Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dq7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N LEU 51.A O no hydrogen 3.442 N/A GLU 2.A N LEU 51.A O no hydrogen 2.683 N/A GLY 4.A N CYS 48.A O no hydrogen 3.181 N/A TYR 5.A OH ASP 37.A OD2 no hydrogen 3.203 N/A ALA 7.A N PRO 56.A O no hydrogen 3.173 N/A ASP 8.A N CYS 12.A O no hydrogen 2.897 N/A ASP 10.A N ASP 8.A OD2 no hydrogen 2.643 N/A ASN 11.A N ASP 8.A O no hydrogen 3.105 N/A ASN 11.A ND2 GLY 59.A O no hydrogen 3.561 N/A CYS 12.A N ASP 8.A OD2 no hydrogen 3.230 N/A CYS 12.A SG ASP 10.A O no hydrogen 3.169 N/A CYS 12.A SG ARG 64.A O no hydrogen 3.666 N/A CYS 16.A N VAL 44.A O no hydrogen 2.995 N/A ASN 19.A ND2 CYS 36.A O no hydrogen 3.530 N/A CYS 22.A SG ALA 35.A O no hydrogen 3.506 N/A HIS 23.A N ASN 19.A O no hydrogen 2.910 N/A ALA 24.A N ASN 20.A O no hydrogen 3.072 N/A LEU 25.A N TYR 21.A O no hydrogen 3.007 N/A CYS 26.A N CYS 22.A O no hydrogen 2.720 N/A CYS 26.A SG CYS 22.A O no hydrogen 3.177 N/A CYS 26.A SG TRP 47.A O no hydrogen 3.338 N/A THR 27.A N HIS 23.A O no hydrogen 2.789 N/A THR 27.A OG1 HIS 23.A O no hydrogen 2.521 N/A THR 27.A OG1 ALA 24.A O no hydrogen 2.690 N/A ASP 28.A N ALA 24.A O no hydrogen 2.684 N/A LYS 29.A N LEU 25.A O no hydrogen 3.290 N/A LYS 29.A N CYS 26.A O no hydrogen 3.010 N/A LYS 30.A N THR 27.A O no hydrogen 2.690 N/A GLY 31.A N CYS 26.A O no hydrogen 2.896 N/A ASP 32.A N GLU 49.A O no hydrogen 2.843 N/A GLY 34.A N HIS 23.A ND1 no hydrogen 3.173 N/A ALA 35.A N TRP 47.A O no hydrogen 3.052 N/A ASP 37.A N VAL 45.A O no hydrogen 3.002 N/A TRP 38.A NE1 THR 17.A O no hydrogen 3.126 N/A TRP 39.A N ASP 37.A OD1 no hydrogen 3.118 N/A VAL 40.A N GLY 43.A O no hydrogen 3.303 N/A GLY 43.A N VAL 40.A O no hydrogen 3.192 N/A VAL 45.A N ASP 37.A O no hydrogen 3.122 N/A CYS 46.A N TYR 14.A O no hydrogen 2.922 N/A TRP 47.A N ALA 35.A O no hydrogen 2.995 N/A CYS 48.A N GLY 4.A O no hydrogen 2.997 N/A GLU 49.A N SER 33.A O no hydrogen 2.821 N/A ASP 50.A N ASP 3.A OD1 no hydrogen 3.094 N/A LEU 51.A N GLU 2.A O no hydrogen 2.678 N/A VAL 55.A N PRO 52.A O no hydrogen 3.298 N/A ARG 58.A N TYR 5.A O no hydrogen 2.750 N/A ARG 58.A NH1 GLY 59.A O no hydrogen 2.583 N/A ARG 58.A NH1 GLY 61.A O no hydrogen 2.926 N/A ARG 58.A NH2 GLY 61.A O no hydrogen 3.201 N/A ARG 64.A N ASP 10.A O no hydrogen 3.323 N/A