Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7fjj_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.502 N/A ASP 2.A N ASP 2.A OD1 no hydrogen 2.322 N/A VAL 4.A N ASP 2.A O no hydrogen 2.736 N/A TYR 11.A N LEU 119.A O no hydrogen 2.770 N/A TYR 11.A OH SER 179.A O no hydrogen 2.732 N/A ALA 13.A N LEU 121.A O no hydrogen 2.931 N/A SER 15.A OG TYR 173.A O no hydrogen 2.775 N/A ALA 17.A N LYS 14.A O no hydrogen 3.095 N/A LYS 19.A N LEU 16.A O no hydrogen 2.870 N/A LEU 20.A N LEU 16.A O no hydrogen 3.141 N/A LEU 22.A N GLY 126.A O no hydrogen 2.992 N/A GLN 24.A N LEU 128.A O no hydrogen 3.048 N/A ARG 28.A N TYR 25.A O no hydrogen 3.078 N/A MET 32.A N PRO 29.A O no hydrogen 3.234 N/A THR 33.A OG1 ASP 35.A OD2 no hydrogen 3.190 N/A LEU 40.A N GLU 54.A O no hydrogen 3.078 N/A LYS 43.A N GLU 52.A O no hydrogen 2.882 N/A ILE 44.A N VAL 155.A O no hydrogen 2.884 N/A LYS 45.A NZ GLU 152.A O no hydrogen 3.075 N/A LYS 47.A NZ GLU 152.A OE2 no hydrogen 3.554 N/A GLU 52.A N LYS 43.A O no hydrogen 2.884 N/A LEU 53.A N PHE 97.A O no hydrogen 3.063 N/A GLU 54.A N SER 41.A O no hydrogen 3.512 N/A MET 55.A N GLN 95.A O no hydrogen 2.738 N/A ALA 56.A N PRO 38.A O no hydrogen 3.292 N/A ILE 57.A N ASP 93.A O no hydrogen 2.919 N/A TYR 64.A OH MET 92.A O no hydrogen 2.799 N/A GLY 69.A N CYS 65.A O no hydrogen 2.893 N/A GLU 70.A N ARG 66.A O no hydrogen 2.899 N/A ILE 72.A N LYS 68.A O no hydrogen 3.058 N/A ALA 73.A N GLY 69.A O no hydrogen 3.203 N/A LEU 74.A N GLU 70.A O no hydrogen 3.082 N/A ASN 75.A N GLN 71.A O no hydrogen 2.966 N/A VAL 76.A N ILE 72.A O no hydrogen 3.152 N/A ASP 77.A N ALA 73.A O no hydrogen 3.053 N/A ALA 81.A N GLY 78.A O no hydrogen 3.463 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.867 N/A SER 85.A OG ASP 77.A OD2 no hydrogen 2.661 N/A SER 85.A OG TYR 87.A O no hydrogen 2.521 N/A THR 86.A OG1 ASP 77.A OD2 no hydrogen 3.476 N/A TYR 87.A N ASP 77.A OD2 no hydrogen 3.421 N/A TYR 87.A OH LYS 94.A O no hydrogen 3.329 N/A SER 89.A N ASP 93.A OD2 no hydrogen 3.298 N/A SER 89.A OG LEU 91.A O no hydrogen 3.559 N/A SER 89.A OG ASP 93.A OD1 no hydrogen 3.078 N/A SER 89.A OG ASP 93.A OD2 no hydrogen 2.905 N/A LEU 91.A N SER 89.A OG no hydrogen 3.158 N/A LYS 94.A NZ GLU 54.A OE1 no hydrogen 3.323 N/A LYS 94.A NZ THR 86.A O no hydrogen 3.208 N/A GLN 95.A N MET 55.A O no hydrogen 2.805 N/A PHE 97.A N LEU 53.A O no hydrogen 2.680 N/A CYS 98.A N ARG 131.A O no hydrogen 2.957 N/A CYS 98.A SG SER 99.A O no hydrogen 4.017 N/A SER 99.A N VAL 51.A O no hydrogen 3.294 N/A SER 99.A OG VAL 51.A O no hydrogen 2.995 N/A SER 100.A N GLN 129.A O no hydrogen 2.878 N/A GLN 101.A NE2 THR 103.A O no hydrogen 3.204 