Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kor_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ALA 3.A O no hydrogen 2.417 N/A LEU 7.A N ALA 3.A O no hydrogen 3.048 N/A GLN 8.A N SER 4.A O no hydrogen 3.028 N/A LEU 9.A N ARG 5.A O no hydrogen 2.864 N/A LYS 10.A N LYS 6.A O no hydrogen 2.895 N/A THR 11.A N LEU 7.A O no hydrogen 3.071 N/A LEU 12.A N GLN 8.A O no hydrogen 2.928 N/A LEU 13.A N LYS 10.A O no hydrogen 3.101 N/A LEU 14.A N LYS 10.A O no hydrogen 2.912 N/A GLN 15.A N THR 11.A O no hydrogen 2.866 N/A ILE 16.A N LEU 12.A O no hydrogen 2.798 N/A ALA 17.A N LEU 13.A O no hydrogen 2.843 N/A LYS 18.A N LEU 14.A O no hydrogen 2.966 N/A GLN 19.A N GLN 15.A O no hydrogen 2.773 N/A GLU 20.A N ILE 16.A O no hydrogen 2.764 N/A LEU 21.A N ALA 17.A O no hydrogen 2.981 N/A ARG 23.A N GLN 19.A O no hydrogen 2.795 N/A ARG 23.A NE GLU 20.A OE2 no hydrogen 2.624 N/A ARG 23.A NH2 GLU 20.A OE2 no hydrogen 2.601 N/A GLU 24.A N GLU 20.A O no hydrogen 2.966 N/A ALA 25.A N LEU 21.A O no hydrogen 2.803 N/A GLU 26.A N GLU 22.A O no hydrogen 2.755 N/A GLU 27.A N ARG 23.A O no hydrogen 3.073 N/A ARG 28.A N GLU 24.A O no hydrogen 2.983 N/A ARG 29.A N ALA 25.A O no hydrogen 2.811 N/A GLY 30.A N GLU 26.A O no hydrogen 2.953 N/A GLU 31.A N GLU 27.A O no hydrogen 3.054 N/A LYS 32.A N ARG 28.A O no hydrogen 2.839 N/A GLY 33.A N ARG 29.A O no hydrogen 2.857 N/A ARG 34.A N GLY 30.A O no hydrogen 2.810 N/A ALA 35.A N GLU 31.A O no hydrogen 2.865 N/A LEU 36.A N LYS 32.A O no hydrogen 2.850 N/A SER 37.A N GLY 33.A O no hydrogen 2.978 N/A THR 38.A N ARG 34.A O no hydrogen 3.066 N/A THR 38.A OG1 ARG 34.A O no hydrogen 3.393 N/A THR 38.A OG1 ALA 35.A O no hydrogen 3.121 N/A ARG 39.A N ALA 35.A O no hydrogen 2.801 N/A ARG 39.A NE ALA 35.A O no hydrogen 2.494 N/A CYS 40.A SG ARG 39.A O no hydrogen 3.220 N/A GLN 41.A N GLN 41.A OE1 no hydrogen 2.216 N/A LEU 53.A N GLY 49.A O no hydrogen 3.095 N/A GLN 54.A N PHE 50.A O no hydrogen 2.982 N/A ASP 55.A N ALA 51.A O no hydrogen 2.903 N/A LEU 56.A N GLU 52.A O no hydrogen 2.853 N/A CYS 57.A N LEU 53.A O no hydrogen 2.916 N/A CYS 57.A SG LEU 53.A O no hydrogen 3.055 N/A ARG 58.A N GLN 54.A O no hydrogen 2.966 N/A ARG 58.A NE ARG 58.A O no hydrogen 2.740 N/A GLN 59.A N ASP 55.A O no hydrogen 2.788 N/A LEU 60.A N LEU 56.A O no hydrogen 2.805 N/A HIS 61.A N CYS 57.A O no hydrogen 2.849 N/A ALA 62.A N ARG 58.A O no hydrogen 2.893 N/A ARG 63.A N GLN 59.A O no hydrogen 2.809 N/A ARG 63.A NH2 GLU 70.A OE1 no hydrogen 2.724 N/A VAL 64.A N LEU 60.A O no hydrogen 2.843 N/A ASP 65.A N HIS 61.A O no hydrogen 2.990 N/A LYS 66.A N ALA 62.A O no hydrogen 2.838 N/A LYS 