Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ksg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 GLU 66.A OE1 no hydrogen 2.894 N/A ARG 6.A N ASP 2.A O no hydrogen 2.997 N/A GLU 7.A N GLU 3.A O no hydrogen 3.089 N/A ILE 8.A N ARG 4.A O no hydrogen 2.913 N/A LEU 9.A N ALA 5.A O no hydrogen 2.976 N/A ARG 10.A N ARG 6.A O no hydrogen 3.075 N/A GLY 11.A N GLU 7.A O no hydrogen 3.001 N/A GLY 11.A N ILE 8.A O no hydrogen 2.875 N/A LYS 13.A N SER 63.A O no hydrogen 3.045 N/A ASN 15.A ND2 ASN 61.A OD1 no hydrogen 2.720 N/A ASN 15.A ND2 SER 63.A OG no hydrogen 2.856 N/A MET 17.A N GLY 31.A O no hydrogen 3.281 N/A ASN 18.A N GLU 59.A O no hydrogen 3.016 N/A ASN 18.A ND2 GLN 30.A OE1 no hydrogen 2.677 N/A ASN 18.A ND2 GLU 59.A OE2 no hydrogen 3.140 N/A LEU 19.A N TRP 29.A O no hydrogen 2.720 N/A ARG 20.A N SER 57.A O no hydrogen 3.248 N/A ARG 20.A NH1 GLU 59.A OE2 no hydrogen 2.563 N/A ASP 21.A N LYS 26.A O no hydrogen 2.816 N/A ALA 22.A N ALA 55.A O no hydrogen 3.000 N/A THR 24.A N ASP 21.A O no hydrogen 2.827 N/A THR 24.A OG1 ASP 21.A OD2 no hydrogen 2.617 N/A GLY 25.A N ASP 21.A O no hydrogen 2.414 N/A LEU 28.A N LEU 19.A O no hydrogen 2.645 N/A TRP 29.A N LEU 19.A O no hydrogen 3.244 N/A GLY 31.A N MET 17.A O no hydrogen 2.971 N/A LYS 48.A N VAL 128.A O no hydrogen 3.279 N/A LYS 52.A N LYS 49.A O no hydrogen 2.814 N/A CYS 53.A N ILE 50.A O no hydrogen 3.097 N/A CYS 53.A SG LYS 49.A O no hydrogen 3.978 N/A SER 57.A N ARG 20.A O no hydrogen 3.237 N/A GLU 59.A N ASN 18.A O no hydrogen 3.291 N/A LEU 60.A N TRP 102.A O no hydrogen 2.780 N/A ASN 61.A N TRP 16.A O no hydrogen 2.940 N/A PHE 62.A N ASN 100.A O no hydrogen 3.033 N/A SER 63.A N LYS 13.A O no hydrogen 2.832 N/A SER 64.A N SER 98.A O no hydrogen 3.063 N/A SER 64.A OG GLU 66.A O no hydrogen 2.822 N/A THR 65.A N GLY 11.A O no hydrogen 3.055 N/A MET 68.A N VAL 94.A O no hydrogen 3.316 N/A LYS 70.A N ASP 113.A OD1 no hydrogen 3.037 N/A PHE 71.A N GLY 92.A O no hydrogen 2.884 N/A ARG 72.A N PHE 112.A O no hydrogen 2.760 N/A ARG 72.A NE ASP 114.A O no hydrogen 3.241 N/A ARG 72.A NH1 GLU 74.A OE2 no hydrogen 2.935 N/A ARG 72.A NH2 GLU 74.A OE2 no hydrogen 2.928 N/A ARG 72.A NH2 ASP 115.A OD1 no hydrogen 3.487 N/A LEU 73.A N PHE 89.A O no hydrogen 2.842 N/A GLU 74.A N LYS 110.A O no hydrogen 2.830 N/A GLN 75.A N TRP 87.A O no hydrogen 2.784 N/A LYS 76.A N GLU 108.A O no hydrogen 3.188 N/A VAL 77.A N GLU 85.A O no hydrogen 3.016 N/A CYS 83.A SG GLY 81.A O no hydrogen 3.237 N/A TRP 87.A N GLN 75.A O no hydrogen 2.732 N/A PHE 89.A N LEU 73.A O no hydrogen 3.168 N/A PHE 91.A N PHE 71.A O no hydrogen 2.866 N/A GLY 92.A N PHE 71.A O no hydrogen 3.026 N/A VAL 94.A N MET 68.A O no hydrogen 2.964 N/A ASN 97.A N THR 65.A O no hydrogen 3.234 N/A SER 98.A N SER 64.A O no hydrogen 3.146 N/A SER 98.A OG ILE 95.A O no hydrogen 2.486 N/A ASN 100.A N PHE 62.A O no hydrogen 2.824 N/A ASN 100.A ND2 SER 98.A OG no hydrogen 2.964 N/A TRP 102.A N LEU 60.A O no hydrogen 2.998 N/A SER 104.A N ARG 58.A O no hydrogen 2.914 N/A SER 104.A OG LEU 105.A O no hydrogen 3.495 N/A GLU 108.A N LYS 76.A O no hydrogen 3.128 N/A THR 109.A N SER 121.A O no hydrogen 2.627 N/A THR 109.A OG1 GLN 75.A OE1 no hydrogen 2.558 N/A LYS 110.A N GLU 74.A O no hydrogen 2.772 N/A LYS 110.A NZ GLU 108.A OE2 no hydrogen 2.425 N/A PHE 111.A N SER 119.A O no hydrogen 3.059 N/A PHE 112.A N ARG 72.A O no hydrogen 3.009 N/A ASP 113.A N LEU 116.A O no hydrogen 3.079 N/A ASP 114.A N LYS 70.A O no hydrogen 3.060 N/A LEU 116.A N ASP 113.A O no hydrogen 3.161 N/A VAL 118.A N PHE 111.A O no hydrogen 2.724 N/A SER 121.A N THR 109.A O no hydrogen 2.686 N/A SER 121.A OG LEU 35.A O no hydrogen 2.896 N/A VAL 123.A N ILE 107.A O no hydrogen 3.371 N/A ARG 124.A N HIS 42.A O no hydrogen 3.135 N/A ARG 124.A NE GLU 43.A OE2 no hydrogen 2.765 N/A TYR 127.A N LEU 125.A O no hydrogen 3.131 N/A