Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2duy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N PRO 3.A O no hydrogen 3.126 N/A THR 7.A N GLN 4.A O no hydrogen 3.262 N/A THR 7.A OG1 GLN 4.A O no hydrogen 2.868 N/A VAL 9.A N TYR 61.A O no hydrogen 2.688 N/A SER 10.A OG PRO 64.A O no hydrogen 2.816 N/A SER 10.A OG PRO 64.A OXT no hydrogen 3.344 N/A LEU 11.A N ARG 63.A O no hydrogen 2.886 N/A ASN 12.A N PRO 64.A OXT no hydrogen 2.643 N/A ASN 12.A ND2 TYR 38.A O no hydrogen 2.947 N/A GLU 13.A N SER 10.A OG no hydrogen 3.012 N/A ALA 14.A N SER 10.A O no hydrogen 3.032 N/A SER 15.A N GLU 18.A OE2 no hydrogen 2.772 N/A GLU 18.A N SER 15.A OG no hydrogen 3.231 N/A LEU 19.A N SER 15.A O no hydrogen 3.067 N/A LEU 21.A N LEU 19.A O no hydrogen 3.045 N/A ILE 24.A N LEU 21.A O no hydrogen 3.102 N/A ALA 29.A N GLY 25.A O no hydrogen 2.908 N/A ARG 30.A N PRO 26.A O no hydrogen 3.116 N/A ARG 30.A NE GLU 34.A OE1 no hydrogen 3.197 N/A ARG 31.A N VAL 27.A O no hydrogen 3.129 N/A ARG 31.A NH1 LYS 48.A O no hydrogen 2.939 N/A ILE 32.A N LEU 28.A O no hydrogen 2.902 N/A VAL 33.A N ALA 29.A O no hydrogen 3.138 N/A GLU 34.A N ARG 30.A O no hydrogen 3.006 N/A GLY 35.A N ARG 31.A O no hydrogen 2.960 N/A GLY 35.A N ILE 32.A O no hydrogen 3.132 N/A ARG 36.A N VAL 33.A O no hydrogen 3.178 N/A ARG 36.A NE LEU 11.A O no hydrogen 2.728 N/A ARG 36.A NH1 ALA 14.A O no hydrogen 3.203 N/A ARG 36.A NH2 LEU 11.A O no hydrogen 2.900 N/A ARG 36.A NH2 ALA 14.A O no hydrogen 2.661 N/A TYR 38.A N ASN 12.A OD1 no hydrogen 2.791 N/A TYR 38.A OH ILE 32.A O no hydrogen 2.555 N/A ALA 39.A N ASP 43.A OD2 no hydrogen 2.894 N/A ARG 40.A N ASP 43.A OD2 no hydrogen 3.095 N/A ARG 40.A NE ASP 43.A OD1 no hydrogen 2.801 N/A ASP 43.A N ARG 40.A O no hydrogen 2.946 N/A LEU 44.A N VAL 41.A O no hydrogen 2.961 N/A LEU 45.A N GLU 42.A O no hydrogen 3.211 N/A LYS 46.A N ASP 43.A O no hydrogen 2.970 N/A LYS 46.A NZ GLY 35.A O no hydrogen 2.754 N/A LYS 46.A NZ PRO 37.A O no hydrogen 3.314 N/A VAL 47.A N LEU 44.A O no hydrogen 2.958 N/A ILE 50.A N VAL 47.A O no hydrogen 3.281 N/A LEU 55.A N GLY 51.A O no hydrogen 2.910 N/A GLU 56.A N PRO 52.A O no hydrogen 2.736 N/A ARG 57.A N ALA 53.A O no hydrogen 3.415 N/A LEU 58.A N THR 54.A O no hydrogen 3.302 N/A ARG 59.A N LEU 55.A O no hydrogen 2.965 N/A ARG 59.A NE GLU 42.A OE1 no hydrogen 2.981 N/A ARG 59.A NH2 GLU 42.A OE1 no hydrogen 3.335 N/A ARG 59.A NH2 GLU 42.A OE2 no hydrogen 2.505 N/A TYR 61.A N LEU 58.A O no hydrogen 2.894 N/A LEU 62.A N ARG 59.A O no hydrogen 3.463 N/A ARG 63.A N VAL 9.A O no hydrogen 3.027 N/A ARG 63.A NE PRO 8.A O no hydrogen 2.951 N/A