Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mlf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N THR 1.A O no hydrogen 3.418 N/A PHE 6.A N TYR 20.A OH no hydrogen 3.014 N/A THR 12.A N GLU 15.A OE1 no hydrogen 3.054 N/A GLU 15.A N THR 12.A OG1 no hydrogen 2.884 N/A LEU 16.A N THR 12.A O no hydrogen 3.007 N/A LEU 16.A N LEU 13.A O no hydrogen 3.021 N/A ARG 17.A N LEU 13.A O no hydrogen 3.205 N/A ARG 17.A NE GLU 41.A OE2 no hydrogen 2.662 N/A ARG 17.A NH1 LEU 22.A O no hydrogen 2.735 N/A ARG 17.A NH2 GLU 41.A OE1 no hydrogen 3.226 N/A ARG 17.A NH2 GLU 41.A OE2 no hydrogen 3.520 N/A THR 18.A N LYS 14.A O no hydrogen 2.947 N/A ASP 19.A N GLU 15.A O no hydrogen 2.786 N/A TYR 20.A N ARG 17.A O no hydrogen 3.113 N/A GLY 21.A N THR 18.A O no hydrogen 3.148 N/A LEU 22.A N ARG 17.A O no hydrogen 3.295 N/A THR 23.A N GLU 26.A OE1 no hydrogen 2.880 N/A GLN 24.A NE2 GLN 39.A OE1.A no hydrogen 3.318 N/A GLN 24.A NE2 GLU 41.A OE1 no hydrogen 2.948 N/A LYS 25.A NZ ASP 29.A OD2 no hydrogen 3.290 N/A GLU 26.A N THR 23.A OG1 no hydrogen 2.877 N/A LEU 27.A N THR 23.A O no hydrogen 3.195 N/A GLY 28.A N GLN 24.A O no hydrogen 2.929 N/A ASP 29.A N LYS 25.A O no hydrogen 3.031 N/A LEU 30.A N GLU 26.A O no hydrogen 2.782 N/A PHE 31.A N LEU 27.A O no hydrogen 2.726 N/A LYS 32.A N ASP 29.A O no hydrogen 3.177 N/A VAL 33.A N GLY 28.A O no hydrogen 3.030 N/A SER 34.A OG THR 37.A OG1 no hydrogen 3.023 N/A THR 37.A N SER 34.A OG no hydrogen 2.829 N/A THR 37.A OG1 SER 34.A OG no hydrogen 3.023 N/A ILE 38.A N SER 34.A O no hydrogen 3.363 N/A GLN 39.A N SER 35.A O no hydrogen 2.890 N/A GLN 39.A NE2.B GLN 24.A OE1 no hydrogen 3.539 N/A ASN 40.A N ARG 36.A O no hydrogen 2.961 N/A LYS 42.A N GLN 39.A O no hydrogen 3.077 N/A ASP 43.A N ASN 40.A O no hydrogen 2.839 N/A SER 44.A N GLY 68.A O no hydrogen 2.929 N/A SER 44.A OG GLY 68.A O no hydrogen 3.421 N/A THR 45.A N ASP 43.A OD1 no hydrogen 3.000 N/A THR 45.A OG1 ASP 43.A OD1 no hydrogen 2.704 N/A ILE 47.A N SER 44.A O no hydrogen 3.082 N/A LEU 52.A N LYS 48.A O no hydrogen 2.985 N/A SER 53.A N ASP 49.A O no hydrogen 2.827 N/A SER 53.A OG ASP 49.A O no hydrogen 2.680 N/A LYS 54.A N LEU 51.A O no hydrogen 2.851 N/A LYS 54.A NZ PHE 31.A O no hydrogen 2.996 N/A TYR 55.A N LEU 51.A O no hydrogen 3.263 N/A ALA 57.A N LYS 54.A O no hydrogen 2.907 N/A PHE 58.A N TYR 55.A O no hydrogen 2.941 N/A LYS 61.A N ASP 64.A OD2 no hydrogen 2.962 N/A ASP 64.A N LYS 61.A O no hydrogen 2.723 N/A ILE 65.A N TYR 62.A O no hydrogen 3.402 N/A PHE 66.A N LYS 11.A O no hydrogen 2.698 N/A ASN 69.A N GLU 72.A OE2 no hydrogen 3.028 N/A GLU 72.A N ASN 69.A OD1 no hydrogen 2.986 N/A ASN 73.A N ASN 69.A O no hydrogen 2.993 N/A ASN 73.A ND2 GLY 68.A O no hydrogen 3.247 N/A ASN 73.A ND2 ASN 69.A O no hydrogen 3.340 N/A PHE 74.A N GLU 70.A O no hydrogen 3.049 N/A VAL 75.A N TYR 71.A O no hydrogen 2.944 N/A PHE 76.A N GLU 72.A O no hydrogen 2.827 N/A THR 77.A N ASN 73.A O no hydrogen 2.838 N/A THR 77.A OG1 ASN 73.A O no hydrogen 3.438 N/A THR 77.A OG1 PHE 74.A O no hydrogen 3.336 N/A ASN 78.A N PHE 74.A O no hydrogen 2.821 N/A ASP 79.A N VAL 75.A O no hydrogen 2.778 N/A LYS 80.A N PHE 76.A O no hydrogen 3.191 N/A LYS 80.A NZ GLU 15.A OE1 no hydrogen 2.782 N/A LYS 80.A NZ GLU 15.A OE2 no hydrogen 3.247 N/A LYS 81.A N THR 77.A O no hydrogen 3.140 N/A LYS 82.A N ASN 78.A O no hydrogen 2.976 N/A SER 83.A N ASP 79.A O no hydrogen 2.910 N/A ILE 84.A N LYS 80.A O no hydrogen 2.994 N/A ILE 85.A N LYS 81.A O no hydrogen 3.293 N/A LEU 86.A N LYS 82.A O no hydrogen 2.874 N/A ALA 87.A N SER 83.A O no hydrogen 2.771 N/A PHE 88.A N ILE 84.A O no hydrogen 3.147 N/A LYS 89.A N ILE 85.A O no hydrogen 3.042 N/A GLU 90.A N LEU 86.A O no hydrogen 2.987 N/A LYS 91.A N PHE 88.A O no hydrogen 3.113 N/A GLN 92.A N LYS 89.A O no hydrogen 2.909 N/A GLN 92.A NE2 PHE 88.A O no hydrogen 2.915 N/A