Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2p9p_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      ALA 1.A O      no hydrogen  3.198  N/A
LYS 5.A N      ARG 2.A O      no hydrogen  2.583  N/A
GLU 10.A N     ASP 7.A O      no hydrogen  3.209  N/A
TYR 11.A N     VAL 8.A O      no hydrogen  3.130  N/A
ASP 12.A N     ASP 9.A O      no hydrogen  2.780  N/A
ASN 14.A N     ASP 12.A O     no hydrogen  3.130  N/A
LYS 15.A NZ    GLU 10.A O     no hydrogen  3.215  N/A
LYS 15.A NZ    GLU 10.A OE1   no hydrogen  2.693  N/A
SER 23.A N     GLY 19.A O     no hydrogen  2.515  N/A
CYS 24.A N     GLU 20.A O     no hydrogen  3.119  N/A
CYS 24.A SG    GLU 20.A O     no hydrogen  2.817  N/A
LEU 25.A N     VAL 21.A O     no hydrogen  2.824  N/A
ARG 26.A N     ASP 22.A O     no hydrogen  2.795  N/A
GLY 28.A N     LEU 25.A O     no hydrogen  2.821  N/A
ASN 29.A N     CYS 24.A O     no hydrogen  2.932  N/A
LEU 34.A N     MET 30.A O     no hydrogen  2.935  N/A
GLN 35.A N     THR 31.A O     no hydrogen  3.276  N/A
GLN 35.A NE2   SER 76.A O     no hydrogen  3.400  N/A
ALA 36.A N     ALA 32.A O     no hydrogen  2.889  N/A
ALA 37.A N     ALA 33.A O     no hydrogen  2.831  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  2.892  N/A
LYS 39.A N     ALA 36.A O     no hydrogen  3.370  N/A
ILE 43.A N     PRO 41.A O     no hydrogen  2.365  N/A
THR 45.A N     PRO 42.A O     no hydrogen  3.092  N/A
THR 45.A OG1   PRO 42.A O     no hydrogen  3.386  N/A
THR 45.A OG1   SER 47.A O     no hydrogen  3.480  N/A
VAL 50.A N     SER 47.A OG    no hydrogen  2.974  N/A
LYS 51.A N     SER 47.A O     no hydrogen  3.382  N/A
LYS 51.A NZ    THR 127.A O    no hydrogen  2.597  N/A
ASP 52.A N     GLN 48.A O     no hydrogen  2.632  N/A
ARG 53.A N     ALA 49.A O     no hydrogen  2.793  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.939  N/A
GLY 55.A N     LYS 51.A O     no hydrogen  3.327  N/A
SER 56.A N     ASP 52.A O     no hydrogen  3.292  N/A
SER 56.A OG    ASP 52.A O     no hydrogen  2.552  N/A
SER 56.A OG    ARG 53.A O     no hydrogen  3.491  N/A
VAL 58.A N     ALA 54.A O     no hydrogen  2.930  N/A
LEU 59.A N     GLY 55.A O     no hydrogen  2.579  N/A
LYS 60.A N     SER 56.A O     no hydrogen  2.607  N/A
VAL 61.A N     ILE 57.A O     no hydrogen  3.218  N/A
VAL 61.A N     VAL 58.A O     no hydrogen  2.958  N/A
LEU 62.A N     VAL 58.A O     no hydrogen  3.204  N/A
ILE 63.A N     LEU 59.A O     no hydrogen  3.124  N/A
SER 64.A N     LYS 60.A O     no hydrogen  3.408  N/A
SER 64.A OG    LYS 60.A O     no hydrogen  2.594  N/A
LYS 66.A NZ    ASP 69.A OD2   no hydrogen  2.568  N/A
ASP 69.A N     LYS 66.A O     no hydrogen  2.390  N/A
ILE 70.A N     ALA 67.A O     no hydrogen  3.296  N/A
LYS 72.A NZ    ASP 69.A O     no hydrogen  3.055  N/A
ALA 73.A N     ASP 69.A O     no hydrogen  3.421  N/A
