Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nxm_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 24.A OD2 no hydrogen 2.880 N/A VAL 4.A N TYR 65.A O no hydrogen 3.073 N/A ALA 5.A N GLY 66.A O no hydrogen 2.777 N/A GLY 7.A N SER 69.A O no hydrogen 2.769 N/A ARG 8.A N THR 23.A O no hydrogen 2.864 N/A ALA 9.A N ASP 71.A O no hydrogen 2.586 N/A TYR 10.A N THR 21.A O no hydrogen 2.837 N/A ILE 11.A N ILE 73.A O no hydrogen 2.680 N/A HIS 12.A N ILE 19.A O no hydrogen 2.890 N/A ALA 13.A N ARG 75.A O no hydrogen 2.863 N/A SER 14.A N ASN 17.A O no hydrogen 2.851 N/A SER 14.A OG ASN 17.A O no hydrogen 2.676 N/A THR 18.A OG1 ALA 79.A O no hydrogen 3.351 N/A ILE 19.A N HIS 12.A O no hydrogen 2.939 N/A VAL 20.A N SER 33.A O no hydrogen 2.929 N/A THR 21.A N TYR 10.A O no hydrogen 2.921 N/A ILE 22.A N THR 31.A O no hydrogen 2.833 N/A THR 23.A N ARG 8.A O no hydrogen 2.879 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.895 N/A ASP 24.A N ASN 28.A O no hydrogen 2.714 N/A GLY 27.A N ASP 24.A O no hydrogen 2.515 N/A ASN 28.A ND2 ASP 24.A OD1 no hydrogen 3.544 N/A ILE 30.A N ILE 22.A O no hydrogen 2.410 N/A THR 31.A N ILE 22.A O no hydrogen 3.021 N/A SER 33.A N VAL 20.A O no hydrogen 2.897 N/A SER 33.A OG ALA 54.A O no hydrogen 3.427 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 3.058 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.430 N/A GLY 36.A N SER 34.A OG no hydrogen 3.036 N/A VAL 37.A N SER 34.A OG no hydrogen 3.180 N/A ILE 38.A N SER 34.A O no hydrogen 3.351 N/A LYS 45.A N GLY 42.A O no hydrogen 3.005 N/A GLY 46.A N SER 43.A O no hydrogen 2.900 N/A THR 47.A N ARG 44.A O no hydrogen 3.200 N/A ALA 51.A N THR 47.A O no hydrogen 3.321 N/A GLN 52.A N PRO 48.A O no hydrogen 2.877 N/A LEU 53.A N TYR 49.A O no hydrogen 2.903 N/A ALA 54.A N ALA 50.A O no hydrogen 2.902 N/A ALA 55.A N ALA 51.A O no hydrogen 2.885 N/A LEU 56.A N GLN 52.A O no hydrogen 2.891 N/A ASP 57.A N LEU 53.A O no hydrogen 2.886 N/A ALA 58.A N ALA 54.A O no hydrogen 2.937 N/A ALA 59.A N ALA 55.A O no hydrogen 2.857 N/A LYS 60.A N LEU 56.A O no hydrogen 2.879 N/A LYS 61.A N ASP 57.A O no hydrogen 2.954 N/A LYS 61.A NZ TRP 32.A O no hydrogen 3.527 N/A ALA 62.A N ALA 58.A O no hydrogen 2.907 N/A ALA 62.A N ALA 59.A O no hydrogen 2.871 N/A MET 63.A N ALA 59.A O no hydrogen 2.845 N/A ALA 64.A N LYS 60.A O no hydrogen 2.965 N/A TYR 65.A N ALA 62.A O no hydrogen 2.841 N/A GLY 66.A N MET 63.A O no hydrogen 2.795 N/A MET 67.A N ALA 62.A O no hydrogen 3.004 N/A GLN 68.A N ALA 5.A O no hydrogen 2.918 N/A VAL 70.A N GLN 94.A O no hydrogen 2.952 N/A ASP 71.A N GLY 7.A O no hydrogen 2.951 N/A VAL 72.A N SER 97.A O no hydrogen 2.743 N/A ILE 73.A N ALA 9.A O no hydrogen 2.523 N/A VAL 74.A N VAL 99.A O no hydrogen 2.833 N/A ARG 75.A N ILE 11.A O no hydrogen 2.741 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.602 N/A ARG 81.A N GLY 78.A O no hydrogen 3.336 N/A ARG 81.A NE GLY 76.A O no hydrogen 3.335 N/A ARG 81.A NH1 GLU 82.A OE1 no hydrogen 3.520 N/A ALA 84.A N GLY 80.A O no hydrogen 3.000 N/A ARG 86.A N GLU 82.A O no hydrogen 2.927 N/A ALA 87.A N GLN 83.A O no hydrogen 2.899 N/A LEU 88.A N ALA 84.A O no hydrogen 2.970 N/A GLN 89.A N ILE 85.A O no hydrogen 2.930 N/A GLN 89.A N ARG 86.A O no hydrogen 3.313 N/A LYS 96.A N VAL 70.A O no hydrogen 2.823 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 2.826 N/A VAL 99.A N VAL 72.A O no hydrogen 3.099 N/A ASP 101.A N VAL 74.A O no hydrogen 3.075 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.358 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.398 N/A PHE 115.A N LYS 112.A O no hydrogen 2.736 N/A ARG 116.A N LYS 113.A O no hydrogen 3.393 N/A