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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ASN 3.A OD1    no hydrogen  3.256  N/A
GLN 6.A N      ASN 3.A OD1    no hydrogen  3.448  N/A
LYS 8.A N      LYS 5.A O      no hydrogen  3.030  N/A
GLN 9.A N      GLN 6.A O      no hydrogen  2.981  N/A
GLN 9.A NE2    GLN 6.A OE1    no hydrogen  3.424  N/A
GLN 10.A N     GLN 6.A O      no hydrogen  2.930  N/A
VAL 11.A N     ARG 7.A O      no hydrogen  3.058  N/A
ALA 19.A N     ILE 119.A O    no hydrogen  2.890  N/A
ALA 21.A N     ILE 117.A O    no hydrogen  2.811  N/A
TYR 23.A N     HIS 116.A ND1  no hydrogen  2.821  N/A
VAL 24.A N     SER 115.A O    no hydrogen  2.677  N/A
MET 26.A N     VAL 24.A O     no hydrogen  2.435  N/A
ARG 29.A N     SER 27.A OG    no hydrogen  3.328  N/A
LYS 30.A NZ    SER 56.A OG    no hydrogen  2.707  N/A
VAL 31.A N     SER 27.A O     no hydrogen  3.497  N/A
ARG 32.A N     PRO 28.A O     no hydrogen  2.801  N/A
ARG 32.A NE    VAL 90.A O     no hydrogen  2.784  N/A
ARG 32.A NH2   VAL 90.A O     no hydrogen  3.235  N/A
LEU 33.A N     ARG 29.A O     no hydrogen  3.043  N/A
VAL 34.A N     LYS 30.A O     no hydrogen  2.983  N/A
VAL 35.A N     VAL 31.A O     no hydrogen  2.858  N/A
ASP 36.A N     ARG 32.A O     no hydrogen  2.897  N/A
VAL 37.A N     VAL 34.A O     no hydrogen  3.327  N/A
ILE 38.A N     VAL 35.A O     no hydrogen  2.709  N/A
SER 42.A OG    ASP 45.A OD2   no hydrogen  3.276  N/A
ASP 45.A N     SER 42.A OG    no hydrogen  3.136  N/A
ALA 46.A N     SER 42.A O     no hydrogen  2.890  N/A
GLU 47.A N     VAL 43.A O     no hydrogen  2.992  N/A
ASP 48.A N     GLN 44.A O     no hydrogen  2.993  N/A
LEU 49.A N     ASP 45.A O     no hydrogen  2.866  N/A
LEU 50.A N     ALA 46.A O     no hydrogen  3.001  N/A
ARG 51.A N     ASP 48.A O     no hydrogen  3.066  N/A
PHE 52.A N     LEU 49.A O     no hydrogen  2.849  N/A
ILE 53.A N     LEU 49.A O     no hydrogen  3.241  N/A
SER 58.A OG    LEU 50.A O     no hydrogen  3.266  N/A
SER 58.A OG    ILE 53.A O     no hydrogen  3.241  N/A
GLU 59.A N     SER 56.A O     no hydrogen  3.260  N/A
VAL 61.A N     ALA 57.A O     no hydrogen  2.967  N/A
ALA 62.A N     SER 58.A O     no hydrogen  2.840  N/A
LYS 63.A N     GLU 59.A O     no hydrogen  2.952  N/A
VAL 64.A N     PRO 60.A O     no hydrogen  2.970  N/A
LEU 65.A N     VAL 61.A O     no hydrogen  2.978  N/A
ASN 66.A N     ALA 62.A O     no hydrogen  2.893  N/A
SER 67.A N     LYS 63.A O     no hydrogen  2.974  N/A
ALA 68.A N     VAL 64.A O     no hydrogen  2.891  N/A
LYS 69.A N     LEU 65.A O     no hydrogen  3.012  N/A
LYS 69.A NZ    GLU 47.A OE2   no hydrogen  3.173  N/A
ALA 70.A N     ASN 66.A O     no hydrogen  2.827  N/A
ASN 71.A N     SER 67.A O     no hydrogen  2.872  N/A
ASN 71.A ND2   PHE 18.A O     no hydrogen  3.452  N/A
ALA 72.A N     ALA 68.A O     no hydrogen  2.898  N/A
LEU 73.A N     LYS 69.A O     no hydrogen  2.928  N/A
LEU 73.A N     ALA 70.A O     no hydrogen  3.176  N/A
HIS 74.A N     ALA 70.A O     no hydrogen  2.937  N/A
HIS 74.A N     ASN 71.A O     no hydrogen  3.141  N/A
ASN 75.A N     ASN 71.A O     no hydrogen  2.719  N/A
ASP 76.A N     ASN 71.A O     no hydrogen  3.079  N/A
MET 78.A N     ALA 72.A O     no hydrogen  2.728  N/A
LEU 79.A N     GLU 123.A OE2  no hydrogen  3.346  N/A
ARG 82.A N     LEU 79.A O     no hydrogen  2.834  N/A
LEU 83.A N     GLU 80.A O     no hydrogen  3.285  N/A
VAL 85.A N     LYS 41.A O     no hydrogen  3.060  N/A
GLU 87.A N     ILE 120.A O    no hydrogen  2.981  N/A
TYR 89.A N     THR 118.A O    no hydrogen  2.877  N/A
ASP 91.A N     HIS 116.A O    no hydrogen  2.916  N/A
GLY 93.A N     THR 114.A O    no hydrogen  3.123  N/A
LEU 96.A N     LYS 112.A O    no hydrogen  2.908  N/A
ARG 98.A N     ILE 110.A O    no hydrogen  2.911  N/A
ILE 100.A N    ASN 108.A O    no hydrogen  2.963  N/A
ARG 102.A N    SER 106.A O    no hydrogen  3.150  N/A
SER 106.A OG   ALA 103.A O    no hydrogen  3.235  N/A
ASN 108.A N    ILE 100.A O    no hydrogen  2.917  N/A
ILE 110.A N    ARG 98.A O     no hydrogen  2.790  N/A
LYS 112.A N    LEU 96.A O     no hydrogen  2.836  N/A
THR 114.A OG1  PRO 94.A O     no hydrogen  2.604  N/A
SER 115.A OG   MET 26.A O     no hydrogen  3.189  N/A
HIS 116.A N    ASP 91.A O     no hydrogen  2.849  N/A
ILE 117.A N    ALA 21.A O     no hydrogen  2.788  N/A
THR 118.A N    TYR 89.A O     no hydrogen  2.944  N/A
ILE 119.A N    ALA 19.A O     no hydrogen  2.896  N/A
ILE 120.A N    GLU 87.A O     no hydrogen  2.763  N/A
VAL 121.A N    GLY 17.A O     no hydrogen  2.693  N/A
ALA 122.A N    PHE 84.A O     no hydrogen  2.941  N/A
LYS 124.A N    ARG 82.A O     no hydrogen  2.982  N/A