Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eqq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLU 2.A O no hydrogen 3.363 N/A LYS 5.A NZ GLU 2.A OE2 no hydrogen 3.165 N/A VAL 6.A N PHE 3.A O no hydrogen 3.458 N/A TYR 10.A N PRO 7.A O no hydrogen 3.016 N/A ARG 11.A NH2 PHE 3.A O no hydrogen 3.310 N/A THR 12.A N LYS 8.A O no hydrogen 2.891 N/A THR 12.A OG1 LYS 8.A O no hydrogen 3.189 N/A ALA 13.A N GLU 9.A O no hydrogen 2.871 N/A VAL 14.A N TYR 10.A O no hydrogen 2.951 N/A SER 15.A N ARG 11.A O no hydrogen 3.127 N/A LYS 16.A N THR 12.A O no hydrogen 2.988 N/A ALA 17.A N ALA 13.A O no hydrogen 2.778 N/A LYS 18.A N VAL 14.A O no hydrogen 3.006 N/A LYS 18.A NZ SER 53.A O no hydrogen 2.915 N/A GLN 19.A N SER 15.A O no hydrogen 3.199 N/A TYR 20.A N LYS 16.A O no hydrogen 3.010 N/A TYR 20.A OH ASP 39.A OD1 no hydrogen 3.353 N/A TYR 20.A OH ASP 39.A OD2 no hydrogen 2.591 N/A ALA 21.A N ALA 17.A O no hydrogen 2.939 N/A SER 22.A N LYS 18.A O no hydrogen 3.058 N/A SER 22.A N GLN 19.A O no hydrogen 3.285 N/A SER 22.A OG LYS 18.A O no hydrogen 3.213 N/A SER 22.A OG GLN 19.A O no hydrogen 2.873 N/A THR 23.A N TYR 20.A O no hydrogen 3.245 N/A THR 23.A OG1 GLN 19.A O no hydrogen 3.163 N/A THR 23.A OG1 TYR 20.A O no hydrogen 3.477 N/A VAL 24.A N TYR 20.A O no hydrogen 2.847 N/A MET 26.A N VAL 24.A O no hydrogen 3.140 N/A SER 27.A N GLU 30.A OE1 no hydrogen 3.096 N/A SER 27.A OG ASP 87.A O no hydrogen 2.596 N/A LYS 28.A NZ GLU 51.A OE1 no hydrogen 3.392 N/A LYS 28.A NZ GLU 51.A OE2 no hydrogen 2.684 N/A GLU 30.A N SER 27.A OG no hydrogen 3.158 N/A LEU 31.A N SER 27.A O no hydrogen 3.032 N/A ARG 32.A N LYS 28.A O no hydrogen 2.938 N/A ARG 32.A NE GLU 29.A OE1 no hydrogen 2.858 N/A ARG 32.A NH1 ASP 47.A OD1 no hydrogen 2.760 N/A ARG 32.A NH2 GLU 29.A OE2 no hydrogen 3.041 N/A SER 33.A N GLU 29.A O no hydrogen 3.122 N/A GLN 34.A N GLU 30.A O no hydrogen 2.870 N/A GLN 34.A NE2 TYR 20.A OH no hydrogen 3.021 N/A LEU 35.A N LEU 31.A O no hydrogen 3.001 N/A SER 37.A N SER 33.A O no hydrogen 2.773 N/A PHE 38.A N GLN 34.A O no hydrogen 2.845 N/A ASP 39.A N GLN 34.A O no hydrogen 3.484 N/A LYS 40.A NZ SER 37.A O no hydrogen 2.845 N/A TYR 41.A N LEU 35.A O no hydrogen 2.953 N/A SER 42.A N GLU 9.A OE1 no hydrogen 3.153 N/A SER 42.A OG GLU 9.A OE1 no hydrogen 3.562 N/A GLN 43.A NE2 GLN 43.A O no hydrogen 3.687 N/A GLN 43.A NE2 ASP 47.A OD1 no hydrogen 2.946 N/A ALA 45.A N SER 42.A OG no hydrogen 3.151 N/A SER 46.A N SER 42.A O no hydrogen 3.090 N/A SER 46.A OG ARG 32.A O no hydrogen 2.651 N/A ASP 47.A N GLN 43.A O no hydrogen 2.827 N/A TYR 48.A N ASP 44.A O no hydrogen 2.929 N/A ALA 49.A N ALA 45.A O no hydrogen 2.893 N/A VAL 50.A N SER 46.A O