VAL 74.A N     ILE 70.A O     no hydrogen  2.946  N/A
GLN 75.A N     GLU 71.A O     no hydrogen  2.859  N/A
SER 76.A N     ALA 73.A O     no hydrogen  2.803  N/A
SER 76.A OG    ALA 73.A O     no hydrogen  2.853  N/A
LEU 77.A N     VAL 74.A O     no hydrogen  3.121  N/A
LYS 79.A NZ    ALA 112.A O    no hydrogen  2.473  N/A
GLY 81.A N     ASP 78.A O     no hydrogen  2.652  N/A
VAL 82.A N     ASP 78.A O     no hydrogen  3.077  N/A
ASP 83.A N     LYS 79.A O     no hydrogen  3.065  N/A
LEU 84.A N     ASN 80.A O     no hydrogen  3.227  N/A
LEU 85.A N     GLY 81.A O     no hydrogen  2.915  N/A
MET 86.A N     VAL 82.A O     no hydrogen  2.786  N/A
LYS 87.A N     ASP 83.A O     no hydrogen  3.066  N/A
TYR 88.A N     LEU 84.A O     no hydrogen  3.069  N/A
ILE 89.A N     LEU 85.A O     no hydrogen  2.783  N/A
TYR 90.A N     MET 86.A O     no hydrogen  3.281  N/A
TYR 90.A OH    HIS 106.A NE2  no hydrogen  3.119  N/A
LYS 91.A N     LYS 87.A O     no hydrogen  3.078  N/A
GLY 92.A N     TYR 88.A O     no hydrogen  2.843  N/A
PHE 93.A N     ILE 89.A O     no hydrogen  3.118  N/A
GLU 94.A N     LYS 91.A O     no hydrogen  3.079  N/A
SER 95.A N     GLY 92.A O     no hydrogen  2.776  N/A
SER 98.A OG    SER 97.A O     no hydrogen  3.414  N/A
VAL 101.A N    SER 98.A O     no hydrogen  2.949  N/A
LEU 102.A N    SER 98.A O     no hydrogen  2.883  N/A
GLN 104.A N    VAL 101.A O    no hydrogen  2.903  N/A
GLN 104.A NE2  ALA 100.A O    no hydrogen  3.486  N/A
TRP 105.A N    VAL 101.A O    no hydrogen  2.946  N/A
HIS 106.A N    LEU 102.A O    no hydrogen  2.757  N/A
HIS 106.A NE2  TYR 90.A OH    no hydrogen  3.119  N/A
GLU 107.A N    LEU 103.A O    no hydrogen  3.300  N/A
LYS 108.A N    GLN 104.A O    no hydrogen  2.907  N/A
LYS 108.A NZ   GLU 107.A OE2  no hydrogen  2.698  N/A
ALA 109.A N    TRP 105.A O    no hydrogen  2.950  N/A
LEU 110.A N    HIS 106.A O    no hydrogen  2.795  N/A
ALA 111.A N    LYS 108.A O    no hydrogen  2.854  N/A
ALA 112.A N    LYS 108.A O    no hydrogen  2.998  N/A
GLY 113.A N    ALA 109.A O    no hydrogen  2.600  N/A
GLY 114.A N    LEU 110.A O    no hydrogen  3.127  N/A
SER 117.A N    GLY 114.A O    no hydrogen  2.947  N/A
SER 117.A OG   GLY 114.A O    no hydrogen  2.428  N/A
ILE 118.A N    VAL 115.A O    no hydrogen  2.991  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  3.098  N/A
ARG 120.A N    GLY 116.A O    no hydrogen  3.077  N/A
ARG 120.A NE   ASP 83.A OD2   no hydrogen  2.652  N/A
VAL 121.A N    ILE 118.A O    no hydrogen  2.427  N/A
LEU 122.A N    ILE 118.A O    no hydrogen  3.056  N/A
THR 123.A N    VAL 119.A O    no hydrogen  3.102  N/A
THR 123.A OG1  VAL 119.A O    no hydrogen  2.897  N/A
ARG 125.A NE   ASP 18.A OD1   no hydrogen  2.895  N/A
ARG 125.A NH2  ASP 18.A OD1   no hydrogen  2.944  N/A
ARG 125.A NH2  ASP 18.A OD2   no hydrogen  2.924  N/A