Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fl4_L6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 10.A N LYS 8.A O no hydrogen 2.817 N/A ARG 12.A N ASP 9.A O no hydrogen 3.403 N/A ARG 13.A N TRP 10.A O no hydrogen 3.123 N/A GLN 20.A N TRP 17.A O no hydrogen 3.366 N/A ARG 23.A N ASN 19.A O no hydrogen 2.693 N/A LYS 24.A N GLN 20.A O no hydrogen 3.070 N/A ILE 25.A N PRO 21.A O no hydrogen 3.232 N/A ARG 26.A N ALA 22.A O no hydrogen 2.877 N/A ARG 27.A N ARG 23.A O no hydrogen 2.822 N/A ARG 28.A N LYS 24.A O no hydrogen 2.874 N/A LYS 29.A N ILE 25.A O no hydrogen 2.877 N/A ALA 30.A N ARG 26.A O no hydrogen 3.109 N/A ARG 31.A N ARG 27.A O no hydrogen 3.101 N/A GLN 32.A N ARG 28.A O no hydrogen 3.139 N/A ALA 33.A N LYS 29.A O no hydrogen 2.907 N/A LYS 34.A N ALA 30.A O no hydrogen 2.882 N/A LYS 34.A NZ ALA 43.A O no hydrogen 3.043 N/A ALA 35.A N ARG 31.A O no hydrogen 2.889 N/A ARG 36.A N GLN 32.A O no hydrogen 3.205 N/A ARG 37.A N ALA 33.A O no hydrogen 3.250 N/A ILE 38.A N LYS 34.A O no hydrogen 3.145 N/A ARG 41.A N ILE 38.A O no hydrogen 2.977 N/A ALA 43.A N LEU 142.A O no hydrogen 3.413 N/A SER 44.A OG GLY 144.A O no hydrogen 2.778 N/A ILE 47.A N GLY 87.A O no hydrogen 3.378 N/A ARG 48.A NH1 ARG 66.A O no hydrogen 2.621 N/A ILE 50.A N ASN 105.A OD1 no hydrogen 3.054 N/A VAL 51.A N ARG 63.A O no hydrogen 2.831 N/A ARG 52.A NE HIS 59.A O no hydrogen 2.979 N/A CYS 53.A SG LYS 61.A O no hydrogen 3.804 N/A THR 55.A OG1 PRO 54.A O no hydrogen 2.451 N/A TYR 58.A N THR 55.A O no hydrogen 3.033 N/A LYS 61.A N TYR 58.A O no hydrogen 2.874 N/A ARG 63.A N VAL 51.A O no hydrogen 2.664 N/A ARG 63.A NH1 ALA 64.A O no hydrogen 2.977 N/A GLY 65.A N PRO 49.A O no hydrogen 3.054 N/A PHE 68.A N SER 89.A O no hydrogen 2.541 N/A SER 69.A N GLU 72.A OE1 no hydrogen 3.091 N/A SER 69.A OG GLU 71.A OE1 no hydrogen 2.467 N/A SER 69.A OG ARG 94.A O no hydrogen 3.403 N/A SER 69.A OG ASN 96.A OD1 no hydrogen 2.625 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.674 N/A LEU 73.A N SER 69.A O no hydrogen 3.293 N/A ARG 74.A N LEU 70.A O no hydrogen 3.216 N/A VAL 75.A N GLU 71.A O no hydrogen 3.463 N/A ALA 76.A N GLU 72.A O no hydrogen 2.929 N/A GLY 77.A N LEU 73.A O no hydrogen 2.709 N/A ILE 78.A N LEU 73.A O no hydrogen 3.087 N/A ALA 83.A N HIS 79.A O no hydrogen 2.854 N/A ALA 83.A N LYS 80.A O no hydrogen 3.313 N/A THR 85.A OG1 VAL 82.A O no hydrogen 2.526 N/A ILE 86.A N VAL 82.A O no hydrogen 3.104 N/A GLY 87.A N ALA 83.A O no hydrogen 3.202 N/A ILE 88.A N ALA 83.A O no hydrogen 2.956 N/A SER 89.A OG ILE 47.A O no hydrogen 2.548 N/A SER 89.A OG ARG 66.A O no hydrogen 3.312 N/A ASP 91.A N PHE 68.A O no hydrogen 2.788 N/A ARG 94.A NE GLY 67.A O no hydrogen 3.494 N/A ARG 94.A NH1 GLU 72.A OE2 no hydrogen 3.401 N/A ARG 94.A NH2 GLY 67.A O no hydrogen 3.233 N/A ARG 94.A NH2 GLU 72.A OE1 no hydrogen 3.435 N/A ASN 96.A ND2 GLU 72.A OE2 no hydrogen 2.779 N/A LEU 102.A N SER 98.A O no hydrogen 3.349 N/A GLN 103.A N THR 99.A O no hydrogen 2.576 N/A ALA 104.A N GLU 100.A O no hydrogen 3.305 N/A ASN 