Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8upf_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N       SER 4.A OG    no hydrogen  2.965  N/A
SER 6.A OG      SER 4.A OG    no hydrogen  2.328  N/A
CYS 8.A N       SER 4.A O     no hydrogen  2.942  N/A
GLN 9.A N       SER 6.A O     no hydrogen  3.366  N/A
GLN 9.A NE2     MET 14.A O    no hydrogen  3.216  N/A
CYS 10.A N      GLU 15.A O    no hydrogen  2.297  N/A
MET 14.A N      CYS 10.A O    no hydrogen  2.992  N/A
LEU 17.A N      CYS 8.A O     no hydrogen  3.238  N/A
VAL 18.A N      ILE 16.A O    no hydrogen  2.679  N/A
VAL 21.A N      LEU 29.A O    no hydrogen  3.271  N/A
THR 22.A OG1    ASN 67.A OD1  no hydrogen  3.115  N/A
LEU 23.A N      HIS 27.A O    no hydrogen  3.099  N/A
CYS 25.A SG     HIS 27.A ND1  no hydrogen  2.787  N/A
ASN 26.A N      LEU 23.A O    no hydrogen  2.966  N/A
LYS 31.A N      VAL 18.A O    no hydrogen  3.163  N/A
PHE 34.A N      CYS 30.A O    no hydrogen  2.730  N/A
GLN 35.A N      LYS 31.A O    no hydrogen  2.879  N/A
SER 36.A N      PRO 32.A O    no hydrogen  2.924  N/A
SER 36.A OG     PRO 32.A O    no hydrogen  2.740  N/A
SER 36.A OG     CYS 33.A O    no hydrogen  2.531  N/A
THR 37.A N      CYS 33.A O    no hydrogen  2.875  N/A
THR 37.A OG1    CYS 33.A O    no hydrogen  2.946  N/A
THR 37.A OG1    PHE 34.A O    no hydrogen  2.845  N/A
GLU 39.A N      GLN 35.A O    no hydrogen  2.923  N/A
LYS 40.A N      SER 36.A O    no hydrogen  2.861  N/A
SER 42.A OG     SER 42.A O    no hydrogen  2.287  N/A
CYS 44.A SG     CYS 45.A O    no hydrogen  3.766  N/A
CYS 45.A SG     HIS 27.A ND1  no hydrogen  2.826  N/A
ARG 49.A N      CYS 45.A O    no hydrogen  3.143  N/A
VAL 52.A N      LEU 43.A O    no hydrogen  3.004  N/A
THR 56.A N      VAL 52.A O    no hydrogen  2.627  N/A
THR 56.A OG1    VAL 52.A O    no hydrogen  2.227  N/A
ARG 57.A N      SER 53.A O    no hydrogen  2.926  N/A
TYR 58.A N      SER 54.A O    no hydrogen  2.897  N/A
HIS 59.A N      TRP 55.A O    no hydrogen  2.950  N/A
HIS 59.A ND1    SER 64.A O    no hydrogen  3.169  N/A
HIS 59.A ND1    SER 64.A OG   no hydrogen  2.277  N/A
THR 60.A N      THR 56.A O    no hydrogen  2.901  N/A
ARG 61.A N      ARG 57.A O    no hydrogen  2.946  N/A
ARG 62.A N      HIS 59.A O    no hydrogen  3.126  N/A
ARG 62.A NH1    TYR 58.A O    no hydrogen  3.074  N/A
ASN 63.A N      THR 60.A O    no hydrogen  3.232  N/A
SER 64.A N      HIS 59.A O    no hydrogen  2.951  N/A
ASN 67.A N      PRO 20.A O    no hydrogen  3.108  N/A
TRP 71.A N      ASN 67.A O    no hydrogen  3.171  N/A
THR 72.A N      VAL 68.A O    no hydrogen  2.863  N/A
THR 72.A OG1.A  VAL 68.A O    no hydrogen  3.297  N/A
THR 72.A OG1.A  GLU 69.A O    no hydrogen  2.349  N/A
THR 72.A OG1.B  VAL 68.A O    no hydrogen  2.705  N/A
ILE 73.A N      GLU 69.A O    no hydrogen  2.985  N/A
ILE 74.A N      LEU 70.A O    no hydrogen  2.905  N/A
GLN 75.A N      TRP 71.A O    no hydrogen  2.885  N/A
GLN 75.A NE2    THR 72.A O    no hydrogen  3.498  N/A
LYS 76.A N      THR 72.A O    no hydrogen  2.923  N/A
HIS 77.A N      ILE 73.A O    no hydrogen  2.885  N/A
TYR 78.A N      ILE 74.A O    no hydrogen  2.843  N/A
GLU 81.A N      GLU 81.A OE1  no hydrogen  2.472  N/A
CYS 82.A SG     TYR 78.A O    no hydrogen  3.419  N/A
LYS 83.A N      PRO 79.A O    no hydrogen  2.913  N/A
LEU 84.A N      ARG 80.A O    no hydrogen  2.883  N/A
ARG 85.A N      GLU 81.A O    no hydrogen  2.900  N/A
ALA 86.A N      LYS 83.A O    no hydrogen  3.073  N/A