Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qsj_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ARG 4.A O no hydrogen 3.468 N/A VAL 11.A N PRO 8.A O no hydrogen 3.369 N/A GLN 13.A NE2 GLU 9.A OE1 no hydrogen 3.015 N/A SER 15.A OG GLU 17.A OE1 no hydrogen 2.508 N/A SER 15.A OG ASP 18.A OD1 no hydrogen 2.391 N/A GLU 17.A N SER 15.A OG no hydrogen 3.234 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.460 N/A HIS 19.A N SER 15.A O no hydrogen 3.223 N/A HIS 19.A N PRO 16.A O no hydrogen 3.094 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 3.068 N/A TYR 22.A N ASP 18.A O no hydrogen 3.034 N/A GLY 23.A N HIS 19.A O no hydrogen 2.832 N/A GLN 27.A N ASP 25.A OD1 no hydrogen 3.358 N/A ASN 28.A N ASP 25.A O no hydrogen 3.218 N/A HIS 30.A NE2 HIS 33.A NE2 no hydrogen 2.955 N/A HIS 33.A N HIS 66.A O no hydrogen 2.778 N/A HIS 33.A NE2 HIS 30.A NE2 no hydrogen 2.955 N/A ILE 34.A N LYS 86.A O no hydrogen 2.681 N/A VAL 35.A N GLN 64.A O no hydrogen 2.899 N/A THR 36.A N ARG 84.A O no hydrogen 3.174 N/A ARG 37.A NE LEU 57.A O no hydrogen 2.914 N/A ARG 37.A NE GLU 58.A O no hydrogen 3.173 N/A ARG 37.A NH1 LYS 39.A O no hydrogen 2.576 N/A ARG 37.A NH2 GLU 58.A O no hydrogen 2.566 N/A ILE 38.A N LEU 82.A O no hydrogen 2.952 N/A ARG 42.A N SER 40.A OG no hydrogen 3.053 N/A ARG 44.A NE GLU 48.A OE1 no hydrogen 3.383 N/A ARG 44.A NH2 GLU 48.A OE1 no hydrogen 2.967 N/A LYS 49.A N PRO 45.A O no hydrogen 3.316 N/A ASP 50.A N TYR 46.A O no hydrogen 3.146 N/A ILE 51.A N TRP 47.A O no hydrogen 3.247 N/A ILE 52.A N GLU 48.A O no hydrogen 3.141 N/A LYS 53.A N LYS 49.A O no hydrogen 2.986 N/A MET 54.A N ASP 50.A O no hydrogen 2.878 N/A LEU 55.A N ILE 51.A O no hydrogen 3.187 N/A GLY 56.A N LYS 53.A O no hydrogen 3.284 N/A LEU 57.A N ILE 52.A O no hydrogen 3.244 N/A HIS 61.A N ARG 37.A O no hydrogen 3.038 N/A THR 62.A OG1 LYS 59.A O no hydrogen 3.224 N/A THR 62.A OG1 ALA 60.A O no hydrogen 3.384 N/A GLN 64.A N VAL 35.A O no hydrogen 3.041 N/A VAL 65.A N GLN 64.A OE1 no hydrogen 3.132 N/A HIS 66.A N HIS 33.A O no hydrogen 3.105 N/A ASN 68.A N LYS 31.A O no hydrogen 3.467 N/A ASN 68.A ND2 HIS 30.A O no hydrogen 2.934 N/A ILE 69.A N LYS 67.A O no hydrogen 2.900 N/A ASN 73.A N ILE 69.A O no hydrogen 2.742 N/A ASN 73.A ND2 ASN 68.A OD1 no hydrogen 3.115 N/A ALA 74.A N PRO 70.A O no hydrogen 2.792 N/A LYS 75.A N SER 71.A O no hydrogen 3.356 N/A LEU 76.A N VAL 72.A O no hydrogen 2.922 N/A LYS 77.A N ASN 73.A O no hydrogen 2.985 N/A VAL 78.A N LYS 75.A O no hydrogen 3.242 N/A VAL 79.A N LEU 76.A O no hydrogen 3.190 N/A LEU 82.A N VAL 79.A O no hydrogen 3.078 N/A ARG 84.A N THR 36.A O no hydrogen 2.901 N/A LYS 86.A N ILE 34.A O no hydrogen 2.954 N/A LYS 89.A N GLY 109.A O no hydrogen 3.188 N/A GLY 93.A N LEU 90.A O no hydrogen 2.964 N/A ALA 96.A N ASN 99.A OD1 no hydrogen 3.132 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.533 N/A ASN 99.A N ALA 96.A O no hydrogen 3.195 N/A ASN 99.A N ASN 99.A OD1 no hydrogen 2.426 N/A MET 100.A N GLU 97.A O no hydrogen 3.436 N/A ASN 102.A N ASN 99.A O no hydrogen 2.966 N/A CYS 104.A N VAL 112.A O no hydrogen 3.038 N/A LYS 106.A N GLU 110.A O no hydrogen 2.987 N/A THR 108.A OG1 GLU 110.A OE1 no hydrogen 2.173 N/A THR 108.A OG1 GLU 110.A OE2 no hydrogen 3.015 N/A GLY 109.A N LYS 106.A O no hydrogen 3.231 N/A LEU 111.A N LYS 89.A O no hydrogen 3.097 N/A VAL 112.A N CYS 104.A O no hydrogen 3.262 N/A HIS 116.A NE2 GLN 114.A OE1 no hydrogen 3.012 N/A