Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4pd4_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      SER 26.A OG    no hydrogen  3.365  N/A
THR 5.A N      ARG 24.A O     no hydrogen  2.663  N/A
GLN 6.A NE2    TYR 86.A O     no hydrogen  3.683  N/A
SER 10.A N     PRO 8.A O      no hydrogen  2.317  N/A
ALA 13.A N     GLU 105.A O    no hydrogen  2.998  N/A
THR 20.A OG1   VAL 19.A O     no hydrogen  2.511  N/A
SER 22.A N     THR 7.A O      no hydrogen  3.144  N/A
CYS 23.A N     TYR 71.A O     no hydrogen  2.712  N/A
ALA 25.A N     THR 69.A O     no hydrogen  2.770  N/A
ILE 29.A N     GLY 68.A O     no hydrogen  2.962  N/A
ASN 31.A N     TYR 71.A OH    no hydrogen  3.190  N/A
ASN 31.A ND2   ASN 30.A OD1   no hydrogen  3.621  N/A
PHE 32.A N     ILE 29.A O     no hydrogen  3.427  N/A
LEU 33.A N     ASN 31.A O     no hydrogen  2.762  N/A
ASN 34.A N     GLN 89.A O     no hydrogen  2.987  N/A
ASN 34.A ND2   TYR 36.A OH    no hydrogen  3.107  N/A
ASN 34.A ND2   GLN 89.A OE1   no hydrogen  3.267  N/A
TRP 35.A N     ILE 48.A O     no hydrogen  2.840  N/A
TYR 36.A N     PHE 87.A O     no hydrogen  2.959  N/A
TYR 36.A OH    GLN 89.A OE1   no hydrogen  2.700  N/A
GLN 38.A N     THR 85.A O     no hydrogen  3.376  N/A
LYS 39.A N     THR 43.A O     no hydrogen  3.217  N/A
GLY 42.A N     LYS 39.A O     no hydrogen  2.682  N/A
THR 43.A OG1   ASP 41.A OD2   no hydrogen  2.692  N/A
LYS 45.A N     GLN 37.A O     no hydrogen  3.049  N/A
LEU 47.A N     TRP 35.A O     no hydrogen  3.049  N/A
ILE 48.A N     TRP 35.A O     no hydrogen  3.279  N/A
TYR 49.A N     ARG 53.A O     no hydrogen  2.939  N/A
THR 51.A N     LEU 33.A O     no hydrogen  2.996  N/A
THR 51.A OG1   SER 65.A O     no hydrogen  3.365  N/A
THR 51.A OG1   GLY 66.A O     no hydrogen  3.475  N/A
SER 52.A N     TYR 50.A O     no hydrogen  2.526  N/A
SER 52.A OG    TYR 50.A O     no hydrogen  3.514  N/A
ARG 53.A N     TYR 49.A O     no hydrogen  3.058  N/A
HIS 55.A N     LEU 47.A O     no hydrogen  3.296  N/A
VAL 58.A N     HIS 55.A O     no hydrogen  3.227  N/A
PHE 62.A N     PRO 59.A O     no hydrogen  2.909  N/A
SER 63.A OG    THR 74.A O     no hydrogen  3.174  N/A
SER 67.A N     ASP 70.A O     no hydrogen  3.009  N/A
THR 69.A OG1   GLN 27.A O     no hydrogen  3.196  N/A
ASP 70.A N     SER 67.A O     no hydrogen  3.185  N/A
TYR 71.A N     CYS 23.A O     no hydrogen  3.043  N/A
TYR 71.A OH    GLY 68.A O     no hydrogen  3.066  N/A
SER 72.A N     SER 65.A O     no hydrogen  2.934  N/A
SER 72.A OG    THR 74.A OG1   no hydrogen  3.126  N/A
THR 74.A OG1   SER 72.A OG    no hydrogen  3.126  N/A
ILE 75.A N     VAL 19.A O     no hydrogen  3.382  N/A
LEU 78.A N     ASP 17.A O     no hydrogen  3.238  N/A
THR 85.A N     GLN 38.A O     no hydrogen  3.247  N/A
TYR 86.A OH    ASP 82.A O     no hydrogen  2.511  N/A
CYS 88.A SG    GLN 6.A OE1    no hydrogen  3.110  N/A
GLN 89.A N     ASN 34.A O     no hydrogen  3.135  N/A
HIS 90.A N     THR 97.A O     no hydrogen  3.344  N/A
HIS 91.A N     PHE 32.A O     no hydrogen  2.779  N/A
HIS 91.A NE2   ASN 34.A OD1   no hydrogen  2.482  N/A
LYS 93.A NZ    PHE 94.A O     no hydrogen  3.492  N/A
THR 97.A OG1   PRO 95.A O     no hydrogen  3.550  N/A
THR 102.A OG1  GLY 101.A O    no hydrogen  2.226  N/A
LYS 103.A N    SER 10.A OG    no hydrogen  2.683  N/A
LYS 103.A NZ   GLU 105.A OE2  no hydrogen  2.783  N/A
LYS 107.A N    ALA 13.A O     no hydrogen  2.996  N/A