Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ptu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N     ASN 97.A O    no hydrogen  3.098  N/A
VAL 6.A N     GLN 101.A O   no hydrogen  2.860  N/A
GLY 8.A N     LEU 103.A O   no hydrogen  2.916  N/A
SER 10.A N    LEU 105.A O   no hydrogen  3.151  N/A
GLY 11.A N    ALA 76.A O    no hydrogen  2.693  N/A
LYS 12.A N    VAL 9.A O     no hydrogen  3.083  N/A
VAL 14.A N    ILE 73.A O    no hydrogen  3.076  N/A
LEU 16.A N    LEU 71.A O    no hydrogen  2.736  N/A
GLN 22.A NE2  LYS 24.A O    no hydrogen  2.585  N/A
SER 27.A N    THR 89.A O    no hydrogen  3.034  N/A
VAL 28.A N    TRP 46.A O    no hydrogen  2.909  N/A
GLN 29.A N    GLU 87.A O    no hydrogen  2.760  N/A
GLN 29.A NE2  ASN 45.A OD1  no hydrogen  3.295  N/A
TRP 30.A N    LEU 44.A O    no hydrogen  2.841  N/A
TRP 30.A NE1  PHE 69.A O    no hydrogen  2.826  N/A
LYS 31.A N    LEU 85.A O    no hydrogen  2.848  N/A
LYS 31.A NZ   GLU 87.A OE1  no hydrogen  2.736  N/A
LYS 32.A N    ILE 41.A O    no hydrogen  2.806  N/A
LYS 32.A NZ   SER 81.A O    no hydrogen  2.985  N/A
THR 33.A N    HIS 83.A O    no hydrogen  2.979  N/A
THR 33.A OG1  HIS 83.A ND1  no hydrogen  3.127  N/A
ILE 41.A N    LYS 32.A O    no hydrogen  2.805  N/A
ILE 43.A N    TRP 30.A O    no hydrogen  2.742  N/A
LEU 44.A N    TRP 30.A O    no hydrogen  3.368  N/A
ASN 45.A N    SER 52.A O    no hydrogen  2.900  N/A
ASN 45.A ND2  GLU 42.A OE2  no hydrogen  3.062  N/A
TRP 46.A N    VAL 28.A O    no hydrogen  2.675  N/A
SER 52.A N    ASN 45.A O    no hydrogen  2.612  N/A
SER 52.A OG   ASN 45.A O    no hydrogen  3.134  N/A
SER 52.A OG   GLY 50.A O    no hydrogen  3.250  N/A
SER 54.A N    ILE 43.A O    no hydrogen  3.084  N/A
SER 54.A OG   GLU 42.A O    no hydrogen  3.110  N/A
PHE 58.A N    ASN 55.A O    no hydrogen  3.137  N/A
SER 59.A OG   VAL 56.A O    no hydrogen  3.549  N/A
ASP 60.A N    SER 57.A O    no hydrogen  3.102  N/A
TYR 62.A N    PHE 58.A O    no hydrogen  2.825  N/A
GLY 63.A N    SER 72.A O    no hydrogen  2.770  N/A
ASP 65.A N    ALA 70.A O    no hydrogen  3.040  N/A
ASP 68.A N    ASP 65.A OD2  no hydrogen  2.737  N/A
PHE 69.A N    ASP 65.A O    no hydrogen  2.634  N/A
ALA 70.A N    ASP 68.A OD1  no hydrogen  2.914  N/A
LEU 71.A N    LEU 16.A O    no hydrogen  2.975  N/A
SER 72.A N    GLY 63.A O    no hydrogen  2.925  N/A
ILE 73.A N    VAL 14.A O    no hydrogen  2.919  N/A
LYS 74.A N    ILE 61.A O    no hydrogen  2.959  N/A
LYS 74.A NZ   TYR 62.A O    no hydrogen  2.495  N/A
ALA 76.A N    LYS 12.A O    no hydrogen  2.986  N/A
LYS 77.A N    ASP 80.A OD2  no hydrogen  2.793  N/A
ASP 80.A N    LYS 77.A O    no hydrogen  2.966  N/A
SER 81.A N    LEU 78.A O    no hydrogen  3.079  N/A
SER 81.A OG   LEU 78.A O    no hydrogen  2.800  N/A
GLY 82.A N    LEU 102.A O   no hydrogen  2.900  N/A
HIS 83.A ND1  THR 33.A OG1  no hydrogen  3.127  N/A
TYR 84.A N    PHE 100.A O   no hydrogen  2.930  N/A
TYR 84.A OH   ASP 80.A O    no hydrogen  2.545  N/A
LEU 85.A N    LYS 31.A O    no hydrogen  2.746  N/A
LEU 86.A N    LYS 98.A O    no hydrogen  2.919  N/A
GLU 87.A N    GLN 29.A O    no hydrogen  2.739  N/A
ILE 88.A N    CYS 96.A O    no hydrogen  3.083  N/A
THR 89.A N    SER 27.A O    no hydrogen  3.051  N/A
THR 89.A OG1  SER 27.A OG   no hydrogen  2.895  N/A
ASN 90.A N    LYS 94.A O    no hydrogen  3.313  N/A
GLY 93.A N    ASN 90.A O    no hydrogen  2.946  N/A
LYS 94.A N    ASN 90.A OD1  no hydrogen  2.938  N/A
CYS 96.A N    ILE 88.A O    no hydrogen  2.775  N/A
LYS 98.A N    LEU 86.A O    no hydrogen  2.831  N/A
LYS 98.A NZ   SER 19.A O    no hydrogen  3.081  N/A
ASN 99.A N    SER 2.A O     no hydrogen  2.766  N/A
ASN 99.A ND2  SER 2.A O     no hydrogen  3.220  N/A
PHE 100.A N   TYR 84.A O    no hydrogen  2.924  N/A
GLN 101.A N   GLU 4.A O     no hydrogen  2.639  N/A
LEU 102.A N   GLY 82.A O    no hydrogen  2.814  N/A
LEU 103.A N   VAL 6.A O     no hydrogen  2.815  N/A
ILE 104.A N   SER 81.A OG   no hydrogen  2.985  N/A
LEU 105.A N   GLY 8.A O     no hydrogen  2.695  N/A