE2 GLU 27.A OE2 no hydrogen 2.802 N/A THR 32.A OG1 GLY 29.A O no hydrogen 2.702 N/A THR 33.A N GLY 29.A O no hydrogen 2.986 N/A VAL 34.A N GLN 30.A O no hydrogen 2.511 N/A GLY 35.A N THR 32.A O no hydrogen 3.099 N/A ASN 36.A N THR 32.A O no hydrogen 2.648 N/A ALA 37.A N THR 33.A O no hydrogen 2.467 N/A ARG 39.A N GLY 35.A O no hydrogen 3.015 N/A ARG 40.A N ASN 36.A O no hydrogen 2.991 N/A VAL 41.A N ALA 37.A O no hydrogen 3.014 N/A LEU 42.A N LEU 38.A O no hydrogen 2.768 N/A LEU 43.A N ARG 39.A O no hydrogen 2.917 N/A LEU 43.A N ARG 40.A O no hydrogen 2.584 N/A SER 44.A N VAL 41.A O no hydrogen 2.621 N/A SER 44.A OG ARG 40.A O no hydrogen 3.147 N/A SER 44.A OG VAL 41.A O no hydrogen 2.280 N/A ASN 45.A N VAL 41.A O no hydrogen 2.975 N/A GLY 48.A N GLU 47.A OE1 no hydrogen 2.321 N/A THR 49.A OG1 LEU 85.A O no hydrogen 2.166 N/A ALA 50.A N GLU 141.A O no hydrogen 2.840 N/A THR 52.A OG1 GLU 141.A OE2 no hydrogen 3.403 N/A VAL 54.A N LEU 162.A O no hydrogen 2.411 N/A ARG 55.A NE ASP 160.A O no hydrogen 2.814 N/A ARG 55.A NH2 VAL 54.A O no hydrogen 2.475 N/A SER 60.A OG HIS 61.A ND1 no hydrogen 2.037 N/A SER 60.A OG HIS 61.A O no hydrogen 3.331 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 1.972 N/A ALA 64.A N HIS 61.A O no hydrogen 2.917 N/A THR 65.A OG1 VAL 66.A O no hydrogen 3.205 N/A ARG 70.A N THR 127.A O no hydrogen 2.835 N/A ILE 76.A N ASP 72.A O no hydrogen 3.425 N/A ILE 77.A N VAL 73.A O no hydrogen 3.059 N/A MET 78.A N GLU 75.A O no hydrogen 2.058 N/A ARG 79.A N GLU 75.A O no hydrogen 2.308 N/A ARG 79.A NE GLU 75.A OE1 no hydrogen 3.330 N/A MET 80.A N ILE 77.A O no hydrogen 2.057 N/A LYS 81.A N ILE 77.A O no hydrogen 3.119 N/A LYS 81.A N MET 78.A O no hydrogen 3.024 N/A LYS 81.A NZ ASP 165.A OD1 no hydrogen 3.119 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 1.940 N/A VAL 83.A N MET 80.A O no hydrogen 2.389 N/A SER 87.A OG GLU 115.A OE2 no hydrogen 2.598 N/A TYR 88.A N SER 87.A OG no hydrogen 2.715 N/A SER 89.A N GLU 115.A OE2 no hydrogen 2.799 N/A SER 89.A OG GLU 115.A OE2 no hydrogen 2.961 N/A SER 90.A OG SER 89.A O no hydrogen 2.628 N/A GLN 93.A NE2 SER 89.A OG no hydrogen 2.681 N/A ARG 96.A N ASP 111.A O no hydrogen 2.780 N/A ARG 96.A NH1 ILE 94.A O no hydrogen 2.857 N/A LEU 97.A N MET 136.A O no hydrogen 1.858 N/A VAL 99.A N LYS 133.A O no hydrogen 3.180 N/A THR 103.A OG1 THR 104.A O no hydrogen 3.033 N/A THR 104.A OG1 ILE 105.A O no hydrogen 3.189 N/A THR 104.A OG1 ALA 126.A O no hydrogen 3.475 N/A ALA 107.A N GLN 123.A O no hydrogen 2.969 N/A HIS 109.A N THR 106.A O no hydrogen 2.801 N/A PHE 110.A N ALA 107.A O no hydrogen 2.866 N/A ASP 111.A N ARG 96.A