Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6spg_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 10.A NE2 PRO 52.A O no hydrogen 2.862 N/A GLN 15.A N LYS 12.A O no hydrogen 3.185 N/A SER 19.A OG ASN 17.A O no hydrogen 3.533 N/A VAL 22.A N SER 19.A O no hydrogen 2.482 N/A GLY 23.A N SER 19.A O no hydrogen 2.310 N/A GLY 30.A N GLY 27.A O no hydrogen 3.270 N/A PHE 36.A N ILE 33.A O no hydrogen 3.016 N/A CYS 37.A SG GLY 14.A O no hydrogen 3.813 N/A ALA 39.A N PHE 36.A O no hydrogen 2.910 N/A PHE 40.A N PHE 36.A O no hydrogen 3.058 N/A ASN 41.A N CYS 37.A O no hydrogen 2.943 N/A ALA 42.A N ALA 39.A O no hydrogen 3.306 N/A THR 53.A N VAL 11.A O no hydrogen 2.470 N/A THR 53.A OG1 GLN 47.A O no hydrogen 2.955 N/A VAL 55.A N LEU 9.A O no hydrogen 3.282 N/A LYS 70.A N GLU 68.A O no hydrogen 2.665 N/A LYS 70.A NZ THR 72.A O no hydrogen 3.340 N/A SER 71.A OG THR 110.A O no hydrogen 2.280 N/A LYS 79.A N VAL 76.A O no hydrogen 2.996 N/A LYS 79.A NZ ALA 75.A O no hydrogen 2.876 N/A ILE 84.A N LYS 79.A O no hydrogen 3.249 N/A SER 88.A N MET 134.A O no hydrogen 3.328 N/A SER 88.A OG GLN 94.A O no hydrogen 3.292 N/A ASN 92.A ND2 ASN 137.A OD1 no hydrogen 3.367 N/A THR 98.A OG1 ASN 137.A O no hydrogen 3.155 N/A LYS 109.A NZ GLU 106.A OE1 no hydrogen 3.239 N/A LEU 115.A N GLN 112.A O no hydrogen 2.818 N/A ALA 122.A N ASP 119.A OD1 no hydrogen 3.230 N/A VAL 124.A N LEU 120.A O no hydrogen 3.099 N/A ARG 125.A N ASP 121.A O no hydrogen 2.837 N/A THR 126.A OG1 ALA 122.A O no hydrogen 2.765 N/A ILE 127.A N ALA 123.A O no hydrogen 3.450 N/A ALA 128.A N VAL 124.A O no hydrogen 3.036 N/A GLY 129.A N ARG 125.A O no hydrogen 3.202 N/A GLY 129.A N THR 126.A O no hydrogen 2.941 N/A SER 130.A OG THR 126.A O no hydrogen 2.810 N/A ALA 131.A N ILE 127.A O no hydrogen 3.121 N/A SER 133.A OG SER 130.A O no hydrogen 2.631 N/A ASN 137.A N THR 98.A OG1 no hydrogen 2.488 N/A