Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5p2p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLN 4.A OE1   no hydrogen  2.908  N/A
ALA 1.A N      GLU 66.A O    no hydrogen  2.522  N/A
LEU 2.A N      TYR 64.A O    no hydrogen  2.816  N/A
GLN 4.A N      ALA 1.A O     no hydrogen  2.996  N/A
GLN 4.A NE2    TYR 68.A O    no hydrogen  2.508  N/A
PHE 5.A N      ALA 1.A O     no hydrogen  3.253  N/A
ARG 6.A N      LEU 2.A O     no hydrogen  3.398  N/A
MET 8.A N      GLN 4.A O     no hydrogen  3.056  N/A
ILE 9.A N      PHE 5.A O     no hydrogen  3.000  N/A
CYS 11.A N     SER 7.A O     no hydrogen  3.106  N/A
CYS 11.A SG    GLU 76.A O    no hydrogen  3.766  N/A
ALA 12.A N     MET 8.A O     no hydrogen  3.193  N/A
ILE 13.A N     ILE 9.A O     no hydrogen  2.769  N/A
SER 16.A N     ILE 13.A O    no hydrogen  2.922  N/A
SER 16.A OG    ILE 13.A O    no hydrogen  2.666  N/A
HIS 17.A N     ASP 21.A OD1  no hydrogen  2.987  N/A
ASP 21.A N     HIS 17.A O    no hydrogen  2.715  N/A
PHE 22.A N     PRO 18.A O    no hydrogen  2.891  N/A
TYR 25.A N     CYS 29.A O    no hydrogen  3.349  N/A
TYR 25.A OH    ASP 39.A OD2  no hydrogen  2.986  N/A
TYR 25.A OH    ASN 107.A O   no hydrogen  3.302  N/A
GLY 26.A N     HIS 110.A O   no hydrogen  3.173  N/A
CYS 27.A N     ASP 42.A OD2  no hydrogen  2.911  N/A
CYS 27.A SG    THR 36.A O    no hydrogen  3.635  N/A
CYS 27.A SG    TYR 118.A O   no hydrogen  3.962  N/A
TYR 28.A N     ASP 42.A OD1  no hydrogen  3.125  N/A
TYR 28.A OH    GLY 35.A O    no hydrogen  2.607  N/A
CYS 29.A N     TYR 25.A O    no hydrogen  2.852  N/A
CYS 29.A SG    ASP 42.A OD1  no hydrogen  3.887  N/A
VAL 38.A N     ASP 42.A OD2  no hydrogen  2.723  N/A
ASP 42.A N     ASP 39.A OD1  no hydrogen  3.046  N/A
ARG 43.A N     ASP 39.A O    no hydrogen  3.286  N/A
CYS 44.A N     GLU 40.A O    no hydrogen  3.159  N/A
CYS 44.A SG    GLU 40.A O    no hydrogen  3.440  N/A
CYS 45.A N     LEU 41.A O    no hydrogen  3.125  N/A
CYS 45.A SG    LEU 41.A O    no hydrogen  3.647  N/A
GLU 46.A N     ASP 42.A O    no hydrogen  2.773  N/A
THR 47.A N     ARG 43.A O    no hydrogen  3.048  N/A
THR 47.A OG1   ARG 43.A O    no hydrogen  2.950  N/A
HIS 48.A N     CYS 45.A O    no hydrogen  2.945  N/A
HIS 48.A NE2   ASP 94.A OD2  no hydrogen  2.932  N/A
ASP 49.A N     CYS 45.A O    no hydrogen  2.966  N/A
ASN 50.A N     GLU 46.A O    no hydrogen  3.048  N/A
CYS 51.A N     THR 47.A O    no hydrogen  3.053  N/A
TYR 52.A N     HIS 48.A O    no hydrogen  2.767  N/A
TYR 52.A OH    ASP 94.A OD2  no hydrogen  2.667  N/A
ARG 53.A N     ASP 49.A O    no hydrogen  2.982  N/A
ASP 54.A N     ASN 50.A O    no hydrogen  3.001  N/A
ALA 55.A N     CYS 51.A O    no hydrogen  3.254  N/A
LYS 56.A N     TYR 52.A O    no hydrogen  3.234  N/A