66.A NZ GLU 70.A OE2 no hydrogen 2.256 N/A VAL 67.A N ARG 63.A O no hydrogen 2.806 N/A ASP 68.A N VAL 64.A O no hydrogen 2.797 N/A GLU 69.A N ASP 65.A O no hydrogen 2.928 N/A GLU 70.A N LYS 66.A O no hydrogen 2.870 N/A ARG 71.A N VAL 67.A O no hydrogen 2.901 N/A TYR 72.A N ASP 68.A O no hydrogen 2.833 N/A ASP 73.A N GLU 69.A O no hydrogen 2.878 N/A ILE 74.A N GLU 70.A O no hydrogen 2.994 N/A GLU 75.A N ARG 71.A O no hydrogen 2.820 N/A ALA 76.A N TYR 72.A O no hydrogen 2.771 N/A LYS 77.A N ASP 73.A O no hydrogen 2.963 N/A LYS 77.A NZ LYS 77.A O no hydrogen 2.182 N/A LYS 77.A NZ ASN 81.A OD1 no hydrogen 2.659 N/A VAL 78.A N ILE 74.A O no hydrogen 2.822 N/A THR 79.A N GLU 75.A O no hydrogen 2.615 N/A THR 79.A OG1 GLU 75.A O no hydrogen 2.213 N/A THR 79.A OG1 GLU 75.A OE2 no hydrogen 2.458 N/A LYS 80.A N ALA 76.A O no hydrogen 2.812 N/A ASN 81.A N LYS 77.A O no hydrogen 2.823 N/A THR 83.A N THR 79.A O no hydrogen 2.782 N/A THR 83.A OG1 THR 79.A O no hydrogen 3.108 N/A THR 83.A OG1 LYS 80.A O no hydrogen 2.282 N/A GLU 84.A N LYS 80.A O no hydrogen 2.795 N/A ILE 85.A N ASN 81.A O no hydrogen 2.705 N/A ALA 86.A N ILE 82.A O no hydrogen 2.729 N/A ASP 87.A N GLU 84.A O no hydrogen 3.083 N/A LEU 88.A N GLU 84.A O no hydrogen 2.588 N/A THR 89.A N ILE 85.A O no hydrogen 2.713 N/A THR 89.A OG1 ILE 85.A O no hydrogen 2.110 N/A GLN 90.A N ALA 86.A O no hydrogen 2.665 N/A GLN 90.A NE2 ASP 94.A OD2 no hydrogen 2.931 N/A LYS 91.A N ASP 87.A O no hydrogen 2.608 N/A LYS 91.A NZ ALA 86.A O no hydrogen 3.410 N/A LYS 91.A NZ ASP 87.A OD1 no hydrogen 2.402 N/A ILE 92.A N LEU 88.A O no hydrogen 2.772 N/A PHE 93.A N THR 89.A O no hydrogen 2.765 N/A LEU 95.A N LYS 91.A O no hydrogen 2.899 N/A GLY 97.A N PHE 93.A O no hydrogen 2.258 N/A LYS 98.A NZ PHE 93.A O no hydrogen 2.370 N/A LYS 98.A NZ ASP 94.A O no hydrogen 2.640 N/A LYS 98.A NZ GLY 97.A O no hydrogen 2.447 N/A ARG 106.A NE ARG 106.A O no hydrogen 2.957 N/A ARG 108.A N ARG 105.A O no hydrogen 3.264 N/A ARG 108.A NE ARG 105.A O no hydrogen 2.271 N/A SER 110.A OG ASP 112.A OD1 no hydrogen 2.474 N/A ALA 113.A N SER 110.A OG no hydrogen 3.318 N/A ALA 113.A N ASP 112.A OD1 no hydrogen 2.833 N/A MET 114.A N SER 110.A O no hydrogen 2.876 N/A MET 115.A N ALA 111.A O no hydrogen 2.805 N/A GLN 116.A N ASP 112.A O no hydrogen 2.832 N/A GLN 116.A NE2 ALA 123.A O no hydrogen 3.626 N/A ALA 117.A N ALA 113.A O no hydrogen 2.819 N/A LEU 118.A N MET 114.A O no hydrogen 2.928 N/A LEU 118.A N MET 115.A O no hydrogen 2.679 N/A LEU 119.A N GLN 116.A O no hydrogen 2.998 N/A GLY 120.A N GLN 116.A O no hydrogen 2.864 N/A SER 126.A OG GLU 125.A O no hydrogen 2.655 N/A