Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4bd4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLN 22.A O    no hydrogen  3.002  N/A
ALA 4.A N     PHE 20.A O    no hydrogen  2.831  N/A
VAL 5.A N     GLY 107.A O   no hydrogen  2.572  N/A
ALA 6.A N     ILE 18.A O    no hydrogen  2.925  N/A
LEU 8.A N     GLY 16.A O    no hydrogen  2.658  N/A
LYS 9.A N     SER 103.A O   no hydrogen  3.001  N/A
GLN 15.A N    LYS 36.A O    no hydrogen  3.147  N/A
GLY 16.A N    LEU 8.A O     no hydrogen  3.091  N/A
ILE 17.A N    SER 34.A O    no hydrogen  2.932  N/A
ILE 18.A N    ALA 6.A O     no hydrogen  2.963  N/A
ASN 19.A N    TRP 32.A O    no hydrogen  2.704  N/A
PHE 20.A N    ALA 4.A O     no hydrogen  2.742  N/A
GLU 21.A N    LYS 30.A O    no hydrogen  2.836  N/A
GLN 22.A N    THR 2.A O     no hydrogen  2.936  N/A
GLN 22.A NE2  GLY 27.A O    no hydrogen  2.480  N/A
GLY 27.A N    GLU 24.A O    no hydrogen  2.842  N/A
VAL 29.A N    ASP 71.A O    no hydrogen  2.873  N/A
LYS 30.A N    GLU 21.A O    no hydrogen  2.682  N/A
VAL 31.A N    ILE 69.A O    no hydrogen  2.966  N/A
TRP 32.A N    ASN 19.A O    no hydrogen  3.004  N/A
TRP 32.A NE1  GLU 21.A OE2  no hydrogen  2.781  N/A
GLY 33.A N    VAL 67.A O    no hydrogen  2.907  N/A
SER 34.A N    ILE 17.A O    no hydrogen  2.978  N/A
SER 34.A OG   ALA 65.A O    no hydrogen  2.762  N/A
SER 34.A OG   ASP 66.A OD1  no hydrogen  3.545  N/A
ILE 35.A N    ALA 65.A O    no hydrogen  2.912  N/A
LYS 36.A N    GLN 15.A O    no hydrogen  2.842  N/A
LEU 38.A N    GLY 63.A O    no hydrogen  2.843  N/A
THR 39.A OG1  GLU 40.A O    no hydrogen  3.495  N/A
PHE 43.A N    VAL 57.A O    no hydrogen  2.649  N/A
GLY 44.A N    HIS 90.A O    no hydrogen  3.086  N/A
PHE 45.A N    GLY 55.A O    no hydrogen  2.974  N/A
HIS 46.A N    VAL 88.A O    no hydrogen  2.767  N/A
HIS 46.A ND1  GLY 52.A O    no hydrogen  3.048  N/A
HIS 48.A N    THR 86.A O    no hydrogen  2.818  N/A
ALA 50.A N    VAL 47.A O    no hydrogen  2.943  N/A
VAL 57.A N    PHE 43.A O    no hydrogen  2.759  N/A
ALA 59.A N    GLY 41.A O    no hydrogen  2.765  N/A
ASP 60.A N    VAL 64.A O    no hydrogen  2.840  N/A
GLY 63.A N    ASP 60.A O    no hydrogen  2.765  N/A
ALA 65.A N    ILE 35.A O    no hydrogen  2.817  N/A
VAL 67.A N    GLY 33.A O    no hydrogen  2.798  N/A
ILE 69.A N    VAL 31.A O    no hydrogen  2.767  N/A
ASP 71.A N    VAL 29.A O    no hydrogen  3.052  N/A
ILE 74.A N    ASP 71.A OD1  no hydrogen  2.739  N/A
SER 75.A OG   SER 77.A O    no hydrogen  2.800  N/A
LEU 76.A N    GLN 22.A OE1  no hydrogen  2.846  N/A
SER 77.A N    SER 75.A OG   no hydrogen  2.934  N/A
HIS 80.A ND1  ASP 79.A OD1  no hydrogen  2.888  N/A
SER 81.A N    GLY 78.A O    no hydrogen  3.321  N/A
ILE 82.A N    SER 75.A O    no hydrogen  2.996  N/A
ILE 83.A N    SER 81.A OG   no hydrogen  2.985  N/A
GLY 84.A N    ILE 106.A O   no hydrogen  2.880  N/A
ARG 85.A N    ILE 82.A O    no hydrogen  3.270  N/A
ARG 85.A NE   SER 81.A O    no hydrogen  3.412  N/A
LEU 87.A N    GLY 104.A O   no hydrogen  2.803  N/A
VAL 88.A N    HIS 46.A O    no hydrogen  2.640  N/A
VAL 89.A N    ALA 102.A O   no hydrogen  3.005  N/A
HIS 90.A N    GLY 44.A O    no hydrogen  2.964  N/A
HIS 90.A ND1  GLU 91.A O    no hydrogen  2.949  N/A
HIS 90.A NE2  ASP 53.A OD1  no hydrogen  2.847  N/A
GLU 91.A N    SER 99.A O    no hydrogen  2.972  N/A
ALA 97.A N    GLY 94.A O    no hydrogen  3.231  N/A
SER 99.A OG   ARG 100.A O   no hydrogen  3.302  N/A
LEU 101.A N   VAL 89.A O    no hydrogen  2.900  N/A
ALA 102.A N   VAL 89.A O    no hydrogen  3.456  N/A
SER 103.A N   LYS 9.A O     no hydrogen  2.875  N/A
GLY 104.A N   LEU 87.A O    no hydrogen  3.036  N/A
ILE 106.A N   ARG 85.A O    no hydrogen  2.923  N/A
GLY 107.A N   VAL 5.A O     no hydrogen  2.853  N/A
ALA 109.A N   LYS 3.A O     no hydrogen  2.701  N/A