Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6igo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N LYS 24.A O no hydrogen 2.899 N/A TYR 4.A N LYS 22.A O no hydrogen 2.617 N/A THR 5.A OG1 HIS 112.A O no hydrogen 3.052 N/A ILE 9.A N ARG 114.A O no hydrogen 2.832 N/A VAL 11.A N TYR 116.A O no hydrogen 3.129 N/A ASN 13.A N VAL 118.A O no hydrogen 2.924 N/A GLY 14.A N MET 88.A O no hydrogen 2.569 N/A THR 15.A N ALA 12.A O no hydrogen 2.842 N/A THR 15.A OG1 ALA 12.A O no hydrogen 2.403 N/A GLN 16.A NE2 GLU 86.A OE1 no hydrogen 3.234 N/A GLN 16.A NE2 GLU 86.A OE2 no hydrogen 3.090 N/A GLY 17.A N ILE 85.A O no hydrogen 2.750 N/A LYS 18.A NZ GLN 16.A OE1 no hydrogen 2.816 N/A LEU 19.A N ILE 83.A O no hydrogen 2.959 N/A THR 20.A OG1 LYS 18.A O no hydrogen 3.521 N/A CYS 21.A N SER 82.A OG no hydrogen 3.179 N/A LYS 22.A N TYR 4.A O no hydrogen 2.818 N/A PHE 23.A N LYS 79.A O no hydrogen 3.180 N/A LYS 24.A N GLU 2.A O no hydrogen 2.989 N/A SER 25.A OG SER 27.A O no hydrogen 2.778 N/A SER 25.A OG ASN 102.A OD1 no hydrogen 3.435 N/A SER 27.A N ASP 105.A OD2 no hydrogen 3.158 N/A SER 27.A OG ASP 105.A OD1 no hydrogen 3.389 N/A SER 27.A OG ASP 105.A OD2 no hydrogen 2.918 N/A THR 29.A OG1 LEU 76.A O no hydrogen 2.694 N/A THR 33.A N GLY 30.A O no hydrogen 3.433 N/A THR 33.A OG1 LYS 101.A O no hydrogen 3.264 N/A SER 34.A N LYS 101.A O no hydrogen 2.768 N/A VAL 35.A N TYR 53.A O no hydrogen 2.921 N/A SER 36.A N ASP 99.A O no hydrogen 2.775 N/A SER 36.A OG PHE 51.A O no hydrogen 3.509 N/A SER 36.A OG HIS 52.A ND1 no hydrogen 3.179 N/A TRP 37.A N PHE 51.A O no hydrogen 3.192 N/A TRP 37.A NE1 ALA 81.A O no hydrogen 2.822 N/A SER 38.A N ILE 97.A O no hydrogen 2.887 N/A PHE 39.A N VAL 48.A O no hydrogen 2.772 N/A GLN 40.A N THR 95.A O no hydrogen 2.637 N/A GLN 40.A NE2 ALA 44.A O no hydrogen 2.990 N/A THR 46.A OG1 ASP 45.A OD1 no hydrogen 2.863 N/A VAL 48.A N PHE 39.A O no hydrogen 3.068 N/A PHE 50.A N TRP 37.A O no hydrogen 2.894 N/A PHE 51.A N TRP 37.A O no hydrogen 3.421 N/A HIS 52.A N TYR 59.A O no hydrogen 3.236 N/A HIS 52.A ND1 SER 36.A OG no hydrogen 3.179 N/A TYR 53.A N VAL 35.A O no hydrogen 2.812 N/A SER 54.A N GLN 57.A O no hydrogen 3.151 N/A SER 54.A OG HIS 52.A NE2 no hydrogen 3.330 N/A SER 54.A OG GLN 55.A OE1 no hydrogen 3.117 N/A GLN 57.A N SER 54.A O no hydrogen 3.165 N/A TYR 59.A N HIS 52.A O no hydrogen 2.853 N/A PHE 66.A N TYR 63.A O no hydrogen 2.901 N/A LYS 67.A N PRO 64.A O no hydrogen 3.169 N/A ARG 69.A N PHE 66.A O no hydrogen 3.130 N/A ARG 69.A NE PRO 65.A O no hydrogen 2.989 N/A ARG 69.A NH1 GLU 86.A O no hydrogen 3.541 N/A SER 71.A N ASN 84.A O no hydrogen 3.222 N/A ALA 73.A N SER 82.A O no hydrogen 2.961 N/A ASP 77.A N ASP 75.A OD1 no hydrogen 2.479 N/A LYS 78.A N ASP 75.A O no hydrogen 3.182 N/A LYS 78.A N ASP 75.A OD1 no hydrogen 3.249 N/A LYS 78.A NZ ASP 75.A OD2 no hydrogen 2.557 N/A LYS 79.A N LEU 76.A O no hydrogen 3.096 N/A ASP 80.A N ASP 75.A O no hydrogen 2.685 N/A ALA 81.A N CYS 21.A O no hydrogen 2.870 N/A SER 82.A N ASP 80.A OD1 no hydrogen 3.288 N/A SER 82.A OG ASP 80.A OD1 no hydrogen 2.852 N/A ILE 83.A N LEU 19.A O no hydrogen 3.104 N/A ASN 84.A N SER 71.A O no hydrogen 2.968 N/A ASN 84.A ND2 SER 71.A OG no hydrogen 3.413 N/A ILE 85.A N GLY 17.A O no hydrogen 2.866 N/A GLU 86.A N ARG 69.A O no hydrogen 3.198 N/A MET 88.A N THR 15.A O no hydrogen 3.106 N/A HIS 92.A N GLN 89.A O no hydrogen 3.135 N/A ASN 93.A N PHE 90.A O no hydrogen 3.202 N/A GLY 94.A N LEU 115.A O no hydrogen 3.094 N/A THR 95.A N GLN 40.A O no hydrogen 2.888 N/A TYR 96.A N ILE 113.A O no hydrogen 2.731 N/A TYR 96.A OH HIS 92.A O no hydrogen 2.661 N/A ILE 97.A N SER 38.A O no hydrogen 2.868 N/A CYS 98.A N GLY 111.A O no hydrogen 3.048 N/A ASP 99.A N SER 36.A O no hydrogen 2.725 N/A LYS 101.A N SER 34.A O no hydrogen 2.736 N/A ASN 102.A N ASP 105.A O no hydrogen 3.176 N/A ASN 102.A ND2 THR 28.A O no hydrogen 3.670 N/A ASP 105.A N ASN 102.A O no hydrogen 2.921 N/A GLY 111.A N CYS 98.A O no hydrogen 2.978 N/A ILE 113.A N TYR 96.A O no hydrogen 2.785 N/A ARG 114.A N LYS 7.A O no hydrogen 3.291 N/A ARG 114.A NH1 GLU 42.A OE2 no hydrogen 3.521 N/A ARG 114.A NH2 GLU 42.A OE2 no hydrogen 3.193 N/A LEU 115.A N GLY 94.A O no hydrogen 2.918 N/A TYR 116.A N ILE 9.A O no hydrogen 3.164 N/A TYR 116.A OH GLU 8.A OE2 no hydrogen 2.894 N/A VAL 117.A N ASN 93.A OD1 no hydrogen 2.285 N/A VAL 118.A N VAL 11.A O no hydrogen 2.877 N/A