Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3krx_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N SER 1.A O no hydrogen 3.153 N/A ARG 6.A N ILE 2.A O no hydrogen 2.942 N/A LYS 7.A N ALA 3.A O no hydrogen 2.889 N/A VAL 9.A N ALA 5.A O no hydrogen 3.151 N/A GLU 10.A N ARG 6.A O no hydrogen 3.194 N/A GLN 11.A N LYS 7.A O no hydrogen 3.178 N/A LEU 12.A N LEU 8.A O no hydrogen 2.733 N/A LYS 13.A N VAL 9.A O no hydrogen 2.999 N/A MET 14.A N GLU 10.A O no hydrogen 3.206 N/A GLU 15.A N GLN 11.A O no hydrogen 2.825 N/A ALA 16.A N LEU 12.A O no hydrogen 3.249 N/A ASN 17.A N LYS 13.A O no hydrogen 3.148 N/A ALA 26.A N LYS 22.A O no hydrogen 2.790 N/A ALA 27.A N VAL 23.A O no hydrogen 2.838 N/A ALA 28.A N SER 24.A O no hydrogen 3.142 N/A ASP 29.A N LYS 25.A O no hydrogen 3.288 N/A MET 31.A N ALA 27.A O no hydrogen 2.995 N/A ALA 32.A N ALA 28.A O no hydrogen 3.200 N/A TYR 33.A N ASP 29.A O no hydrogen 3.135 N/A TYR 33.A N LEU 30.A O no hydrogen 2.682 N/A CYS 34.A N LEU 30.A O no hydrogen 3.027 N/A CYS 34.A SG LEU 30.A O no hydrogen 3.525 N/A GLU 35.A N MET 31.A O no hydrogen 3.172 N/A ALA 36.A N ALA 32.A O no hydrogen 3.284 N/A HIS 37.A N TYR 33.A O no hydrogen 3.064 N/A HIS 37.A ND1 TYR 33.A O no hydrogen 2.944 N/A GLU 40.A N HIS 37.A O no hydrogen 3.075 N/A ASP 41.A N HIS 37.A O no hydrogen 3.378 N/A LEU 43.A N ASP 41.A OD2 no hydrogen 2.763 N/A LEU 44.A N ASP 41.A O no hydrogen 3.326 N/A THR 45.A N ASP 41.A O no hydrogen 2.772 N/A THR 45.A OG1 ALA 38.A O no hydrogen 3.080 N/A GLU 51.A N PRO 48.A O no hydrogen 2.953 N/A ASN 52.A N ALA 49.A O no hydrogen 3.265 N/A PHE 54.A N ASN 52.A OD1 no hydrogen 2.776 N/A ARG 55.A N ASN 52.A O no hydrogen 3.417 N/A GLU 56.A N ALA 49.A O no hydrogen 3.348 N/A LYS 57.A NZ PHE 59.A O no hydrogen 2.570 N/A