Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j3r_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 PRO 1.A O no hydrogen 2.973 N/A SER 8.A N SER 6.A OG no hydrogen 3.103 N/A ALA 9.A N SER 6.A O no hydrogen 2.917 N/A ALA 11.A N VAL 7.A O no hydrogen 3.397 N/A LEU 12.A N SER 8.A O no hydrogen 2.910 N/A LEU 13.A N ALA 9.A O no hydrogen 3.137 N/A PHE 14.A N PHE 10.A O no hydrogen 2.707 N/A SER 15.A N ALA 11.A O no hydrogen 2.884 N/A GLU 16.A N LEU 12.A O no hydrogen 3.264 N/A MET 17.A N LEU 13.A O no hydrogen 3.047 N/A VAL 18.A N PHE 14.A O no hydrogen 2.823 N/A GLN 19.A N SER 15.A O no hydrogen 3.116 N/A TYR 20.A N GLU 16.A O no hydrogen 2.692 N/A CYS 21.A N MET 17.A O no hydrogen 2.938 N/A CYS 21.A SG MET 17.A O no hydrogen 3.322 N/A GLN 22.A N VAL 18.A O no hydrogen 2.874 N/A SER 23.A N GLN 19.A O no hydrogen 3.004 N/A SER 23.A N TYR 20.A O no hydrogen 3.019 N/A SER 23.A OG TYR 20.A O no hydrogen 2.495 N/A ARG 24.A N CYS 21.A O no hydrogen 3.222 N/A TYR 26.A N GLU 30.A OE1 no hydrogen 3.486 N/A SER 29.A N SER 27.A OG no hydrogen 3.078 N/A LEU 31.A N SER 27.A O no hydrogen 3.005 N/A GLN 32.A N VAL 28.A O no hydrogen 2.966 N/A ALA 33.A N SER 29.A O no hydrogen 3.248 N/A ARG 34.A N GLU 30.A O no hydrogen 3.018 N/A LEU 35.A N LEU 31.A O no hydrogen 2.972 N/A ALA 36.A N GLN 32.A O no hydrogen 2.796 N/A ASP 37.A N ALA 33.A O no hydrogen 2.948 N/A MET 38.A N ARG 34.A O no hydrogen 2.999 N/A GLY 39.A N LEU 35.A O no hydrogen 3.000 N/A GLN 40.A N ALA 36.A O no hydrogen 2.950 N/A GLY 41.A N ASP 37.A O no hydrogen 3.087 N/A VAL 42.A N GLY 39.A O no hydrogen 3.200 N/A LEU 46.A N VAL 42.A O no hydrogen 3.332 N/A LEU 47.A N GLY 43.A O no hydrogen 2.971 N/A ASP 48.A N ALA 44.A O no hydrogen 2.999 N/A VAL 49.A N SER 45.A O no hydrogen 3.098 N/A LEU 50.A N LEU 46.A O no hydrogen 3.124 N/A VAL 51.A N LEU 47.A O no hydrogen 3.090 N/A MET 52.A N ASP 48.A O no hydrogen 3.109 N/A ARG 53.A N VAL 49.A O no hydrogen 3.166 N/A GLU 54.A N LEU 50.A O no hydrogen 2.663 N/A LYS 55.A N VAL 51.A O no hydrogen 2.846 N/A GLY 57.A N VAL 51.A O no hydrogen 3.035 N/A LYS 58.A N LYS 55.A O no hydrogen 2.873 N/A ARG 59.A NH2 ASP 48.A OD1 no hydrogen 2.750 N/A ILE 66.A N LYS 62.A O no hydrogen 3.203 N/A LEU 67.A N VAL 63.A O no hydrogen 3.023 N/A LEU 68.A N LEU 64.A O no hydrogen 3.054 N/A PHE 69.A N ASN 65.A O no hydrogen 3.099 N/A ILE 70.A N ILE 66.A O no hydrogen 3.103 N/A LYS 71.A N LEU 67.A O no hydrogen 2.961 N/A LYS 71.A NZ GLU 82.A OE2 no hydrogen 3.311 N/A LYS 71.A NZ ALA 83.A O no hydrogen 2.593 N/A VAL 72.A N LEU 68.A O no hydrogen 2.834 N/A VAL 74.A N PHE 69.A O no hydrogen 2.754 N/A TRP 75.A N ILE 70.A O no hydrogen 2.933 N/A LYS 76.A N VAL 72.A O