Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pxi_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     VAL 41.A O    no hydrogen  2.956  N/A
LEU 7.A N     LEU 39.A O    no hydrogen  2.808  N/A
ARG 8.A N     THR 63.A O    no hydrogen  3.072  N/A
PHE 9.A N     TYR 37.A O    no hydrogen  2.853  N/A
GLU 13.A N    ASP 11.A OD2  no hydrogen  2.856  N/A
ASP 14.A N    ASP 11.A O    no hydrogen  2.959  N/A
VAL 15.A N    PHE 12.A O    no hydrogen  2.578  N/A
ILE 16.A N    PHE 12.A O    no hydrogen  3.361  N/A
SER 17.A N    GLU 13.A O    no hydrogen  3.074  N/A
SER 17.A OG   GLU 13.A O    no hydrogen  3.412  N/A
LEU 18.A N    ASP 14.A O    no hydrogen  3.224  N/A
SER 19.A N    VAL 15.A O    no hydrogen  3.055  N/A
SER 19.A OG   ILE 16.A O    no hydrogen  2.298  N/A
LYS 20.A N    ILE 16.A O    no hydrogen  3.285  N/A
LYS 20.A N    SER 17.A O    no hydrogen  3.186  N/A
LEU 21.A N    SER 19.A O    no hydrogen  2.515  N/A
SER 26.A OG   VAL 23.A O    no hydrogen  2.669  N/A
SER 26.A OG   ASN 24.A O    no hydrogen  2.389  N/A
LYS 27.A N    ASP 42.A O    no hydrogen  3.231  N/A
THR 28.A N    GLU 82.A O    no hydrogen  2.524  N/A
THR 29.A N    TYR 40.A O    no hydrogen  2.862  N/A
LEU 30.A N    ILE 80.A O    no hydrogen  2.852  N/A
TYR 31.A N    TYR 38.A O    no hydrogen  2.910  N/A
SER 32.A N    LYS 77.A O    no hydrogen  2.770  N/A
PHE 33.A N    ARG 36.A O    no hydrogen  3.000  N/A
TYR 38.A N    TYR 31.A O    no hydrogen  3.067  N/A
LEU 39.A N    LEU 7.A O     no hydrogen  2.580  N/A
TYR 40.A N    THR 29.A O    no hydrogen  2.660  N/A
VAL 41.A N    PHE 5.A O     no hydrogen  2.825  N/A
ASP 42.A N    LYS 27.A O    no hydrogen  2.897  N/A
PHE 43.A N    LEU 3.A O     no hydrogen  3.109  N/A
THR 47.A N    GLU 50.A OE1  no hydrogen  2.835  N/A
GLU 50.A N    THR 47.A OG1  no hydrogen  2.764  N/A
VAL 51.A N    THR 47.A O    no hydrogen  2.872  N/A
VAL 51.A N    ASP 48.A O    no hydrogen  2.997  N/A
GLU 52.A N    ASP 48.A O    no hydrogen  2.900  N/A
ASN 53.A N    GLU 49.A O    no hydrogen  3.115  N/A
GLN 54.A N    GLU 50.A O    no hydrogen  3.161  N/A
LEU 55.A N    VAL 51.A O    no hydrogen  2.841  N/A
SER 56.A N    GLU 52.A O    no hydrogen  3.345  N/A
SER 56.A N    ASN 53.A O    no hydrogen  2.683  N/A
LEU 59.A N    LEU 55.A O    no hydrogen  3.259  N/A
LEU 59.A N    SER 56.A O    no hydrogen  2.930  N/A
GLU 60.A N    ILE 57.A O    no hydrogen  2.747  N/A
TYR 61.A N    LEU 58.A O    no hydrogen  2.803  N/A
ALA 62.A N    LEU 58.A O    no hydrogen  2.931  N/A
THR 63.A N    ARG 8.A O     no hydrogen  3.363  N/A
SER 65.A N    VAL 6.A O     no hydrogen  3.017  N/A
ARG 71.A N    SER 68.A O    no hydrogen  3.076  N/A
GLU 73.A N    ILE 69.A O    no hydrogen  3.218  N/A
GLU 74.A N    HIS 70.A O    no hydrogen  3.006  N/A
GLY 76.A N    LEU 72.A O    no hydrogen  2.823  N/A
ILE 79.A N    LEU 30.A O    no hydrogen  2.931  N/A
ILE 80.A N    LEU 30.A O    no hydrogen  3.421  N/A
GLU 82.A N    THR 29.A OG1  no hydrogen  2.859  N/A
HIS 83.A N    SER 81.A O    no hydrogen  2.312  N/A
ALA 84.A N    THR 28.A O    no hydrogen  2.865  N/A
GLU 86.A N    GLU 86.A OE1  no hydrogen  2.648  N/A
THR 87.A N    HIS 83.A O    no hydrogen  3.164  N/A
THR 87.A OG1  HIS 83.A O    no hydrogen  3.130  N/A
ILE 88.A N    LEU 85.A O    no hydrogen  2.934  N/A
LYS 89.A N    LEU 85.A O    no hydrogen  3.318  N/A
LYS 89.A NZ   LEU 21.A O    no hydrogen  3.259  N/A
LYS 90.A N    GLU 86.A O    no hydrogen  3.396  N/A
HIS 91.A N    THR 87.A O    no hydrogen  3.384  N/A
ALA 93.A N    LYS 89.A O    no hydrogen  3.324  N/A