Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n8m_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
UNK 6.A N     LYS 54.A O   no hydrogen  3.262  N/A
UNK 21.A N    UNK 18.A O   no hydrogen  3.277  N/A
UNK 23.A N    UNK 19.A O   no hydrogen  3.252  N/A
UNK 23.A N    UNK 20.A O   no hydrogen  3.309  N/A
UNK 24.A N    UNK 21.A O   no hydrogen  3.356  N/A
UNK 34.A N    UNK 30.A O   no hydrogen  3.225  N/A
UNK 37.A N    UNK 33.A O   no hydrogen  3.158  N/A
UNK 38.A N    UNK 35.A O   no hydrogen  3.270  N/A
UNK 39.A N    UNK 35.A O   no hydrogen  3.399  N/A
THR 41.A N    UNK 37.A O   no hydrogen  3.237  N/A
THR 41.A OG1  UNK 12.A O   no hydrogen  3.059  N/A
THR 41.A OG1  THR 41.A O   no hydrogen  2.572  N/A
LYS 42.A N    UNK 39.A O   no hydrogen  3.454  N/A
PHE 44.A N    THR 41.A O   no hydrogen  3.073  N/A
THR 50.A N    UNK 10.A O   no hydrogen  2.981  N/A
GLN 52.A N    UNK 8.A O    no hydrogen  3.045  N/A
SER 63.A OG   UNK 36.A O   no hydrogen  3.043  N/A
SER 70.A OG   SER 70.A O   no hydrogen  2.507  N/A
THR 74.A N    SER 70.A O   no hydrogen  3.280  N/A
THR 74.A OG1  SER 70.A O   no hydrogen  2.634  N/A
ALA 75.A N    VAL 72.A O   no hydrogen  2.747  N/A
LEU 76.A N    VAL 72.A O   no hydrogen  3.326  N/A
SER 85.A OG   SER 85.A O   no hydrogen  2.619  N/A
GLY 86.A N    HIS 84.A O   no hydrogen  2.823  N/A
ILE 94.A N    LEU 90.A O   no hydrogen  2.342  N/A
UNK 97.A N    ILE 93.A O   no hydrogen  2.527  N/A
UNK 98.A N    ILE 94.A O   no hydrogen  3.113  N/A
UNK 99.A N    UNK 96.A O   no hydrogen  3.154  N/A
UNK 101.A N   UNK 97.A O   no hydrogen  3.216  N/A
UNK 102.A N   UNK 98.A O   no hydrogen  2.510  N/A
UNK 103.A N   UNK 101.A O  no hydrogen  3.054  N/A
UNK 120.A N   UNK 116.A O  no hydrogen  3.004  N/A
UNK 121.A N   UNK 117.A O  no hydrogen  3.310  N/A
UNK 135.A N   UNK 132.A O  no hydrogen  3.103  N/A
UNK 136.A N   UNK 133.A O  no hydrogen  3.275  N/A