Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8a63_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N SER 7.A O no hydrogen 3.157 N/A SER 10.A OG SER 7.A O no hydrogen 2.365 N/A GLY 18.A N ASN 25.A O no hydrogen 2.685 N/A ARG 19.A NH1 GLY 18.A O no hydrogen 3.359 N/A SER 23.A OG GLY 20.A O no hydrogen 3.011 N/A GLY 24.A N THR 21.A O no hydrogen 3.090 N/A ASN 25.A N SER 23.A OG no hydrogen 3.095 N/A ASN 25.A ND2 ASN 15.A OD1 no hydrogen 2.752 N/A SER 29.A N GLY 26.A O no hydrogen 2.919 N/A SER 29.A OG LYS 27.A O no hydrogen 2.716 N/A ARG 31.A N THR 28.A O no hydrogen 3.138 N/A ARG 31.A NH1 LYS 37.A O no hydrogen 2.885 N/A ALA 38.A N GLY 35.A O no hydrogen 3.174 N/A ARG 39.A N GLN 36.A O no hydrogen 3.257 N/A GLY 42.A N ARG 39.A O no hydrogen 2.919 N/A PHE 48.A N ARG 45.A O no hydrogen 3.131 N/A GLN 52.A N GLU 49.A O no hydrogen 3.325 N/A GLN 52.A NE2 GLU 49.A OE1 no hydrogen 2.981 N/A ARG 57.A N PRO 54.A O no hydrogen 3.187 N/A ARG 58.A N LEU 55.A O no hydrogen 2.789 N/A ARG 58.A NH1 GLU 49.A OE1 no hydrogen 3.569 N/A ARG 58.A NH1 LEU 53.A O no hydrogen 2.578 N/A ASN 68.A N ASN 66.A OD1 no hydrogen 3.222 N/A ARG 69.A N ASN 66.A O no hydrogen 3.279 N/A ARG 69.A NE GLU 71.A OE2 no hydrogen 2.845 N/A ARG 69.A NH2 GLU 71.A OE2 no hydrogen 2.773 N/A GLU 71.A N SER 105.A OG no hydrogen 3.152 N/A ALA 73.A N GLY 106.A O no hydrogen 2.910 N/A VAL 75.A N LYS 108.A O no hydrogen 3.082 N/A LEU 77.A N LEU 110.A O no hydrogen 3.208 N/A VAL 79.A N ASN 76.A O no hydrogen 3.130 N/A LEU 80.A N LEU 77.A O no hydrogen 2.712 N/A ASN 81.A N ASP 78.A O no hydrogen 3.413 N/A ASN 81.A ND2 ASN 114.A O no hydrogen 3.488 N/A ARG 82.A N VAL 79.A O no hydrogen 3.286 N/A PHE 83.A N LEU 80.A O no hydrogen 3.204 N/A GLY 86.A N LYS 118.A O no hydrogen 2.642 N/A THR 87.A OG1 GLU 84.A O no hydrogen 2.564 N/A VAL 89.A N THR 120.A O no hydrogen 2.917 N/A THR 90.A OG1 GLU 92.A OE2 no hydrogen 3.241 N/A LEU 94.A N THR 90.A O no hydrogen 3.128 N/A VAL 95.A N PRO 91.A O no hydrogen 3.141 N/A GLU 96.A N GLU 92.A O no hydrogen 3.157 N/A THR 97.A N LEU 93.A O no hydrogen 3.051 N/A THR 97.A OG1 LEU 93.A O no hydrogen 2.731 N/A ILE 99.A N LEU 94.A O no hydrogen 2.824 N/A ILE 100.A N LEU 94.A O no hydrogen 3.372 N/A SER 105.A OG GLU 71.A O no hydrogen 3.160 N/A ILE 107.A N ASN 124.A OD1 no hydrogen 2.883 N/A LYS 108.A N ALA 73.A O no hydrogen 2.886 N/A ILE 109.A N LYS 125.A O no hydrogen 3.080 N/A LEU 110.A N VAL 75.A O no hydrogen 3.119 N/A GLU 116.A N ASN 81.A OD1 no hydrogen 3.107 N/A LYS 117.A NZ ASN 81.A O no hydrogen 3.353 N/A LYS 118.A N ASP 85.A OD2 no hydrogen 3.252 N/A LYS 118.A NZ ASP 85.A OD2 no hydrogen 3.379 N/A THR 120.A N THR 87.A O no hydrogen 3.069 N/A LYS 122.A N VAL 89.A O no hydrogen 2.940 N/A LYS 122.A NZ GLU 88.A OE2 no hydrogen 3.058 N/A LYS 122.A NZ GLU 142.A OE1 no hydrogen 3.311 N/A ALA 123.A N GLU 142.A O no hydrogen 3.264 N/A ASN 124.A N ILE 107.A O no hydrogen 2.950 N/A LYS 125.A N ILE 107.A O no hydrogen 3.287 N/A SER 127.A N ILE 109.A O no hydrogen 3.029 N/A ALA 130.A N SER 127.A OG no hydrogen 3.176 N/A LYS 131.A N SER 127.A O no hydrogen 3.143 N/A GLU 132.A N ALA 128.A O no hydrogen 3.210 N/A ALA 133.A N ALA 129.A O no hydrogen 2.896 N/A ILE 134.A N ALA 130.A O no hydrogen 2.864 N/A GLU 135.A N LYS 131.A O no hydrogen 2.980 N/A ALA 136.A N GLU 132.A O no hydrogen 2.723 N/A ALA 137.A N ALA 133.A O no hydrogen 3.255 N/A GLY 138.A N ILE 134.A O no hydrogen 3.249 N/A GLY 139.A N ILE 134.A O no hydrogen 2.954 N/A GLU 142.A N VAL 121.A O no hydrogen 3.264 N/A ILE 144.A N ALA 123.A O no hydrogen 3.348 N/A