Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ef1_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 16.A NE GLU 19.A OE2 no hydrogen 3.058 N/A ARG 16.A NH2 GLU 19.A OE2 no hydrogen 2.858 N/A SER 17.A N LYS 14.A O no hydrogen 3.121 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 2.891 N/A GLU 19.A N ARG 16.A O no hydrogen 3.232 N/A GLU 20.A N SER 17.A O no hydrogen 2.950 N/A ARG 21.A N GLU 18.A O no hydrogen 3.103 N/A LYS 27.A N THR 23.A O no hydrogen 3.187 N/A LYS 27.A N GLU 24.A O no hydrogen 3.054 N/A LYS 27.A NZ THR 23.A O no hydrogen 3.171 N/A ASN 28.A N GLU 24.A O no hydrogen 2.570 N/A ASN 28.A ND2 GLU 24.A OE2 no hydrogen 2.997 N/A VAL 31.A N ASN 28.A OD1 no hydrogen 3.138 N/A GLN 32.A N ASN 28.A O no hydrogen 3.210 N/A GLN 32.A NE2 ASN 28.A O no hydrogen 3.678 N/A LYS 33.A N GLU 29.A O no hydrogen 2.939 N/A LYS 33.A NZ HIS 34.A ND1 no hydrogen 3.420 N/A HIS 34.A N ARG 30.A O no hydrogen 2.843 N/A LEU 35.A N VAL 31.A O no hydrogen 2.902 N/A LYS 36.A N GLN 32.A O no hydrogen 3.153 N/A ALA 37.A N LYS 33.A O no hydrogen 3.063 N/A LEU 38.A N HIS 34.A O no hydrogen 2.908 N/A THR 39.A N LEU 35.A O no hydrogen 2.955 N/A THR 39.A OG1 LEU 35.A O no hydrogen 2.884 N/A SER 40.A N LYS 36.A O no hydrogen 3.321 N/A SER 40.A OG LYS 36.A O no hydrogen 3.525 N/A GLU 41.A N ALA 37.A O no hydrogen 3.035 N/A LEU 42.A N LEU 38.A O no hydrogen 3.103 N/A ALA 43.A N THR 39.A O no hydrogen 3.110 N/A ALA 43.A N SER 40.A O no hydrogen 3.209 N/A ALA 45.A N LEU 42.A O no hydrogen 2.766 N/A ARG 46.A N LEU 42.A O no hydrogen 3.032 N/A ARG 46.A NE ASP 47.A O no hydrogen 3.256 N/A ARG 46.A NE LYS 50.A O no hydrogen 3.432 N/A ARG 46.A NH1 LYS 50.A O no hydrogen 2.806 N/A SER 49.A N ASP 47.A OD1 no hydrogen 3.014 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.454 N/A LYS 50.A N ASP 47.A O no hydrogen 3.196 N/A LYS 50.A NZ ASP 47.A OD2 no hydrogen 3.090 N/A LYS 51.A NZ GLU 48.A O no hydrogen 2.740 N/A LYS 51.A NZ GLU 48.A OE1 no hydrogen 3.012 N/A THR 52.A N ASP 55.A OD2 no hydrogen 2.920 N/A THR 52.A OG1 ASP 55.A OD2 no hydrogen 2.925 N/A ASP 55.A N THR 52.A OG1 no hydrogen 3.147 N/A HIS 57.A N ASN 54.A O no hydrogen 2.773 N/A ALA 58.A N ASP 55.A O no hydrogen 2.966 N/A ASN 60.A N ILE 56.A O no hydrogen 2.910 N/A ARG 61.A NE GLU 59.A OE1 no hydrogen 2.911 N/A ARG 61.A NH2 GLU 59.A OE2 no hydrogen 2.862 N/A LEU 62.A N GLU 59.A O no hydrogen 2.975 N/A ARG 64.A N ASN 60.A O no hydrogen 2.891 N/A ARG 64.A NH1 ASN 60.A OD1 no hydrogen 2.871 N/A LYS 68.A N ASP 65.A OD1 no hydrogen 3.092 N/A THR 69.A N ASP 65.A O no hydrogen 2.939 N/A THR 69.A OG1 ASP 65.A O no hydrogen 3.336 N/A LEU 70.A N LYS 66.A O no hydrogen 2.994 N/A ARG 71.A N TYR 67.A O no hydrogen 3.018 N/A GLN 72.A N LYS 68.A O no hydrogen 2.969 N/A ILE 73.A N THR 69.A O no hydrogen 2.790 N/A ARG 74.A N ARG 71.A O no hydrogen 3.251 N/A ARG 74.A NH1 GLU 18.A OE2 no hydrogen 2.774 N/A ARG 74.A NH1 GLU 19.A OE2 no hydrogen 3.281 N/A ARG 74.A NH2 GLU 18.A OE2 no hydrogen 3.541 N/A GLN 75.A N GLN 72.A O no hydrogen 3.237 N/A ASN 77.A N GLN 80.A OE1 no hydrogen 2.580 N/A LYS 79.A NZ ASP 83.A OD1 no hydrogen 2.804 N/A GLN 80.A N ASN 77.A OD1 no hydrogen 2.907 N/A ARG 81.A N ASN 77.A O no hydrogen 3.211 N/A ARG 81.A NE GLN 75.A O no hydrogen 3.328 N/A ARG 81.A NE GLY 76.A O no hydrogen 3.403 N/A ARG 81.A NH2 GLY 76.A O no hydrogen 2.983 N/A ILE 82.A N THR 78.A O no hydrogen 3.078 N/A ASP 83.A N LYS 79.A O no hydrogen 3.079 N/A GLU 84.A N GLN 80.A O no hydrogen 3.042 N/A PHE 85.A N ARG 81.A O no hydrogen 3.140 N/A GLU 86.A N ILE 82.A O no hydrogen 3.019 N/A SER 87.A N ASP 83.A O no hydrogen 3.118 N/A SER 87.A OG GLU 84.A O no hydrogen 2.763 N/A