O no hydrogen 2.834 N/A ILE 119.A N ILE 84.A O no hydrogen 2.707 N/A TYR 124.A OH GLU 71.A OE2 no hydrogen 2.438 N/A VAL 125.A N ILE 105.A O no hydrogen 2.856 N/A THR 127.A N GLU 71.A OE1 no hydrogen 3.009 N/A THR 127.A OG1 GLU 71.A OE2 no hydrogen 2.620 N/A MET 136.A N LEU 97.A O no hydrogen 2.128 N/A GLU 137.A N ARG 55.A O no hydrogen 3.305 N/A PHE 138.A N GLY 95.A O no hydrogen 3.270 N/A ARG 139.A N ALA 53.A O no hydrogen 2.899 N/A GLU 141.A N ALA 50.A O no hydrogen 3.388 N/A THR 148.A OG1 TYR 146.A O no hydrogen 3.131 N/A SER 158.A OG ALA 156.A O no hydrogen 2.668 N/A PHE 161.A N SER 158.A O no hydrogen 2.680 N/A ILE 164.A N THR 52.A O no hydrogen 2.246 N/A SER 166.A N ARG 147.A O no hydrogen 2.523 N/A SER 166.A OG ILE 167.A O no hydrogen 2.915 N/A ARG 172.A N TRP 197.A O no hydrogen 2.484 N/A LYS 173.A N TRP 197.A O no hydrogen 3.146 N/A ASN 175.A N GLU 195.A O no hydrogen 2.924 N/A TYR 176.A OH THR 32.A O no hydrogen 3.244 N/A GLU 179.A N ARG 191.A O no hydrogen 2.958 N/A VAL 181.A N LYS 189.A O no hydrogen 3.014 N/A ASP 184.A N GLU 180.A OE2 no hydrogen 3.126 N/A SER 186.A OG ALA 183.A O no hydrogen 3.500 N/A ILE 187.A N ALA 183.A O no hydrogen 2.903 N/A LYS 189.A N GLU 180.A OE2 no hydrogen 2.662 N/A ARG 191.A N GLU 179.A O no hydrogen 2.881 N/A LEU 193.A N SER 177.A O no hydrogen 2.776 N/A LEU 194.A N PHE 21.A O no hydrogen 3.133 N/A GLU 195.A N ASN 175.A O no hydrogen 2.844 N/A TRP 197.A N LYS 173.A O no hydrogen 3.039 N/A THR 198.A OG1 PRO 170.A O no hydrogen 1.984 N/A THR 198.A OG1 ASN 199.A OD1 no hydrogen 2.418 N/A ASN 199.A N PRO 170.A O no hydrogen 3.010 N/A GLY 200.A N THR 198.A OG1 no hydrogen 3.302 N/A SER 201.A N ASN 199.A OD1 no hydrogen 2.436 N/A GLN 205.A N SER 203.A OG no hydrogen 2.676 N/A GLN 205.A NE2 SER 203.A OG no hydrogen 2.242 N/A GLU 206.A N GLU 206.A OE1 no hydrogen 2.053 N/A LEU 208.A N PRO 204.A O no hydrogen 3.036 N/A SER 209.A N GLN 205.A O no hydrogen 2.900 N/A SER 209.A OG GLN 205.A O no hydrogen 3.245 N/A SER 210.A N GLU 206.A O no hydrogen 2.773 N/A SER 210.A OG GLU 206.A O no hydrogen 2.779 N/A ALA 211.A N ALA 207.A O no hydrogen 2.894 N/A ALA 212.A N LEU 208.A O no hydrogen 2.788 N/A GLY 213.A N SER 209.A O no hydrogen 2.760 N/A ILE 214.A N SER 210.A O no hydrogen 2.922 N/A LEU 215.A N ALA 211.A O no hydrogen 2.953 N/A VAL 216.A N ALA 212.A O no hydrogen 2.759 N/A ASP 217.A N ILE 214.A O no hydrogen 2.474 N/A LEU 218.A N ILE 214.A O no hydrogen 2.930 N/A PHE 219.A N LEU 215.A O no hydrogen 3.049 N/A ASN 220.A N VAL 216.A O no hydrogen 2.815 N/A LEU 222.A N PHE 219.A O no hydrogen 2.514 N/A LYS 223.A NZ ASN 220.A O no hydrogen 2.870 N/A