Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1dp8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N      SER 17.A OG    no hydrogen  3.042  N/A
ILE 5.A N      GLY 99.A O     no hydrogen  2.936  N/A
VAL 6.A N      LEU 15.A O     no hydrogen  3.012  N/A
ILE 7.A N      PHE 97.A O     no hydrogen  2.884  N/A
ASP 8.A N      ILE 12.A O     no hydrogen  2.978  N/A
HIS 10.A N     ASP 8.A OD1    no hydrogen  2.867  N/A
GLY 11.A N     ASP 8.A O      no hydrogen  3.109  N/A
ILE 12.A N     ASP 8.A OD1    no hydrogen  3.107  N/A
ILE 13.A N     GLN 34.A O     no hydrogen  2.926  N/A
GLN 14.A N     VAL 6.A O      no hydrogen  2.786  N/A
GLN 14.A NE2   ILE 12.A O     no hydrogen  3.106  N/A
SER 17.A N     MET 4.A O      no hydrogen  3.114  N/A
SER 17.A OG    MET 4.A O      no hydrogen  3.504  N/A
ALA 20.A N     SER 17.A O     no hydrogen  2.870  N/A
ALA 20.A N     SER 17.A OG    no hydrogen  3.260  N/A
GLU 21.A N     SER 17.A O     no hydrogen  3.182  N/A
ARG 22.A N     THR 18.A O     no hydrogen  3.099  N/A
LEU 23.A N     ALA 19.A O     no hydrogen  3.072  N/A
PHE 24.A N     ALA 20.A O     no hydrogen  2.649  N/A
GLY 25.A N     GLU 21.A O     no hydrogen  2.934  N/A
SER 27.A N     GLU 30.A OE1   no hydrogen  2.899  N/A
GLU 28.A N     GLU 21.A OE1   no hydrogen  2.622  N/A
ALA 31.A N     SER 27.A O     no hydrogen  3.064  N/A
ILE 32.A N     GLU 28.A O     no hydrogen  3.118  N/A
GLY 33.A N     ILE 13.A O     no hydrogen  2.891  N/A
GLN 34.A N     ALA 31.A O     no hydrogen  2.894  N/A
VAL 36.A N     GLY 11.A O     no hydrogen  2.662  N/A
ASN 37.A ND2   ARG 45.A O     no hydrogen  3.563  N/A
ILE 38.A N     ASN 35.A O     no hydrogen  3.483  N/A
LEU 39.A N     VAL 36.A O     no hydrogen  2.888  N/A
MET 40.A N     ASN 37.A O     no hydrogen  3.398  N/A
ARG 45.A N     PRO 41.A O     no hydrogen  3.012  N/A
ARG 45.A NE    ASN 37.A O     no hydrogen  2.723  N/A
ARG 45.A NE    MET 40.A O     no hydrogen  2.743  N/A
ARG 45.A NH2   MET 40.A O     no hydrogen  2.955  N/A
SER 46.A N     GLU 42.A OE1   no hydrogen  3.107  N/A
SER 46.A OG    GLU 42.A OE1   no hydrogen  2.887  N/A
SER 46.A OG    GLU 42.A OE2   no hydrogen  2.701  N/A
ARG 47.A N     PRO 43.A O     no hydrogen  3.312  N/A
HIS 48.A N     ASP 44.A O     no hydrogen  2.589  N/A
HIS 48.A N     ARG 45.A O     no hydrogen  3.406  N/A
SER 50.A N     ARG 47.A O     no hydrogen  2.868  N/A
SER 50.A OG    ARG 47.A O     no hydrogen  2.576  N/A
TYR 51.A N     ARG 47.A O     no hydrogen  3.137  N/A
TYR 51.A OH    ASP 44.A OD1   no hydrogen  2.857  N/A
ILE 52.A N     HIS 48.A O     no hydrogen  2.953  N/A
SER 53.A N     ASP 49.A O     no hydrogen  2.871  N/A
ARG 54.A N     SER 50.A O     no hydrogen  2.634  N/A
TYR 55.A N     TYR 51.A O     no hydrogen  3.040  N/A
