Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nps_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 9.A N LYS 6.A O no hydrogen 3.090 N/A VAL 12.A N GLN 9.A O no hydrogen 2.317 N/A ASP 13.A N GLN 9.A O no hydrogen 3.331 N/A VAL 15.A N GLN 11.A O no hydrogen 3.188 N/A ILE 16.A N VAL 12.A O no hydrogen 2.750 N/A ASP 17.A N ASP 13.A O no hydrogen 3.002 N/A VAL 18.A N GLU 14.A O no hydrogen 2.903 N/A MET 19.A N VAL 15.A O no hydrogen 2.874 N/A GLN 20.A N ILE 16.A O no hydrogen 2.956 N/A GLU 21.A N ASP 17.A O no hydrogen 3.363 N/A ASN 22.A N VAL 18.A O no hydrogen 2.860 N/A ILE 23.A N MET 19.A O no hydrogen 2.852 N/A THR 24.A N GLU 21.A O no hydrogen 2.873 N/A THR 24.A OG1 GLN 20.A O no hydrogen 3.448 N/A LYS 25.A N GLU 21.A O no hydrogen 2.947 N/A LYS 25.A N ASN 22.A O no hydrogen 2.900 N/A VAL 26.A N ASN 22.A O no hydrogen 2.801 N/A ILE 27.A N ILE 23.A O no hydrogen 3.082 N/A GLU 28.A N THR 24.A O no hydrogen 3.182 N/A ARG 29.A N LYS 25.A O no hydrogen 2.617 N/A GLY 30.A N VAL 26.A O no hydrogen 2.786 N/A GLU 31.A N ILE 27.A O no hydrogen 3.134 N/A ARG 32.A N GLU 28.A O no hydrogen 3.065 N/A ARG 32.A NE GLU 28.A O no hydrogen 3.223 N/A LEU 33.A N ARG 29.A O no hydrogen 2.864 N/A ASP 34.A N GLY 30.A O no hydrogen 2.826 N/A GLU 35.A N GLU 31.A O no hydrogen 3.089 N/A LEU 36.A N ARG 32.A O no hydrogen 2.858 N/A GLN 37.A N LEU 33.A O no hydrogen 2.860 N/A GLN 37.A NE2 GLU 41.A OE2 no hydrogen 3.128 N/A ASP 38.A N ASP 34.A O no hydrogen 3.164 N/A LYS 39.A N GLU 35.A O no hydrogen 2.952 N/A SER 40.A N LEU 36.A O no hydrogen 2.903 N/A SER 40.A OG LEU 36.A O no hydrogen 3.070 N/A SER 40.A OG GLN 37.A O no hydrogen 3.311 N/A GLU 41.A N ASP 38.A O no hydrogen 3.233 N/A SER 42.A N ASP 38.A O no hydrogen 3.169 N/A SER 42.A OG ASP 38.A O no hydrogen 3.485 N/A LEU 43.A N LYS 39.A O no hydrogen 3.008 N/A SER 44.A N SER 40.A O no hydrogen 3.082 N/A ASP 45.A N GLU 41.A O no hydrogen 2.877 N/A ASN 46.A N SER 42.A O no hydrogen 2.596 N/A ALA 47.A N LEU 43.A O no hydrogen 2.438 N/A THR 48.A N SER 44.A O no hydrogen 2.987 N/A THR 48.A OG1 SER 44.A O no hydrogen 2.983 N/A ALA 49.A N ASP 45.A O no hydrogen 3.054 N/A PHE 50.A N ASN 46.A O no hydrogen 2.834 N/A SER 51.A N ALA 47.A O no hydrogen 2.956 N/A ASN 52.A N THR 48.A O no hydrogen 2.910 N/A ARG 53.A N ALA 49.A O no hydrogen 2.991 N/A ARG 53.A NH2 GLN 56.A OE1 no hydrogen 3.057 N/A SER 54.A N PHE 50.A O no hydrogen 2.852 N/A SER 54.A OG PHE 50.A O no hydrogen 3.215 N/A LYS 55.A N SER 51.A O no hydrogen 3.105 N/A LYS 55.A NZ SER 51.A OG no hydrogen 3.424 N/A GLN 56.A N ASN 52.A O no hydrogen 3.166 N/A LEU 57.A N ARG 53.A O no hydrogen 2.886 N/A ARG 58.A N SER 54.A O no hydrogen 3.000 N/A ARG 59.A N LYS 55.A O no hydrogen 3.005 N/A GLN 60.A N GLN 56.A O no hydrogen 2.733 N/A MET 61.A N LEU 57.A O no hydrogen 2.756 N/A TRP 62.A N ARG 58.A O no hydrogen 2.957 N/A TRP 62.A N ARG 59.A O no hydrogen 3.003 N/A