Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1h2p_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N      ILE 20.A O    no hydrogen  3.158  N/A
GLY 12.A N     ILE 9.A O     no hydrogen  2.907  N/A
GLN 13.A N     SER 29.A O    no hydrogen  3.011  N/A
ASP 15.A N     SER 27.A O    no hydrogen  2.991  N/A
PHE 22.A N     LYS 1.A O     no hydrogen  3.116  N/A
GLY 23.A N     CYS 44.A O    no hydrogen  3.038  N/A
ALA 24.A N     LEU 21.A O    no hydrogen  3.034  N/A
ILE 26.A N     SER 42.A O    no hydrogen  3.028  N/A
SER 27.A N     ASP 15.A O    no hydrogen  2.952  N/A
PHE 28.A N     THR 40.A O    no hydrogen  2.909  N/A
SER 29.A N     GLN 13.A O    no hydrogen  3.166  N/A
SER 29.A OG    GLN 13.A O    no hydrogen  3.500  N/A
CYS 30.A SG    GLU 59.A O    no hydrogen  3.934  N/A
ASN 31.A N     ASN 11.A O    no hydrogen  2.865  N/A
LYS 35.A N     ARG 61.A O    no hydrogen  3.282  N/A
PHE 37.A N     GLU 59.A O    no hydrogen  2.964  N/A
SER 39.A OG    ASP 55.A OD2  no hydrogen  2.870  N/A
SER 39.A OG    PRO 56.A O    no hydrogen  3.273  N/A
SER 41.A OG    ILE 26.A O    no hydrogen  3.452  N/A
SER 42.A N     ILE 26.A O    no hydrogen  2.981  N/A
SER 42.A OG    ASP 55.A O    no hydrogen  2.962  N/A
PHE 43.A N     SER 54.A OG   no hydrogen  2.587  N/A
CYS 44.A N     ALA 24.A O    no hydrogen  2.826  N/A
CYS 44.A SG    ILE 20.A O    no hydrogen  3.432  N/A
LEU 45.A N     GLN 52.A O    no hydrogen  2.927  N/A
SER 50.A N     SER 47.A O    no hydrogen  2.783  N/A
SER 50.A OG    SER 47.A O    no hydrogen  3.111  N/A
GLN 52.A N     LEU 45.A O    no hydrogen  3.129  N/A
TRP 53.A NE1   PRO 4.A O     no hydrogen  2.749  N/A
SER 54.A OG    PHE 43.A O    no hydrogen  3.470  N/A
SER 54.A OG    ASP 55.A OD1  no hydrogen  3.024  N/A
ASP 55.A N     SER 42.A OG   no hydrogen  3.157  N/A
GLU 59.A N     PHE 37.A O    no hydrogen  3.080  N/A
CYS 60.A SG    ASN 11.A O    no hydrogen  3.405  N/A
CYS 60.A SG    SER 29.A O    no hydrogen  3.973  N/A
ARG 61.A N     LYS 35.A O    no hydrogen  3.094  N/A
ILE 63.A N     GLY 33.A O    no hydrogen  3.022  N/A
CYS 65.A N     TYR 83.A O    no hydrogen  2.807  N/A
CYS 65.A SG    THR 108.A O   no hydrogen  3.723  N/A
CYS 65.A SG    GLU 115.A O   no hydrogen  3.245  N/A
ILE 75.A N     ALA 92.A O    no hydrogen  2.883  N/A
GLN 77.A N     THR 90.A O    no hydrogen  3.042  N/A
GLN 77.A NE2   TYR 91.A O    no hydrogen  3.616  N/A
ARG 80.A N     TYR 83.A OH   no hydrogen  2.498  N/A
GLY 84.A N     GLN 87.A OE1  no hydrogen  3.427  N/A
ARG 86.A N     CYS 107.A O   no hydrogen  2.877  N/A
GLN 87.A N     GLY 84.A O    no hydrogen  2.857  N/A
VAL 89.A N     ILE 105.A O   no hydrogen  3.226  N/A
TYR 91.A N     HIS 103.A O   no hydrogen  2.897  N/A
TYR 91.A OH    PRO 69.A O    no hydrogen  2.944  N/A
ALA 92.A N     ILE 75.A O    no hydrogen  2.901  N/A
CYS 93.A SG    GLU 122.A O   no hydrogen  3.954  N/A
ASN 94.A N     ASN 73.A O    no hydrogen  2.942  N/A
PHE 97.A N     ASN 94.A O    no hydrogen  2.994  N/A
THR 98.A N     ARG 124.A O   no hydrogen  2.339  N/A
THR 98.A OG1   ARG 124.A O   no hydrogen  2.560  N/A
ILE 100.A N    GLU 122.A O   no hydrogen  3.132  N/A
ILE 105.A N    VAL 89.A O    no hydrogen  3.112  N/A
TYR 106.A N    SER 117.A OG  no hydrogen  3.270  N/A
CYS 107.A N    GLN 87.A O    no hydrogen  2.916  N/A
CYS 107.A SG   TYR 83.A O    no hydrogen  3.592  N/A
CYS 107.A SG   THR 108.A O   no hydrogen  3.806  N/A
THR 108.A N    GLU 115.A O   no hydrogen  2.965  N/A
THR 108.A OG1  GLU 115.A O   no hydrogen  2.966  N/A
GLU 115.A N    THR 108.A O   no hydrogen  2.875  N/A
TRP 116.A NE1  PRO 66.A O    no hydrogen  3.177  N/A
SER 117.A N    TYR 106.A O   no hydrogen  3.044  N/A
GLU 122.A N    ILE 100.A O   no hydrogen  3.314  N/A
CYS 123.A SG   ALA 92.A O    no hydrogen  4.038  N/A
CYS 123.A SG   GLU 122.A O   no hydrogen  3.413  N/A
ARG 124.A N    THR 98.A O    no hydrogen  2.867  N/A