no hydrogen 2.994 N/A GLU 51.A N TYR 48.A O no hydrogen 3.327 N/A ASN 52.A N TYR 48.A O no hydrogen 3.045 N/A ASN 52.A N ALA 49.A O no hydrogen 3.320 N/A ASN 52.A ND2 TYR 48.A O no hydrogen 2.845 N/A SER 53.A OG ALA 49.A O no hydrogen 2.635 N/A TYR 57.A OH VAL 50.A O no hydrogen 2.729 N/A ASN 58.A N ASP 56.A OD1 no hydrogen 3.049 N/A LYS 59.A N ASP 56.A OD1 no hydrogen 3.431 N/A LYS 59.A NZ GLU 63.A OE1 no hydrogen 3.287 N/A GLN 60.A N ASP 56.A O no hydrogen 3.060 N/A GLN 60.A NE2 ALA 21.A O no hydrogen 3.265 N/A GLN 60.A NE2 VAL 24.A O no hydrogen 3.660 N/A GLN 60.A NE2 MET 26.A O no hydrogen 3.600 N/A ALA 61.A N TYR 57.A O no hydrogen 2.965 N/A LEU 62.A N ASN 58.A O no hydrogen 3.037 N/A GLU 63.A N LYS 59.A O no hydrogen 2.981 N/A LYS 64.A N GLN 60.A O no hydrogen 2.995 N/A LYS 64.A NZ TYR 68.A OH no hydrogen 2.959 N/A ALA 65.A N ALA 61.A O no hydrogen 2.824 N/A LYS 66.A N LEU 62.A O no hydrogen 2.899 N/A LYS 66.A NZ GLU 63.A OE1 no hydrogen 3.128 N/A GLN 67.A N GLU 63.A O no hydrogen 3.088 N/A TYR 68.A N LYS 64.A O no hydrogen 2.971 N/A TYR 68.A OH ASP 87.A OD1 no hydrogen 3.271 N/A TYR 68.A OH ASP 87.A OD2 no hydrogen 2.545 N/A GLN 69.A N ALA 65.A O no hydrogen 2.950 N/A ASP 70.A N LYS 66.A O no hydrogen 2.767 N/A THR 71.A N GLN 67.A O no hydrogen 2.833 N/A THR 71.A OG1 GLN 67.A O no hydrogen 2.639 N/A LEU 72.A N TYR 68.A O no hydrogen 3.121 N/A SER 73.A N GLN 69.A O no hydrogen 2.934 N/A ALA 78.A N SER 75.A OG no hydrogen 3.044 N/A ILE 79.A N SER 75.A O no hydrogen 2.901 N/A ARG 80.A N PRO 76.A O no hydrogen 2.894 N/A ARG 80.A NH1 ASP 95.A OD1 no hydrogen 3.058 N/A ARG 80.A NH2 ASP 77.A OD1 no hydrogen 3.153 N/A ASP 81.A N ASP 77.A O no hydrogen 3.214 N/A GLN 82.A N ALA 78.A O no hydrogen 3.042 N/A LEU 83.A N ILE 79.A O no hydrogen 2.887 N/A VAL 84.A N ARG 80.A O no hydrogen 3.242 N/A SER 85.A N ASP 81.A O no hydrogen 2.736 N/A SER 85.A OG ASP 81.A O no hydrogen 3.357 N/A PHE 86.A N GLN 82.A O no hydrogen 2.973 N/A ASP 87.A N GLN 82.A O no hydrogen 2.998 N/A LYS 88.A N VAL 84.A O no hydrogen 3.210 N/A PHE 89.A N LEU 83.A O no hydrogen 2.924 N/A THR 90.A N GLU 93.A OE2 no hydrogen 3.022 N/A GLN 91.A NE2 ASP 95.A OD1 no hydrogen 3.088 N/A GLU 93.A N THR 90.A OG1 no hydrogen 3.151 N/A ALA 94.A N THR 90.A O no hydrogen 3.106 N/A ASP 95.A N GLN 91.A O no hydrogen 2.782 N/A TYR 96.A N GLU 92.A O no hydrogen 2.959 N/A ALA 97.A N GLU 93.A O no hydrogen 2.928 N/A VAL 98.A N ALA 94.A O no hydrogen 3.016 N/A ALA 99.A N ASP 95.A O no hydrogen 3.078 N/A ASN 100.A N ALA 97.A O no hydrogen 3.139 N/A LEU 101.A N VAL 98.A O no hydrogen 3.275 N/A LYS 102.A N GLN 69.A OE1 no hydrogen 3.046 N/A LYS 102.A NZ ASP 70.A OD1 no hydrogen 2.848 N/A