TYR 55.A OH    GLU 88.A OE1   no hydrogen  2.835  N/A
ARG 56.A N     ILE 52.A O     no hydrogen  3.122  N/A
ARG 56.A NH1   GLY 9.A O      no hydrogen  3.377  N/A
THR 57.A N     SER 53.A O     no hydrogen  3.086  N/A
THR 57.A OG1   SER 53.A O     no hydrogen  3.303  N/A
THR 57.A OG1   ARG 54.A O     no hydrogen  3.193  N/A
THR 58.A N     ARG 54.A O     no hydrogen  2.860  N/A
THR 58.A OG1   ARG 54.A O     no hydrogen  2.732  N/A
SER 59.A N     TYR 55.A O     no hydrogen  2.738  N/A
ILE 66.A N     ILE 63.A O     no hydrogen  3.006  N/A
GLY 67.A N     ILE 63.A O     no hydrogen  2.830  N/A
ARG 68.A N     LEU 84.A O     no hydrogen  3.094  N/A
VAL 70.A N     MET 82.A O     no hydrogen  2.881  N/A
GLY 72.A N     PHE 80.A O     no hydrogen  2.803  N/A
LYS 73.A N     LEU 39.A O     no hydrogen  2.751  N/A
ARG 74.A N     THR 78.A O     no hydrogen  2.928  N/A
ARG 75.A N     PHE 24.A O     no hydrogen  2.752  N/A
ARG 75.A NH1   GLY 25.A O     no hydrogen  3.008  N/A
GLY 77.A N     ARG 74.A O     no hydrogen  3.112  N/A
THR 78.A N     ASP 76.A OD1   no hydrogen  3.051  N/A
THR 78.A OG1   ASP 76.A OD1   no hydrogen  3.062  N/A
PHE 80.A N     GLY 72.A O     no hydrogen  2.914  N/A
MET 82.A N     VAL 70.A O     no hydrogen  2.884  N/A
HIS 83.A N     ARG 102.A O    no hydrogen  2.867  N/A
LEU 84.A N     ARG 68.A O     no hydrogen  2.714  N/A
SER 85.A N     PHE 100.A O    no hydrogen  3.228  N/A
GLY 87.A N     THR 98.A O     no hydrogen  2.705  N/A
MET 89.A N     TYR 96.A O     no hydrogen  2.827  N/A
SER 91.A N     GLU 94.A O     no hydrogen  3.011  N/A
TYR 96.A N     MET 89.A O     no hydrogen  3.089  N/A
TYR 96.A OH    GLU 94.A OE2   no hydrogen  3.190  N/A
PHE 97.A N     ILE 7.A O      no hydrogen  2.904  N/A
THR 98.A N     GLY 87.A O     no hydrogen  2.839  N/A
GLY 99.A N     ILE 5.A O      no hydrogen  2.777  N/A
PHE 100.A N    SER 85.A O     no hydrogen  2.964  N/A
VAL 101.A N    ALA 3.A O      no hydrogen  2.847  N/A
ARG 102.A N    HIS 83.A O     no hydrogen  3.187  N/A
LEU 104.A N    PRO 81.A O     no hydrogen  2.792  N/A
THR 105.A N    ASP 103.A OD1  no hydrogen  3.156  N/A
THR 105.A OG1  ASP 103.A OD1  no hydrogen  2.361  N/A
GLN 108.A N    LEU 104.A O    no hydrogen  3.042  N/A
GLN 109.A N    THR 105.A O    no hydrogen  2.853  N/A
THR 110.A N    GLU 106.A O    no hydrogen  2.776  N/A
THR 110.A OG1  GLU 106.A O    no hydrogen  3.048  N/A
GLN 111.A N    HIS 107.A O    no hydrogen  2.959  N/A
ALA 112.A N    GLN 108.A O    no hydrogen  3.134  N/A
ARG 113.A N    GLN 109.A O    no hydrogen  3.085  N/A
LEU 114.A N    THR 110.A O    no hydrogen  3.061  N/A
GLN 115.A N    GLN 111.A O    no hydrogen  3.003  N/A
GLU 116.A N    ALA 112.A O    no hydrogen  2.879  N/A
LEU 117.A N    ARG 113.A O    no hydrogen  3.182  N/A