Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1dp9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N      SER 16.A OG    no hydrogen  2.863  N/A
ILE 4.A N      GLY 98.A O     no hydrogen  3.106  N/A
VAL 5.A N      LEU 14.A O     no hydrogen  3.098  N/A
ILE 6.A N      PHE 96.A O     no hydrogen  2.820  N/A
ASP 7.A N      ILE 11.A O     no hydrogen  3.063  N/A
HIS 9.A N      ASP 7.A OD1    no hydrogen  2.822  N/A
GLY 10.A N     ASP 7.A O      no hydrogen  3.115  N/A
ILE 11.A N     ASP 7.A OD1    no hydrogen  2.963  N/A
ILE 12.A N     GLN 33.A O     no hydrogen  2.838  N/A
GLN 13.A N     VAL 5.A O      no hydrogen  2.727  N/A
GLN 13.A NE2   ILE 11.A O     no hydrogen  3.504  N/A
LEU 14.A N     VAL 5.A O      no hydrogen  3.330  N/A
SER 16.A N     MET 3.A O      no hydrogen  2.907  N/A
SER 16.A OG    MET 3.A O      no hydrogen  3.344  N/A
GLU 20.A N     SER 16.A O     no hydrogen  3.414  N/A
ARG 21.A N     THR 17.A O     no hydrogen  3.321  N/A
LEU 22.A N     ALA 18.A O     no hydrogen  2.754  N/A
PHE 23.A N     ALA 19.A O     no hydrogen  2.693  N/A
GLY 24.A N     GLU 20.A O     no hydrogen  2.663  N/A
SER 26.A N     GLU 29.A OE1   no hydrogen  2.910  N/A
GLU 29.A N     SER 26.A OG    no hydrogen  3.176  N/A
ALA 30.A N     SER 26.A O     no hydrogen  2.867  N/A
ILE 31.A N     GLU 27.A O     no hydrogen  2.926  N/A
GLY 32.A N     ILE 12.A O     no hydrogen  3.158  N/A
GLN 33.A N     ALA 30.A O     no hydrogen  2.718  N/A
VAL 35.A N     GLY 10.A O     no hydrogen  2.681  N/A
ILE 37.A N     ASN 34.A O     no hydrogen  3.118  N/A
LEU 38.A N     VAL 35.A O     no hydrogen  2.790  N/A
MET 39.A N     ASN 36.A O     no hydrogen  3.350  N/A
ARG 44.A N     PRO 40.A O     no hydrogen  2.799  N/A
ARG 44.A NE    MET 39.A O     no hydrogen  3.357  N/A
SER 45.A N     GLU 41.A OE1   no hydrogen  3.034  N/A
SER 45.A OG    GLU 41.A OE1   no hydrogen  2.717  N/A
SER 45.A OG    GLU 41.A OE2   no hydrogen  2.624  N/A
ARG 46.A N     PRO 42.A O     no hydrogen  3.287  N/A
HIS 47.A N     ARG 44.A O     no hydrogen  3.394  N/A
SER 49.A N     ARG 46.A O     no hydrogen  2.894  N/A
SER 49.A OG    ARG 46.A O     no hydrogen  2.768  N/A
TYR 50.A N     ARG 46.A O     no hydrogen  3.081  N/A
TYR 50.A OH    ASP 43.A OD1   no hydrogen  2.774  N/A
ILE 51.A N     HIS 47.A O     no hydrogen  3.095  N/A
SER 52.A N     ASP 48.A O     no hydrogen  2.851  N/A
ARG 53.A N     SER 49.A O     no hydrogen  2.636  N/A
ARG 53.A NH1   THR 57.A OG1   no hydrogen  2.565  N/A
ARG 53.A NH2   ASP 59.A O     no hydrogen  2.667  N/A
TYR 54.A N     TYR 50.A O     no hydrogen  3.315  N/A
TYR 54.A OH    GLU 87.A OE1   no hydrogen  2.641  N/A
ARG 55.A N     ILE 51.A O     no hydrogen  2.916  N/A
THR 56.A N     SER 52.A O     no hydrogen  3.263  N/A
THR 56.A OG1   SER 52.A O     no hydrogen  3.058  N/A
