Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6s47_AV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A OG GLY 5.A O no hydrogen 3.375 N/A THR 10.A OG1 ARG 7.A O no hydrogen 2.576 N/A ARG 16.A NH2 ALA 23.A O no hydrogen 3.563 N/A SER 27.A OG HIS 25.A ND1 no hydrogen 2.857 N/A THR 28.A N HIS 25.A O no hydrogen 3.328 N/A THR 28.A OG1 HIS 25.A O no hydrogen 3.174 N/A TYR 29.A OH GLU 93.A OE2 no hydrogen 3.210 N/A LYS 31.A NZ SER 27.A O no hydrogen 3.311 N/A LYS 34.A N ASP 37.A OD2 no hydrogen 2.688 N/A GLY 36.A N VAL 63.A O no hydrogen 2.924 N/A ASP 37.A N LYS 34.A O no hydrogen 2.986 N/A VAL 39.A N GLY 61.A O no hydrogen 2.850 N/A ASP 40.A N LYS 96.A O no hydrogen 2.666 N/A ILE 41.A N LYS 59.A O no hydrogen 3.176 N/A LYS 42.A N HIS 94.A O no hydrogen 3.303 N/A LYS 42.A NZ ASP 17.A OD2 no hydrogen 2.762 N/A ALA 43.A N GLN 57.A OE1 no hydrogen 3.061 N/A ASN 44.A N HIS 94.A ND1 no hydrogen 3.018 N/A ASN 44.A ND2 GLU 93.A O no hydrogen 3.334 N/A SER 46.A OG ASN 44.A OD1 no hydrogen 3.500 N/A GLN 48.A NE2 GLY 45.A O no hydrogen 3.489 N/A LYS 54.A NZ SER 8.A O no hydrogen 2.890 N/A LYS 54.A NZ SER 8.A OG no hydrogen 2.834 N/A TYR 56.A N HIS 53.A O no hydrogen 3.023 N/A GLY 58.A N ILE 41.A O no hydrogen 2.648 N/A LYS 59.A N TYR 56.A O no hydrogen 3.139 N/A LYS 59.A NZ PHE 55.A O no hydrogen 3.216 N/A THR 60.A OG1 ASP 40.A OD1 no hydrogen 2.274 N/A GLY 61.A N VAL 39.A O no hydrogen 3.204 N/A VAL 62.A N ILE 74.A O no hydrogen 3.302 N/A VAL 63.A N ASP 37.A O no hydrogen 2.908 N/A TYR 64.A N GLY 72.A O no hydrogen 2.549 N/A ASN 65.A N GLY 72.A O no hydrogen 3.336 N/A THR 67.A N SER 70.A O no hydrogen 3.170 N/A LYS 68.A N THR 67.A OG1 no hydrogen 2.540 N/A VAL 71.A N LEU 90.A O no hydrogen 3.020 N/A GLY 72.A N ASN 65.A O no hydrogen 2.424 N/A VAL 73.A N LEU 88.A O no hydrogen 2.875 N/A ILE 74.A N VAL 62.A O no hydrogen 2.698 N/A ILE 75.A N LYS 86.A O no hydrogen 2.905 N/A LYS 77.A N LEU 84.A O no hydrogen 2.793 N/A VAL 79.A N ARG 82.A O no hydrogen 3.160 N/A ASN 81.A N ASN 81.A OD1 no hydrogen 2.577 N/A ARG 82.A N VAL 79.A O no hydrogen 3.442 N/A LEU 84.A N LYS 77.A O no hydrogen 2.994 N/A LYS 86.A N ILE 75.A O no hydrogen 2.605 N/A LEU 88.A N VAL 73.A O no hydrogen 2.957 N/A LEU 90.A N VAL 71.A O no hydrogen 3.075 N/A ARG 91.A N GLY 50.A O no hydrogen 3.415 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.705 N/A HIS 94.A N ARG 91.A O no hydrogen 3.207 N/A HIS 94.A NE2 LYS 49.A O no hydrogen 3.176 N/A LYS 96.A N ASP 40.A O no hydrogen 3.055 N/A HIS 97.A NE2 ASP 37.A OD2 no hydrogen 3.224 N/A SER 98.A N ILE 38.A O no hydrogen 3.033 N/A CYS 100.A N SER 98.A OG no hydrogen 3.133 N/A CYS 100.A SG SER 98.A OG no hydrogen 2.696 N/A GLU 103.A N LYS 99.A O no hydrogen 2.980 N/A PHE 104.A N ARG 101.A O no hydrogen 2.916 N/A LEU 105.A N ARG 101.A O no hydrogen 2.910 N/A ARG 107.A N GLU 103.A O no hydrogen 3.303 N/A VAL 108.A N PHE 104.A O no hydrogen 2.763 N/A LYS 109.A N LEU 105.A O no hydrogen 3.373 N/A LYS 109.A NZ LEU 105.A O no hydrogen 3.121 N/A ALA 110.A N GLU 106.A O no hydrogen 3.174 N/A ASN 111.A N ARG 107.A O no hydrogen 2.811 N/A ALA 112.A N VAL 108.A O no hydrogen 2.912 N/A ALA 113.A N LYS 109.A O no hydrogen 3.261 N/A LYS 114.A N ALA 110.A O no hydrogen 3.022 N/A ARG 115.A N ASN 111.A O no hydrogen 3.222 N/A ALA 116.A N ALA 112.A O no hydrogen 3.430 N/A GLU 117.A N ALA 113.A O no hydrogen 2.861 N/A ALA 118.A N LYS 114.A O no hydrogen 3.095 N/A LYS 119.A N ARG 115.A O no hydrogen 3.040 N/A GLN 121.A N ALA 118.A O no hydrogen 3.259 N/A SER 141.A OG GLU 143.A OE1 no hydrogen 3.098 N/A THR 142.A OG1 THR 142.A O no hydrogen 2.575 N/A THR 142.A OG1 ASN 145.A O no hydrogen 3.142 N/A GLU 143.A N SER 141.A OG no hydrogen 2.936 N/A ASN 145.A N THR 142.A O no hydrogen 3.046 N/A