Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kj1_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH2 GLY 9.A O no hydrogen 3.544 N/A LEU 4.A N LEU 87.A O no hydrogen 2.837 N/A MET 5.A N GLU 8.A OE1 no hydrogen 3.076 N/A ASN 6.A ND2 GLY 83.A O no hydrogen 2.680 N/A ASP 7.A N LEU 57.A O no hydrogen 2.774 N/A GLU 8.A N MET 5.A O no hydrogen 2.887 N/A LEU 10.A N ALA 55.A O no hydrogen 2.752 N/A GLY 13.A N MET 25.A O no hydrogen 2.815 N/A GLN 14.A N TYR 11.A O no hydrogen 2.701 N/A GLN 14.A NE2 GLY 9.A O no hydrogen 3.489 N/A SER 15.A OG ASP 17.A OD2 no hydrogen 2.882 N/A LEU 16.A N LEU 23.A O no hydrogen 2.915 N/A ASP 17.A N ARG 1.A O no hydrogen 2.951 N/A VAL 18.A N TYR 21.A O no hydrogen 3.139 N/A TYR 21.A N VAL 18.A O no hydrogen 2.888 N/A HIS 22.A N TYR 34.A O no hydrogen 3.017 N/A HIS 22.A ND1 ASP 17.A OD1 no hydrogen 2.514 N/A LEU 23.A N LEU 16.A O no hydrogen 3.052 N/A ILE 24.A N VAL 32.A O no hydrogen 2.963 N/A MET 25.A N GLN 14.A O no hydrogen 3.134 N/A GLN 26.A N ASN 30.A O no hydrogen 3.089 N/A GLN 26.A NE2 ASP 28.A OD1 no hydrogen 3.198 N/A CYS 29.A N GLN 26.A O no hydrogen 2.942 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 3.001 N/A ASN 30.A ND2 THR 42.A OG1 no hydrogen 3.013 N/A VAL 32.A N ILE 24.A O no hydrogen 3.056 N/A LEU 33.A N TRP 41.A O no hydrogen 2.853 N/A TYR 34.A N HIS 22.A O no hydrogen 2.918 N/A TYR 34.A OH GLN 26.A OE1 no hydrogen 2.427 N/A ASP 35.A N THR 38.A O no hydrogen 2.713 N/A HIS 36.A N PRO 20.A O no hydrogen 2.981 N/A THR 38.A N ASP 35.A O no hydrogen 3.009 N/A VAL 40.A N LEU 33.A O no hydrogen 2.849 N/A TRP 41.A N LEU 33.A O no hydrogen 3.390 N/A THR 42.A OG1 LEU 31.A O no hydrogen 3.519 N/A THR 43.A N LEU 31.A O no hydrogen 2.963 N/A ASN 44.A N THR 42.A OG1 no hydrogen 2.908 N/A THR 45.A OG1 CYS 29.A O no hydrogen 2.637 N/A LYS 50.A N ILE 47.A O no hydrogen 3.332 N/A LYS 50.A NZ ASP 67.A OD2 no hydrogen 3.228 N/A LYS 54.A N TYR 66.A O no hydrogen 2.929 N/A ALA 55.A N LEU 10.A O no hydrogen 2.933 N/A VAL 56.A N VAL 64.A O no hydrogen 3.045 N/A LEU 57.A N GLU 8.A O no hydrogen 3.136 N/A GLN 58.A N ASN 62.A O no hydrogen 2.755 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 3.540 N/A GLY 61.A N GLN 58.A O no hydrogen 2.786 N/A ASN 62.A N ASP 60.A OD1 no hydrogen 2.865 N/A ASN 62.A ND2 SER 76.A OG no hydrogen 3.019 N/A PHE 63.A N SER 76.A OG no hydrogen 2.883 N/A VAL 64.A N VAL 56.A O no hydrogen 3.189 N/A VAL 65.A N TRP 74.A O no hydrogen 2.864 N/A TYR 66.A N LYS 54.A O no hydrogen 2.829 N/A TYR 66.A OH GLN 58.A OE1 no hydrogen 2.449 N/A ASP 67.A N ARG 71.A O no hydrogen 3.060 N/A GLY 70.A N ASP 67.A O no hydrogen 2.605 N/A ARG 71.A N ASP 67.A OD1 no hydrogen 2.697 N/A LEU 73.A N VAL 65.A O no hydrogen 2.908 N/A TRP 74.A N VAL 65.A O no hydrogen 3.416 N/A SER 76.A N PHE 63.A O no hydrogen 2.897 N/A SER 76.A OG PHE 63.A O no hydrogen 3.354 N/A SER 76.A OG SER 78.A OG no hydrogen 2.565 N/A SER 78.A OG GLY 61.A O no hydrogen 2.613 N/A SER 78.A OG SER 76.A OG no hydrogen 2.565 N/A ARG 80.A N ASP 60.A O no hydrogen 2.795 N/A GLY 83.A N SER 59.A O no hydrogen 3.223 N/A ASN 84.A ND2 ASP 101.A OD1 no hydrogen 2.921 N/A TYR 85.A N ASN 6.A OD1 no hydrogen 2.586 N/A TYR 85.A OH GLY 81.A O no hydrogen 2.826 N/A VAL 86.A N TYR 98.A O no hydrogen 3.335 N/A LEU 87.A N LEU 4.A O no hydrogen 2.910 N/A VAL 88.A N VAL 96.A O no hydrogen 2.789 N/A LEU 89.A N ASN 2.A O no hydrogen 2.961 N/A GLN 90.A N ASN 94.A O no hydrogen 2.890 N/A GLN 90.A NE2 ASP 92.A OD1 no hydrogen 2.987 N/A GLY 93.A N GLN 90.A O no hydrogen 3.002 N/A ASN 94.A N ASP 92.A OD1 no hydrogen 2.982 N/A VAL 96.A N VAL 88.A O no hydrogen 2.956 N/A TYR 98.A N VAL 86.A O no hydrogen 2.855 N/A TYR 98.A OH GLN 90.A OE1 no hydrogen 2.438 N/A THR 105.A OG1 THR 107.A OG1 no hydrogen 2.729 N/A THR 107.A OG1 THR 105.A OG1 no hydrogen 2.729 N/A