Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0f_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 24.A OG SER 24.A O no hydrogen 2.488 N/A ASP 26.A N ASP 26.A OD1 no hydrogen 2.511 N/A LYS 33.A N ALA 30.A O no hydrogen 3.243 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.953 N/A ALA 42.A N GLY 38.A O no hydrogen 3.305 N/A LEU 43.A N GLU 40.A O no hydrogen 3.129 N/A LYS 44.A N GLU 40.A O no hydrogen 2.860 N/A LYS 44.A NZ ASN 45.A O no hydrogen 3.157 N/A SER 57.A N GLN 56.A OE1 no hydrogen 2.802 N/A THR 60.A OG1 ALA 59.A O no hydrogen 2.480 N/A SER 66.A OG THR 68.A OG1 no hydrogen 3.331 N/A THR 68.A N SER 66.A OG no hydrogen 3.338 N/A THR 68.A OG1 SER 66.A OG no hydrogen 3.331 N/A LEU 77.A N SER 73.A O no hydrogen 3.203 N/A GLN 78.A N LYS 74.A O no hydrogen 2.968 N/A GLN 79.A N LYS 75.A O no hydrogen 2.638 N/A GLY 80.A N LYS 76.A O no hydrogen 2.782 N/A TRP 81.A N LEU 77.A O no hydrogen 2.916 N/A GLN 83.A N TRP 81.A O no hydrogen 2.807 N/A LYS 86.A N SER 84.A OG no hydrogen 3.170 N/A GLU 92.A N GLU 88.A O no hydrogen 3.163 N/A VAL 93.A N LEU 89.A O no hydrogen 3.255 N/A THR 96.A N GLU 92.A O no hydrogen 2.619 N/A GLU 97.A N VAL 93.A O no hydrogen 3.119 N/A ASP 98.A N GLU 94.A O no hydrogen 3.378 N/A ALA 99.A N GLY 95.A O no hydrogen 3.342 N/A GLU 100.A N THR 96.A O no hydrogen 2.714 N/A ALA 101.A N GLU 97.A O no hydrogen 2.588 N/A GLU 102.A N ALA 99.A O no hydrogen 2.878 N/A LEU 103.A N ALA 99.A O no hydrogen 2.827 N/A GLU 106.A N GLU 102.A O no hydrogen 2.639 N/A ALA 107.A N LEU 103.A O no hydrogen 3.116 N/A GLU 108.A N ALA 105.A O no hydrogen 2.908 N/A GLU 109.A N ALA 105.A O no hydrogen 3.308 N/A SER 113.A N ASN 110.A O no hydrogen 3.363 N/A SER 113.A OG ASN 110.A O no hydrogen 2.822 N/A