ASN 57.A N     ALA 55.A O    no hydrogen  2.422  N/A
LEU 58.A N     ALA 55.A O    no hydrogen  2.784  N/A
CYS 61.A N     LEU 58.A O    no hydrogen  3.048  N/A
TYR 68.A N     GLN 4.A OE1   no hydrogen  2.910  N/A
TYR 68.A OH    ASP 94.A OD1  no hydrogen  2.787  N/A
SER 71.A N     THR 78.A O    no hydrogen  2.677  N/A
SER 73.A N     GLU 76.A O    no hydrogen  3.193  N/A
THR 75.A N     ASN 74.A OD1  no hydrogen  2.773  N/A
THR 75.A OG1   ASN 74.A O    no hydrogen  2.262  N/A
THR 78.A N     SER 71.A O    no hydrogen  2.836  N/A
ASN 80.A N     SER 69.A O    no hydrogen  2.981  N/A
LYS 82.A N     ASN 80.A OD1  no hydrogen  2.748  N/A
ASN 83.A N     ASN 80.A O    no hydrogen  3.011  N/A
ASN 83.A ND2   SER 69.A O    no hydrogen  3.571  N/A
ASN 84.A N     GLU 87.A OE2  no hydrogen  2.683  N/A
CYS 86.A SG    GLU 66.A OE2  no hydrogen  3.371  N/A
GLU 87.A N     ASN 84.A OD1  no hydrogen  2.779  N/A
ALA 88.A N     ASN 84.A O    no hydrogen  2.776  N/A
PHE 89.A N     ALA 85.A O    no hydrogen  3.079  N/A
ILE 90.A N     CYS 86.A O    no hydrogen  3.215  N/A
CYS 91.A N     GLU 87.A O    no hydrogen  3.020  N/A
ASN 92.A N     ALA 88.A O    no hydrogen  2.986  N/A
CYS 93.A N     PHE 89.A O    no hydrogen  3.050  N/A
CYS 93.A SG    PHE 89.A O    no hydrogen  3.542  N/A
ASP 94.A N     ILE 90.A O    no hydrogen  3.195  N/A
ARG 95.A N     CYS 91.A O    no hydrogen  2.834  N/A
ARG 95.A NE    ILE 77.A O    no hydrogen  2.686  N/A
ARG 95.A NH2   ILE 77.A O    no hydrogen  3.355  N/A
ASN 96.A N     ASN 92.A O    no hydrogen  2.905  N/A
ALA 97.A N     CYS 93.A O    no hydrogen  3.108  N/A
ALA 98.A N     ASP 94.A O    no hydrogen  2.926  N/A
ILE 99.A N     ARG 95.A O    no hydrogen  3.157  N/A
CYS 100.A N    ASN 96.A O    no hydrogen  2.972  N/A
PHE 101.A N    ALA 97.A O    no hydrogen  2.909  N/A
SER 102.A N    ALA 98.A O    no hydrogen  3.081  N/A
SER 102.A OG   ILE 99.A O    no hydrogen  2.784  N/A
LYS 103.A N    CYS 100.A O   no hydrogen  3.155  N/A
ALA 104.A N    PHE 101.A O   no hydrogen  3.503  N/A
TYR 106.A OH   ASP 21.A O    no hydrogen  2.853  N/A
ASN 107.A N    TYR 25.A OH   no hydrogen  3.025  N/A
LYS 108.A NZ   LYS 108.A O   no hydrogen  3.153  N/A
HIS 110.A N    ASN 107.A O   no hydrogen  2.899  N/A
HIS 110.A ND1  ASP 39.A OD2  no hydrogen  2.682  N/A
LYS 111.A N    LYS 108.A O   no hydrogen  3.411  N/A
LYS 111.A NZ   MET 20.A O    no hydrogen  3.226  N/A
LYS 111.A NZ   ASP 21.A O    no hydrogen  3.347  N/A
LYS 111.A NZ   ASN 23.A O    no hydrogen  2.294  N/A
LYS 111.A NZ   ASN 24.A O    no hydrogen  3.502  N/A
ASN 112.A N    ASN 24.A O    no hydrogen  2.669  N/A
LYS 117.A N    ASP 114.A O   no hydrogen  2.986  N/A
TYR 118.A N    ASP 114.A O   no hydrogen  2.835  N/A
CYS 119.A N    THR 115.A O   no hydrogen  3.021  N/A