105.A N SER 101.A O no hydrogen 3.176 N/A ASN 105.A ND2 ILE 50.A O no hydrogen 3.416 N/A ASN 105.A ND2 GLU 72.A OE1 no hydrogen 3.527 N/A ASN 105.A ND2 GLU 72.A OE2 no hydrogen 2.659 N/A VAL 106.A N LEU 102.A O no hydrogen 2.961 N/A GLN 107.A N GLN 103.A O no hydrogen 2.826 N/A GLN 107.A NE2 GLU 111.A OE2 no hydrogen 2.423 N/A ARG 108.A N ALA 104.A O no hydrogen 2.967 N/A ARG 108.A NE ARG 48.A O no hydrogen 2.735 N/A ARG 108.A NH1 MET 147.A O no hydrogen 2.979 N/A ARG 108.A NH2 MET 147.A O no hydrogen 2.739 N/A LEU 109.A N ASN 105.A O no hydrogen 3.128 N/A LYS 110.A N VAL 106.A O no hydrogen 3.166 N/A GLU 111.A N GLN 107.A O no hydrogen 3.364 N/A TYR 112.A N ARG 108.A O no hydrogen 3.000 N/A ARG 113.A N LEU 109.A O no hydrogen 2.855 N/A SER 114.A N LYS 110.A O no hydrogen 3.131 N/A SER 114.A OG GLU 111.A O no hydrogen 2.685 N/A LYS 115.A N GLU 111.A O no hydrogen 3.130 N/A LEU 116.A N ARG 113.A O no hydrogen 3.138 N/A ALA 125.A N LYS 122.A O no hydrogen 3.186 N/A LYS 127.A NZ PRO 126.A O no hydrogen 2.911 N/A SER 132.A OG GLU 134.A OE1 no hydrogen 3.138 N/A SER 132.A OG GLU 135.A OE1 no hydrogen 2.114 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.704 N/A LEU 136.A N SER 132.A O no hydrogen 3.379 N/A LYS 137.A N ALA 133.A O no hydrogen 3.158 N/A LEU 138.A N GLU 134.A O no hydrogen 3.448 N/A GLN 141.A NE2 ALA 35.A O no hydrogen 2.815 N/A GLN 141.A NE2 ARG 41.A O no hydrogen 3.062 N/A ASN 151.A ND2 VAL 62.A O no hydrogen 3.687 N/A ARG 159.A NH2 GLU 165.A OE2 no hydrogen 2.856 N/A THR 162.A N GLU 165.A OE1 no hydrogen 3.200 N/A GLU 163.A N GLU 163.A OE1 no hydrogen 2.787 N/A GLU 165.A N THR 162.A O no hydrogen 3.063 N/A ASN 167.A N GLU 163.A O no hydrogen 3.213 N/A PHE 168.A N GLU 165.A O no hydrogen 3.340 N/A SER 173.A N LYS 169.A O no hydrogen 3.046 N/A LEU 174.A N ALA 170.A O no hydrogen 3.035 N/A ARG 175.A N PHE 171.A O no hydrogen 3.174 N/A MET 176.A N ALA 172.A O no hydrogen 3.009 N/A ALA 177.A N SER 173.A O no hydrogen 3.094 N/A ARG 178.A N LEU 174.A O no hydrogen 3.144 N/A ALA 179.A N ARG 175.A O no hydrogen 3.006 N/A ASN 180.A N MET 176.A O no hydrogen 2.850 N/A ALA 181.A N ALA 177.A O no hydrogen 3.129 N/A ARG 182.A N ARG 178.A O no hydrogen 3.166 N/A LEU 183.A N ALA 179.A O no hydrogen 3.202 N/A ARG 187.A N LEU 183.A O no hydrogen 3.130 N/A ALA 188.A N PHE 184.A O no hydrogen 3.337 N/A LYS 189.A N GLY 185.A O no hydrogen 3.207 N/A ARG 190.A N ILE 186.A O no hydrogen 2.921 N/A ALA 191.A N ARG 187.A O no hydrogen 2.999 N/A LYS 192.A N ALA 188.A O no hydrogen 2.993 N/A GLU 193.A N LYS 189.A O no hydrogen 2.970 N/A ALA 194.A N ARG 190.A O no hydrogen 2.934 N/A ALA 195.A N ALA 191.A O no hydrogen 3.131 N/A GLU 196.A N LYS 192.A O no hydrogen 2.951 N/A GLN 197.A N GLU 193.A O no hydrogen 2.785 N/A ASP 198.A N ALA 194.A O no hydrogen 2.948 N/A VAL 199.A N ALA 195.A O no hydrogen 3.097 N/A GLU 200.A N GLU 196.A O no hydrogen 3.031 N/A LYS 201.A N GLN 197.A O no hydrogen 2.889 N/A LYS 202.A N ASP 198.A O no hydrogen 2.964 N/A LYS 203.A N VAL 199.A O no hydrogen 2.767 N/A