no hydrogen 2.976 N/A ALA 77.A N ASN 73.A O no hydrogen 3.147 N/A LEU 78.A N VAL 74.A O no hydrogen 3.091 N/A PHE 79.A N TRP 75.A O no hydrogen 2.869 N/A GLY 80.A N LYS 76.A O no hydrogen 2.638 N/A LYS 81.A NZ GLU 82.A O no hydrogen 3.019 N/A LYS 81.A NZ ASP 84.A OD1 no hydrogen 2.698 N/A LYS 81.A NZ GLU 100.A OE1 no hydrogen 3.506 N/A LYS 81.A NZ GLU 100.A OE2 no hydrogen 2.859 N/A ALA 83.A N LYS 71.A O no hydrogen 2.920 N/A ASP 84.A N GLU 100.A OE1 no hydrogen 2.777 N/A LYS 85.A N ILE 99.A O no hydrogen 3.202 N/A GLU 87.A N TYR 97.A O no hydrogen 2.929 N/A ALA 89.A N THR 95.A O no hydrogen 2.869 N/A LYS 94.A N ASP 92.A OD1 no hydrogen 2.747 N/A THR 95.A N ASP 92.A O no hydrogen 3.195 N/A THR 95.A OG1 ASP 92.A OD2 no hydrogen 2.588 N/A TYR 96.A N ILE 153.A O no hydrogen 2.810 N/A TYR 97.A N GLU 87.A O no hydrogen 2.669 N/A ILE 98.A N LEU 151.A O no hydrogen 3.073 N/A ILE 99.A N LYS 85.A O no hydrogen 3.054 N/A GLU 100.A N THR 149.A O no hydrogen 2.916 N/A LYS 101.A N ASP 84.A OD2 no hydrogen 2.695 N/A ASN 106.A N PRO 103.A O no hydrogen 3.136 N/A TYR 108.A N ILE 105.A O no hydrogen 2.944 N/A ALA 122.A N LEU 118.A O no hydrogen 2.813 N/A PHE 123.A N ASN 119.A O no hydrogen 3.114 N/A THR 124.A N CYS 120.A O no hydrogen 2.986 N/A THR 124.A OG1 CYS 120.A O no hydrogen 2.675 N/A GLY 125.A N ALA 121.A O no hydrogen 2.816 N/A GLY 126.A N ALA 122.A O no hydrogen 2.994 N/A GLY 126.A N PHE 123.A O no hydrogen 3.075 N/A ILE 127.A N PHE 123.A O no hydrogen 3.160 N/A VAL 128.A N THR 124.A O no hydrogen 2.883 N/A GLU 129.A N GLY 125.A O no hydrogen 2.896 N/A ALA 130.A N GLY 126.A O no hydrogen 2.957 N/A ILE 131.A N ILE 127.A O no hydrogen 2.975 N/A LEU 132.A N VAL 128.A O no hydrogen 3.028 N/A THR 133.A N GLU 129.A O no hydrogen 2.983 N/A THR 133.A OG1 GLU 129.A O no hydrogen 3.162 N/A THR 133.A OG1 ALA 130.A O no hydrogen 3.374 N/A HIS 134.A N ALA 130.A O no hydrogen 2.908 N/A SER 135.A N LEU 132.A O no hydrogen 3.244 N/A SER 135.A OG ILE 131.A O no hydrogen 2.698 N/A GLY 136.A N THR 133.A O no hydrogen 2.910 N/A PHE 137.A N LEU 132.A O no hydrogen 2.925 N/A LYS 140.A N LYS 154.A O no hydrogen 2.814 N/A VAL 141.A N GLU 129.A OE1 no hydrogen 2.901 N/A THR 142.A N MET 152.A O no hydrogen 2.927 N/A HIS 144.A N THR 150.A O no hydrogen 3.028 N/A HIS 146.A N GLY 148.A O no hydrogen 2.887 N/A THR 150.A N HIS 144.A O no hydrogen 2.754 N/A THR 150.A OG1 HIS 146.A O no hydrogen 3.216 N/A LEU 151.A N ILE 98.A O no hydrogen 3.003 N/A MET 152.A N THR 142.A O no hydrogen 2.695 N/A ILE 153.A N TYR 96.A O no hydrogen 2.726 N/A LYS 154.A N LYS 140.A O no hydrogen 2.936 N/A PHE 155.A N LYS 94.A O no hydrogen 2.975 N/A ASP 156.A N PRO 138.A O no hydrogen 3.041 N/A