Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dr1_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 24.A OD2 no hydrogen 3.162 N/A VAL 4.A N TYR 65.A O no hydrogen 3.401 N/A ALA 5.A N GLY 66.A O no hydrogen 3.259 N/A GLY 7.A N SER 69.A O no hydrogen 2.839 N/A ARG 8.A N THR 23.A O no hydrogen 2.899 N/A ALA 9.A N ASP 71.A O no hydrogen 2.933 N/A TYR 10.A N THR 21.A O no hydrogen 2.802 N/A ILE 11.A N ILE 73.A O no hydrogen 2.818 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 2.910 N/A SER 14.A N ASN 17.A O no hydrogen 2.858 N/A SER 14.A OG ASN 17.A O no hydrogen 3.098 N/A ASN 16.A N SER 14.A OG no hydrogen 3.262 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.654 N/A ILE 19.A N HIS 12.A O no hydrogen 2.871 N/A VAL 20.A N SER 33.A O no hydrogen 3.306 N/A THR 21.A N TYR 10.A O no hydrogen 3.038 N/A ILE 22.A N THR 31.A O no hydrogen 2.767 N/A THR 23.A N ARG 8.A O no hydrogen 2.858 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.398 N/A THR 23.A OG1 ASN 28.A O no hydrogen 2.448 N/A ASP 24.A N ASN 28.A O no hydrogen 2.629 N/A GLY 27.A N ASP 24.A O no hydrogen 2.422 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.586 N/A ASN 28.A ND2 ASP 24.A OD2 no hydrogen 3.482 N/A ILE 30.A N ILE 22.A O no hydrogen 2.701 N/A THR 31.A OG1 ALA 58.A O no hydrogen 3.386 N/A SER 33.A N VAL 20.A O no hydrogen 2.999 N/A SER 33.A OG ALA 54.A O no hydrogen 3.493 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 3.148 N/A SER 34.A N SER 33.A OG no hydrogen 2.775 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.263 N/A GLY 36.A N SER 34.A OG no hydrogen 3.011 N/A VAL 37.A N SER 34.A OG no hydrogen 2.971 N/A ILE 38.A N SER 34.A O no hydrogen 3.370 N/A LYS 45.A N GLY 42.A O no hydrogen 3.373 N/A GLY 46.A N SER 43.A O no hydrogen 2.951 N/A THR 47.A N ARG 44.A O no hydrogen 3.423 N/A ALA 51.A N THR 47.A O no hydrogen 3.184 N/A GLN 52.A N PRO 48.A O no hydrogen 2.856 N/A LEU 53.A N TYR 49.A O no hydrogen 2.923 N/A ALA 54.A N ALA 50.A O no hydrogen 2.882 N/A ALA 55.A N ALA 51.A O no hydrogen 2.988 N/A LEU 56.A N GLN 52.A O no hydrogen 2.866 N/A ASP 57.A N LEU 53.A O no hydrogen 2.832 N/A ALA 58.A N ALA 54.A O no hydrogen 2.946 N/A ALA 59.A N ALA 55.A O no hydrogen 2.962 N/A LYS 60.A N LEU 56.A O no hydrogen 2.859 N/A LYS 61.A N ASP 57.A O no hydrogen 2.932 N/A LYS 61.A NZ TRP 32.A O no hydrogen 3.450 N/A LYS 61.A NZ ASP 57.A OD1 no hydrogen 3.426 N/A MET 63.A N ALA 59.A O no hydrogen 2.911 N/A ALA 64.A N LYS 60.A O no hydrogen 3.021 N/A TYR 65.A N ALA 62.A O no hydrogen 3.019 N/A GLY 66.A N MET 63.A O no hydrogen 2.638 N/A MET 67.A N ALA 62.A O no hydrogen 2.965 N/A GLN 68.A N ALA 5.A O no hydrogen 2.828 N/A VAL 70.A N GLN 94.A O no hydrogen 2.833 N/A ASP 71.A N GLY 7.A O no hydrogen 2.860 N/A VAL 72.A N SER 97.A O no hydrogen 2.570 N/A ILE 73.A N ALA 9.A O no hydrogen 3.074 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 2.780 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 3.563 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.446 N/A ARG 81.A N GLY 78.A O no hydrogen 3.232 N/A ILE 85.A N GLU 82.A O no hydrogen 2.601 N/A ARG 86.A N GLU 82.A O no hydrogen 2.888 N/A ALA 87.A N GLN 83.A O no hydrogen 2.970 N/A LEU 88.A N ALA 84.A O no hydrogen 2.992 N/A GLN 89.A N ILE 85.A O no hydrogen 2.989 N/A GLN 89.A N ARG 86.A O no hydrogen 3.033 N/A ALA 90.A N ARG 86.A O no hydrogen 3.369 N/A LYS 96.A N VAL 70.A O no hydrogen 2.645 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 2.726 N/A ASP 101.A N VAL 74.A O no hydrogen 3.001 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.337 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.355 N/A PHE 115.A N LYS 112.A O no hydrogen 2.683 N/A