N/A THR 102.A N ILE 127.A O no hydrogen 3.404 N/A THR 102.A OG1 ILE 127.A O no hydrogen 2.643 N/A THR 103.A OG1 ASN 105.A O no hydrogen 2.767 N/A THR 106.A OG1 LEU 124.A O no hydrogen 2.862 N/A TYR 109.A N THR 106.A O no hydrogen 3.198 N/A ALA 111.A N THR 122.A O no hydrogen 2.963 N/A LEU 113.A N HIS 120.A O no hydrogen 3.015 N/A ARG 115.A N GLU 118.A O no hydrogen 3.051 N/A GLN 116.A N GLN 116.A OE1 no hydrogen 2.667 N/A GLU 118.A N ARG 115.A O no hydrogen 3.226 N/A LEU 119.A N ASP 9.A O no hydrogen 2.982 N/A LEU 121.A N TYR 11.A O no hydrogen 3.426 N/A THR 122.A N ALA 111.A O no hydrogen 2.910 N/A HIS 125.A N LEU 20.A O no hydrogen 2.944 N/A LEU 128.A N LEU 22.A O no hydrogen 2.922 N/A GLN 129.A N SER 100.A O no hydrogen 3.022 N/A LEU 130.A N GLN 24.A O no hydrogen 2.826 N/A ARG 131.A N CYS 98.A O no hydrogen 3.136 N/A ARG 131.A NH1 GLN 129.A OE1 no hydrogen 3.028 N/A ARG 131.A NH2 GLN 129.A OE1 no hydrogen 2.801 N/A SER 133.A N THR 96.A O no hydrogen 2.845 N/A LEU 137.A N PHE 134.A O no hydrogen 3.209 N/A LYS 139.A N SER 135.A O no hydrogen 2.855 N/A ALA 140.A N TYR 136.A O no hydrogen 3.226 N/A ASP 141.A N LEU 137.A O no hydrogen 3.054 N/A ALA 142.A N ASP 138.A O no hydrogen 3.017 N/A LYS 143.A N LYS 139.A O no hydrogen 2.929 N/A LYS 143.A NZ GLU 146.A OE1 no hydrogen 3.040 N/A HIS 144.A N ASP 141.A O no hydrogen 2.904 N/A ARG 145.A N ASP 141.A O no hydrogen 2.544 N/A GLU 146.A N ALA 142.A O no hydrogen 3.173 N/A GLU 148.A N HIS 144.A O no hydrogen 3.189 N/A ALA 149.A N ARG 145.A O no hydrogen 2.980 N/A VAL 155.A N ILE 44.A O no hydrogen 2.803 N/A LEU 157.A N ALA 42.A O no hydrogen 2.868 N/A ASP 164.A N GLY 161.A O no hydrogen 3.108 N/A SER 167.A N ASP 164.A O no hydrogen 2.888 N/A SER 167.A OG LEU 162.A O no hydrogen 2.703 N/A SER 167.A OG ASP 164.A O no hydrogen 2.521 N/A HIS 169.A N SER 165.A O no hydrogen 2.779 N/A GLU 170.A N ARG 166.A O no hydrogen 2.940 N/A ARG 171.A N SER 167.A O no hydrogen 3.248 N/A GLN 172.A N HIS 169.A O no hydrogen 3.042 N/A TYR 173.A N GLU 170.A O no hydrogen 3.038 N/A LEU 174.A N ARG 171.A O no hydrogen 3.451 N/A LEU 175.A N GLN 172.A O no hydrogen 3.074 N/A CYS 176.A SG LEU 12.A O no hydrogen 3.291 N/A THR 185.A OG1 GLU 186.A OE2 no hydrogen 3.029 N/A SER 190.A OG SER 192.A OG no hydrogen 3.348 N/A SER 192.A OG SER 190.A OG no hydrogen 3.348 N/A GLU 193.A N SER 190.A OG no hydrogen 3.188 N/A TYR 194.A N SER 190.A O no hydrogen 2.898 N/A LEU 195.A N PRO 191.A O no hydrogen 2.971 N/A MET 196.A N SER 192.A O no hydrogen 3.417 N/A MET 197.A N TYR 194.A O no hydrogen 3.089 N/A LEU 198.A N TYR 194.A O no hydrogen 3.091 N/A MET 199.A N LEU 195.A O no hydrogen 3.062 N/A