Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h0g_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N LYS 3.A O no hydrogen 3.181 N/A VAL 8.A N ILE 5.A O no hydrogen 3.037 N/A PHE 9.A N VAL 6.A O no hydrogen 3.187 N/A ALA 11.A N VAL 8.A O no hydrogen 2.506 N/A TRP 12.A N PHE 9.A O no hydrogen 3.232 N/A LYS 13.A N ARG 10.A O no hydrogen 3.389 N/A THR 14.A OG1 LEU 132.A O no hydrogen 3.006 N/A ARG 22.A NE TYR 179.A O no hydrogen 3.304 N/A ARG 22.A NH2 TYR 179.A O no hydrogen 2.570 N/A GLY 23.A N VAL 19.A O no hydrogen 2.620 N/A TYR 24.A N VAL 19.A O no hydrogen 3.349 N/A GLY 25.A N LYS 59.A O no hydrogen 2.206 N/A GLU 30.A N SER 27.A O no hydrogen 2.562 N/A GLU 30.A N SER 27.A OG no hydrogen 3.304 N/A ASP 32.A N ALA 29.A O no hydrogen 3.403 N/A ALA 40.A N ASP 36.A O no hydrogen 2.962 N/A HIS 42.A N PHE 38.A O no hydrogen 3.429 N/A THR 52.A OG1 ASP 50.A O no hydrogen 2.594 N/A THR 52.A OG1 ARG 51.A O no hydrogen 2.300 N/A SER 55.A OG LEU 54.A O no hydrogen 2.500 N/A SER 61.A N GLY 23.A O no hydrogen 3.293 N/A SER 64.A OG ASN 65.A OD1 no hydrogen 3.505 N/A LYS 66.A N SER 64.A O no hydrogen 2.534 N/A LYS 66.A NZ GLN 121.A OE1 no hydrogen 3.501 N/A THR 68.A OG1 ALA 58.A O no hydrogen 2.678 N/A TYR 70.A N THR 98.A O no hydrogen 2.930 N/A GLU 72.A N ILE 100.A O no hydrogen 3.193 N/A PHE 73.A N LEU 54.A O no hydrogen 3.404 N/A LYS 75.A NZ GLU 129.A OE1 no hydrogen 3.464 N/A SER 78.A N ALA 104.A O no hydrogen 3.357 N/A SER 78.A OG ASN 105.A O no hydrogen 3.542 N/A MET 84.A N ILE 81.A O no hydrogen 3.434 N/A PHE 87.A N MET 84.A O no hydrogen 2.592 N/A GLY 92.A N HIS 89.A O no hydrogen 2.817 N/A ASP 93.A N THR 90.A O no hydrogen 3.200 N/A HIS 94.A N THR 90.A O no hydrogen 3.501 N/A ASN 95.A ND2 ASP 93.A O no hydrogen 3.161 N/A LYS 97.A N THR 68.A O no hydrogen 2.628 N/A LYS 97.A NZ LYS 66.A O no hydrogen 3.478 N/A THR 98.A N THR 68.A O no hydrogen 3.146 N/A ILE 100.A N TYR 70.A O no hydrogen 2.808 N/A THR 108.A OG1 SER 110.A OG no hydrogen 3.096 N/A SER 110.A OG THR 108.A OG1 no hydrogen 3.096 N/A THR 117.A N ILE 115.A O no hydrogen 2.363 N/A VAL 118.A N ILE 115.A O no hydrogen 3.290 N/A PHE 122.A N THR 119.A O no hydrogen 3.310 N/A GLN 128.A NE2 ASP 131.A OD2 no hydrogen 3.015 N/A GLU 129.A N TYR 103.A O no hydrogen 2.908 N/A ASN 135.A ND2 GLN 17.A OE1 no hydrogen 3.204 N/A THR 137.A N ASN 135.A OD1 no hydrogen 3.254 N/A THR 137.A OG1 ASN 135.A OD1 no hydrogen 2.561 N/A HIS 139.A N THR 137.A O no hydrogen 3.093 N/A VAL 142.A N HIS 139.A O no hydrogen 2.568 N/A ILE 146.A N LYS 189.A O no hydrogen 2.875 N/A SER 149.A N GLU 152.A OE1 no hydrogen 3.077 N/A GLU 152.A N SER 149.A OG no hydrogen 3.361 N/A LYS 153.A N SER 149.A O no hydrogen 2.910 N/A LYS 154.A N PRO 150.A O no hydrogen 3.229 N/A GLU 155.A N GLU 152.A O no hydrogen 3.011 N/A ASP 158.A N GLU 155.A O no hydrogen 2.765 N/A ARG 159.A N GLU 155.A O no hydrogen 2.932 N/A TYR 160.A N LEU 156.A O no hydrogen 2.937 N/A LYS 161.A N ASP 158.A O no hydrogen 2.568 N/A LEU 162.A N LEU 157.A O no hydrogen 3.300 N/A ARG 163.A N GLN 166.A OE1 no hydrogen 3.029 N/A GLN 166.A N ARG 163.A O no hydrogen 2.830 N/A ASP 174.A N LEU 172.A O no hydrogen 2.516 N/A VAL 176.A N ASP 174.A OD1 no hydrogen 2.515 N/A ARG 178.A N ASP 174.A O no hydrogen 2.988 N/A TYR 179.A N PRO 175.A O no hydrogen 3.108 N/A TYR 179.A OH ASP 21.A OD2 no hydrogen 2.600 N/A TYR 179.A OH ASN 135.A OD1 no hydrogen 2.978 N/A LEU 180.A N VAL 176.A O no hydrogen 3.158 N/A GLY 181.A N ALA 177.A O no hydrogen 2.515 N/A LEU 182.A N ALA 177.A O no hydrogen 3.120 N/A LYS 183.A N GLU 186.A OE2 no hydrogen 3.285 N/A GLU 186.A N LYS 183.A O no hydrogen 3.314 N/A VAL 188.A N ARG 204.A O no hydrogen 2.685 N/A LYS 189.A N ILE 146.A O no hydrogen 3.088 N/A ILE 190.A N SER 202.A O no hydrogen 2.907 N/A ARG 192.A N TYR 200.A O no hydrogen 3.036 N/A SER 202.A N ILE 190.A O no hydrogen 2.987 N/A ARG 204.A N VAL 188.A O no hydrogen 3.041 N/A ILE 205.A N PRO 168.A O no hydrogen 2.763 N/A CYS 206.A SG ILE 170.A O no hydrogen 3.774 N/A ALA 207.A N ILE 170.A O no hydrogen 3.268 N/A