THR 56.A OG1   ARG 53.A O     no hydrogen  3.351  N/A
THR 57.A N     ARG 53.A O     no hydrogen  2.996  N/A
THR 57.A OG1   ARG 53.A O     no hydrogen  2.720  N/A
SER 58.A N     TYR 54.A O     no hydrogen  3.035  N/A
ASP 59.A N     THR 57.A OG1   no hydrogen  3.138  N/A
GLY 64.A N     ILE 85.A O     no hydrogen  2.857  N/A
ILE 65.A N     ILE 63.A O     no hydrogen  2.635  N/A
ARG 67.A N     LEU 83.A O     no hydrogen  2.777  N/A
VAL 69.A N     MET 81.A O     no hydrogen  2.851  N/A
GLY 71.A N     PHE 79.A O     no hydrogen  2.776  N/A
LYS 72.A N     LEU 38.A O     no hydrogen  2.765  N/A
ARG 73.A N     THR 77.A O     no hydrogen  2.819  N/A
ARG 74.A N     PHE 23.A O     no hydrogen  2.831  N/A
ARG 74.A NH2   GLU 29.A OE2   no hydrogen  2.958  N/A
GLY 76.A N     ARG 73.A O     no hydrogen  2.799  N/A
THR 77.A N     ASP 75.A OD2   no hydrogen  3.108  N/A
THR 77.A OG1   ASP 75.A OD2   no hydrogen  2.736  N/A
PHE 79.A N     GLY 71.A O     no hydrogen  2.884  N/A
MET 81.A N     VAL 69.A O     no hydrogen  2.824  N/A
HIS 82.A N     ARG 101.A O    no hydrogen  3.131  N/A
LEU 83.A N     ARG 67.A O     no hydrogen  2.795  N/A
SER 84.A N     PHE 99.A O     no hydrogen  3.266  N/A
SER 84.A OG    GLY 64.A O     no hydrogen  3.112  N/A
GLY 86.A N     THR 97.A O     no hydrogen  2.929  N/A
MET 88.A N     TYR 95.A O     no hydrogen  2.809  N/A
SER 90.A N     GLU 93.A O     no hydrogen  2.985  N/A
GLU 93.A N     SER 90.A O     no hydrogen  3.023  N/A
TYR 95.A N     MET 88.A O     no hydrogen  2.954  N/A
TYR 95.A OH    GLU 93.A OE2   no hydrogen  2.605  N/A
PHE 96.A N     ILE 6.A O      no hydrogen  2.747  N/A
THR 97.A N     GLY 86.A O     no hydrogen  2.901  N/A
GLY 98.A N     ILE 4.A O      no hydrogen  2.736  N/A
PHE 99.A N     SER 84.A O     no hydrogen  3.041  N/A
VAL 100.A N    ALA 2.A O      no hydrogen  2.982  N/A
ARG 101.A N    HIS 82.A O     no hydrogen  3.034  N/A
LEU 103.A N    PRO 80.A O     no hydrogen  3.131  N/A
THR 104.A N    ASP 102.A OD1  no hydrogen  3.185  N/A
THR 104.A OG1  ASP 102.A OD1  no hydrogen  2.602  N/A
THR 104.A OG1  ASP 102.A OD2  no hydrogen  3.079  N/A
GLN 107.A N    LEU 103.A O    no hydrogen  2.834  N/A
GLN 108.A N    THR 104.A O    no hydrogen  2.840  N/A
THR 109.A N    GLU 105.A O    no hydrogen  2.995  N/A
THR 109.A OG1  GLU 105.A O    no hydrogen  3.093  N/A
GLN 110.A N    HIS 106.A O    no hydrogen  3.293  N/A
ALA 111.A N    GLN 107.A O    no hydrogen  3.010  N/A
ARG 112.A N    GLN 108.A O    no hydrogen  2.850  N/A
ARG 112.A NH1  GLU 115.A OE2  no hydrogen  3.508  N/A
LEU 113.A N    THR 109.A O    no hydrogen  2.842  N/A
GLN 114.A N    GLN 110.A O    no hydrogen  3.095  N/A
GLN 114.A N    ALA 111.A O    no hydrogen  3.226  N/A
GLU 115.A N    ALA 111.A O    no hydrogen  2.883  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  2.944  N/A