Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gs0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N TYR 97.A O no hydrogen 2.963 N/A VAL 6.A N LEU 47.A O no hydrogen 3.168 N/A LYS 7.A N ILE 99.A O no hydrogen 2.973 N/A VAL 8.A N GLY 45.A O no hydrogen 2.772 N/A LEU 9.A N ALA 101.A O no hydrogen 3.096 N/A ASP 10.A N SER 15.A O no hydrogen 2.745 N/A ALA 11.A N LEU 103.A O no hydrogen 2.996 N/A VAL 12.A N ASP 10.A OD1 no hydrogen 2.785 N/A ARG 13.A N ASP 10.A OD1 no hydrogen 2.918 N/A GLY 14.A N ASP 10.A O no hydrogen 2.977 N/A SER 15.A N ASP 10.A O no hydrogen 3.384 N/A SER 15.A OG PRO 16.A O no hydrogen 2.948 N/A ALA 17.A N VAL 8.A O no hydrogen 2.801 N/A ASN 19.A N THR 41.A O no hydrogen 3.098 N/A VAL 20.A N THR 41.A OG1 no hydrogen 3.068 N/A VAL 22.A N GLY 39.A O no hydrogen 2.944 N/A HIS 23.A N GLU 64.A O no hydrogen 2.862 N/A HIS 23.A ND1 ASP 66.A OD2 no hydrogen 3.034 N/A VAL 24.A N ALA 37.A O no hydrogen 2.684 N/A PHE 25.A N LYS 62.A O no hydrogen 2.870 N/A ARG 26.A N GLU 34.A O no hydrogen 2.851 N/A ARG 26.A NE GLU 58.A O no hydrogen 3.255 N/A ARG 26.A NH2 GLU 58.A O no hydrogen 2.714 N/A LYS 27.A N ILE 60.A O no hydrogen 2.791 N/A ALA 28.A N THR 32.A O no hydrogen 2.652 N/A ASP 31.A N ALA 28.A O no hydrogen 3.086 N/A GLU 34.A N ARG 26.A O no hydrogen 2.800 N/A PHE 36.A N VAL 24.A O no hydrogen 2.755 N/A ALA 37.A N VAL 24.A O no hydrogen 3.177 N/A GLY 39.A N VAL 22.A O no hydrogen 3.035 N/A THR 41.A N VAL 20.A O no hydrogen 2.978 N/A THR 41.A OG1 ALA 17.A O no hydrogen 2.618 N/A SER 42.A N GLU 46.A O no hydrogen 2.802 N/A SER 42.A OG GLU 46.A O no hydrogen 3.334 N/A SER 44.A N SER 42.A OG no hydrogen 3.330 N/A SER 44.A OG SER 42.A OG no hydrogen 3.298 N/A GLY 45.A N SER 42.A O no hydrogen 2.878 N/A LEU 47.A N VAL 6.A O no hydrogen 2.914 N/A GLU 55.A N THR 52.A OG1 no hydrogen 3.185 N/A PHE 56.A N THR 52.A O no hydrogen 2.956 N/A VAL 57.A N GLU 55.A O no hydrogen 3.091 N/A GLY 59.A N ALA 89.A O no hydrogen 3.166 N/A TYR 61.A N PHE 87.A O no hydrogen 2.913 N/A TYR 61.A OH VAL 57.A O no hydrogen 2.617 N/A LYS 62.A N PHE 25.A O no hydrogen 2.826 N/A VAL 63.A N VAL 85.A O no hydrogen 2.934 N/A GLU 64.A N HIS 23.A O no hydrogen 2.784 N/A ILE 65.A N ALA 83.A O no hydrogen 2.825 N/A ASP 66.A N ALA 21.A O no hydrogen 2.771 N/A THR 67.A N ILE 65.A O no hydrogen 2.860 N/A LYS 68.A NZ GLU 81.A OE1 no hydrogen 3.472 N/A LYS 68.A NZ GLU 81.A OE2 no hydrogen 2.546 N/A TYR 70.A N ASP 66.A O no hydrogen 3.466 N/A TYR 70.A OH ASP 10.A OD2 no hydrogen 2.703 N/A TRP 71.A N THR 67.A O no hydrogen 2.950 N/A LYS 72.A N LYS 68.A O no hydrogen 2.863 N/A ALA 73.A N SER 69.A O no hydrogen 3.027 N/A LEU 74.A N TRP 71.A O no hydrogen 3.124 N/A GLY 75.A N LYS 72.A O no hydrogen 2.710 N/A ILE 76.A N TRP 71.A O no hydrogen 2.945 N/A PHE 79.A N PRO 105.A O no hydrogen 2.967 N/A ALA 83.A N ILE 65.A O no hydrogen 3.150 N/A VAL 85.A N VAL 63.A O no hydrogen 2.895 N/A PHE 87.A N TYR 61.A O no hydrogen 3.071 N/A ALA 89.A N GLY 59.A O no hydrogen 2.871 N/A ASN 90.A N TYR 97.A OH no hydrogen 2.951 N/A ASN 90.A ND2 VAL 57.A O no hydrogen 3.574 N/A ARG 95.A N ASN 90.A OD1 no hydrogen 3.106 N/A ARG 95.A NH1 SER 92.A O no hydrogen 3.444 N/A ARG 95.A NH1 PRO 94.A O no hydrogen 2.944 N/A ARG 95.A NH2 SER 92.A O no hydrogen 3.490 N/A ARG 96.A N THR 115.A O no hydrogen 2.936 N/A TYR 97.A N PRO 3.A O no hydrogen 2.903 N/A THR 98.A N VAL 113.A O no hydrogen 2.957 N/A ILE 99.A N MET 5.A O no hydrogen 3.045 N/A ALA 100.A N THR 111.A O no hydrogen 3.013 N/A ALA 101.A N LYS 7.A O no hydrogen 2.862 N/A LEU 102.A N SER 109.A O no hydrogen 2.707 N/A LEU 103.A N LEU 9.A O no hydrogen 2.841 N/A SER 104.A N SER 107.A O no hydrogen 2.819 N/A SER 107.A N SER 104.A O no hydrogen 3.281 N/A SER 109.A N LEU 102.A O no hydrogen 3.013 N/A THR 110.A OG1 ALA 100.A O no hydrogen 2.959 N/A THR 111.A N ALA 100.A O no hydrogen 3.122 N/A VAL 113.A N THR 98.A O no hydrogen 3.028 N/A THR 115.A N ARG 96.A O no hydrogen 3.150 N/A