Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p2f_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.042  N/A
THR 2.A OG1    GLN 5.A OE1    no hydrogen  3.373  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.924  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.916  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.890  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.909  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.884  N/A
LYS 16.A NZ    LYS 17.A O     no hydrogen  3.051  N/A
SER 20.A N     SER 18.A OG    no hydrogen  3.213  N/A
ALA 22.A N     TYR 107.A OH   no hydrogen  3.016  N/A
LEU 23.A N     SER 20.A O     no hydrogen  3.188  N/A
ASN 24.A N     PRO 21.A O     no hydrogen  2.980  N/A
ASN 24.A ND2   SER 18.A OG    no hydrogen  2.903  N/A
GLY 26.A N     THR 35.A O     no hydrogen  2.661  N/A
ASN 28.A N     LYS 33.A O     no hydrogen  2.757  N/A
LYS 31.A N     ASN 28.A OD1   no hydrogen  3.180  N/A
LYS 32.A N     SER 29.A O     no hydrogen  3.097  N/A
LYS 33.A N     ASN 28.A O     no hydrogen  3.100  N/A
THR 35.A N     GLY 26.A O     no hydrogen  2.857  N/A
LEU 37.A N     ASN 24.A O     no hydrogen  3.244  N/A
SER 39.A N     LEU 23.A O     no hydrogen  3.101  N/A
LYS 42.A N     VAL 94.A O     no hydrogen  2.944  N/A
GLY 44.A N     VAL 92.A O     no hydrogen  2.880  N/A
VAL 45.A N     ARG 68.A O     no hydrogen  2.879  N/A
CYS 46.A N     SER 90.A O     no hydrogen  2.840  N/A
CYS 46.A SG    SER 90.A O     no hydrogen  3.640  N/A
ARG 48.A N     ARG 66.A O     no hydrogen  2.968  N/A
GLY 50.A N     TYR 64.A O     no hydrogen  2.947  N/A
MET 52.A N     ARG 62.A O     no hydrogen  2.887  N/A
LYS 55.A N     ASP 101.A O    no hydrogen  3.428  N/A
ASN 58.A N     LYS 55.A O     no hydrogen  3.301  N/A
ASN 58.A ND2   ASP 101.A OD2  no hydrogen  2.614  N/A
ARG 62.A N     MET 52.A O     no hydrogen  2.893  N/A
LYS 63.A NZ    LEU 61.A O     no hydrogen  2.975  N/A
TYR 64.A N     GLY 50.A O     no hydrogen  2.935  N/A
ALA 65.A N     ALA 77.A O     no hydrogen  2.907  N/A
ARG 66.A N     ARG 48.A O     no hydrogen  2.837  N/A
ARG 66.A NH1   ASN 76.A OD1   no hydrogen  2.851  N/A
ARG 66.A NH2   GLU 74.A OE1   no hydrogen  3.432  N/A
VAL 67.A N     ILE 75.A O     no hydrogen  2.877  N/A
ARG 68.A N     VAL 45.A O     no hydrogen  2.915  N/A
LEU 69.A N     ILE 73.A O     no hydrogen  2.845  N/A
SER 70.A N     ARG 43.A O     no hydrogen  2.811  N/A
ASN 71.A ND2   ALA 22.A O     no hydrogen  2.832  N/A
ASN 71.A ND2   LYS 25.A O     no hydrogen  2.528  N/A
ASN 72.A N     LEU 69.A O     no hydrogen  2.830  N/A
ILE 73.A N     ASN 71.A OD1   no hydrogen  3.057  N/A
ILE 75.A N     VAL 67.A O     no hydrogen  2.904  N/A
ASN 76.A ND2   GLY 104.A O    no hydrogen  3.376  N/A
ALA 77.A N     ALA 65.A O     no hydrogen  2.880  N/A
TYR 78.A N     TYR 107.A O    no hydrogen  2.829  N/A
ILE 79.A N     LYS 63.A O     no hydrogen  2.949  N/A
ASN 85.A ND2   ASP 115.A O    no hydrogen  3.361  N/A
LEU 86.A N     HIS 84.A ND1   no hydrogen  3.365  N/A
GLN 87.A N     SER 90.A OG    no hydrogen  2.912  N/A
HIS 89.A N     CYS 46.A O     no hydrogen  2.815  N/A
SER 90.A N     GLN 87.A O     no hydrogen  3.110  N/A
SER 90.A OG    GLN 87.A O     no hydrogen  2.523  N/A
VAL 91.A N     ASP 115.A OD2  no hydrogen  2.809  N/A
VAL 92.A N     GLY 44.A O     no hydrogen  2.902  N/A
VAL 94.A N     LYS 42.A O     no hydrogen  2.887  N/A
ARG 95.A N     HIS 108.A O    no hydrogen  2.870  N/A
ARG 95.A NH1   GLY 96.A O     no hydrogen  2.901  N/A
VAL 99.A N     VAL 105.A O    no hydrogen  3.282  N/A
ARG 106.A NH2  ASP 19.A O     no hydrogen  3.272  N/A
HIS 108.A N    ARG 95.A O     no hydrogen  2.930  N/A
HIS 108.A ND1  GLY 97.A O     no hydrogen  2.471  N/A
ILE 109.A N    TYR 78.A O     no hydrogen  2.975  N/A
VAL 110.A N    LEU 93.A O     no hydrogen  2.884  N/A
ARG 111.A NE   SER 117.A O    no hydrogen  2.796  N/A
ARG 111.A NH1  PRO 80.A O     no hydrogen  2.359  N/A
ARG 111.A NH1  GLY 83.A O     no hydrogen  3.311  N/A
ARG 111.A NH2  GLY 83.A O     no hydrogen  3.037  N/A
ARG 111.A NH2  SER 117.A O    no hydrogen  2.495  N/A
ASP 115.A N    VAL 91.A O     no hydrogen  2.875  N/A
SER 117.A N    ASN 85.A OD1   no hydrogen  2.931  N/A
SER 117.A OG   GLY 118.A O    no hydrogen  3.355  N/A
VAL 119.A N    TYR 129.A O    no hydrogen  3.179  N/A
ARG 122.A NH1  GLN 124.A O    no hydrogen  3.517  N/A
ARG 126.A NH1  THR 131.A O    no hydrogen  2.846  N/A
LEU 128.A N    GLY 125.A O    no hydrogen  3.326  N/A
TYR 129.A N    ARG 126.A O    no hydrogen  2.674  N/A
THR 131.A N    ARG 126.A O    no hydrogen  3.500  N/A
THR 131.A OG1  VAL 119.A O    no hydrogen  2.542  N/A