Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lwd_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N SER 99.A OG no hydrogen 3.331 N/A THR 5.A N ARG 24.A O no hydrogen 2.984 N/A GLN 6.A NE2 TYR 90.A O no hydrogen 3.510 N/A LEU 11.A N LYS 107.A O no hydrogen 3.123 N/A SER 22.A N SER 7.A O no hydrogen 3.066 N/A ARG 24.A N THR 5.A O no hydrogen 2.883 N/A SER 28.A N GLY 72.A O no hydrogen 2.953 N/A SER 35.A OG ALA 54.A O no hydrogen 2.934 N/A ASN 38.A ND2 GLN 93.A O no hydrogen 3.326 N/A ASN 38.A ND2 GLN 93.A OE1 no hydrogen 3.331 N/A PHE 40.A N PHE 91.A O no hydrogen 3.089 N/A GLN 41.A N LYS 49.A O no hydrogen 3.080 N/A GLN 42.A N VAL 89.A O no hydrogen 2.803 N/A LEU 51.A N TRP 39.A O no hydrogen 2.793 N/A TYR 53.A N ASN 57.A O no hydrogen 2.443 N/A SER 56.A N TYR 53.A O no hydrogen 3.041 N/A ASN 57.A N TYR 53.A O no hydrogen 2.717 N/A GLN 58.A NE2 PHE 66.A O no hydrogen 3.129 N/A ARG 65.A NH2 ASP 86.A OD2 no hydrogen 2.415 N/A SER 67.A OG ARG 65.A O no hydrogen 3.388 N/A SER 69.A N SER 76.A O no hydrogen 3.334 N/A SER 69.A OG SER 76.A OG no hydrogen 2.929 N/A SER 71.A OG GLY 70.A O no hydrogen 2.814 N/A PHE 75.A N CYS 23.A O no hydrogen 3.094 N/A SER 76.A N SER 69.A O no hydrogen 3.195 N/A LEU 77.A N ILE 21.A O no hydrogen 2.885 N/A HIS 80.A N ARG 65.A O no hydrogen 3.021 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.561 N/A ASP 86.A N GLU 83.A O no hydrogen 3.459 N/A THR 87.A OG1 VAL 108.A O no hydrogen 2.938 N/A VAL 89.A N GLN 42.A O no hydrogen 3.440 N/A TYR 90.A OH ASP 86.A O no hydrogen 2.913 N/A GLN 93.A N ASN 38.A O no hydrogen 3.170 N/A GLN 94.A NE2 SER 99.A O no hydrogen 3.464 N/A THR 101.A OG1 ILE 2.A O no hydrogen 3.316 N/A GLY 105.A N GLN 6.A OE1 no hydrogen 2.529 N/A THR 106.A N TYR 90.A O no hydrogen 3.250 N/A THR 106.A OG1 THR 106.A O no hydrogen 2.383 N/A LYS 107.A NZ GLU 109.A OE1 no hydrogen 3.494 N/A VAL 108.A N ALA 88.A O no hydrogen 3.267 N/A GLU 109.A N LEU 11.A O no hydrogen 3.192 N/A