Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ie4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 6.A N      TYR 98.A O    no hydrogen  3.085  N/A
LYS 8.A N      ILE 100.A O   no hydrogen  2.953  N/A
LYS 8.A NZ     SER 45.A O    no hydrogen  3.285  N/A
VAL 9.A N      GLY 46.A O    no hydrogen  2.837  N/A
LEU 10.A N     ALA 102.A O   no hydrogen  3.067  N/A
ASP 11.A N     SER 16.A O    no hydrogen  2.819  N/A
ALA 12.A N     LEU 104.A O   no hydrogen  2.885  N/A
ARG 14.A N     ASP 11.A OD1  no hydrogen  2.872  N/A
ARG 14.A NE    ASP 11.A OD2  no hydrogen  3.519  N/A
ARG 14.A NH2   TYR 71.A OH   no hydrogen  2.930  N/A
GLY 15.A N     ASP 11.A O    no hydrogen  2.898  N/A
SER 16.A N     ASP 11.A O    no hydrogen  3.373  N/A
ALA 18.A N     VAL 9.A O     no hydrogen  2.896  N/A
ASP 20.A N     THR 42.A O    no hydrogen  2.959  N/A
VAL 21.A N     THR 42.A OG1  no hydrogen  2.981  N/A
VAL 23.A N     GLY 40.A O    no hydrogen  2.816  N/A
LYS 24.A N     GLU 65.A O    no hydrogen  2.861  N/A
VAL 25.A N     ALA 38.A O    no hydrogen  2.876  N/A
PHE 26.A N     ARG 63.A O    no hydrogen  2.838  N/A
LYS 27.A N     GLU 35.A O    no hydrogen  2.838  N/A
LYS 27.A NZ    THR 58.A OG1  no hydrogen  2.879  N/A
LYS 28.A N     VAL 61.A O    no hydrogen  2.942  N/A
THR 29.A N     SER 33.A O    no hydrogen  2.690  N/A
THR 29.A OG1   SER 33.A O    no hydrogen  2.952  N/A
GLY 32.A N     THR 29.A O    no hydrogen  2.587  N/A
GLU 35.A N     LYS 27.A O    no hydrogen  2.735  N/A
PHE 37.A N     VAL 25.A O    no hydrogen  3.095  N/A
ALA 38.A N     VAL 25.A O    no hydrogen  3.374  N/A
GLY 40.A N     VAL 23.A O    no hydrogen  2.830  N/A
THR 42.A N     VAL 21.A O    no hydrogen  3.225  N/A
THR 42.A OG1   ALA 18.A O    no hydrogen  2.613  N/A
ALA 43.A N     GLU 47.A O    no hydrogen  2.749  N/A
GLY 46.A N     ALA 43.A O    no hydrogen  3.147  N/A
GLU 47.A N     SER 45.A OG   no hydrogen  3.396  N/A
LEU 48.A N     VAL 7.A O     no hydrogen  2.929  N/A
HIS 49.A NE2   GLU 47.A OE2  no hydrogen  3.063  N/A
THR 53.A N     THR 52.A OG1  no hydrogen  2.749  N/A
LYS 56.A N     THR 53.A O    no hydrogen  3.149  N/A
PHE 57.A N     THR 53.A O    no hydrogen  3.011  N/A
THR 58.A N     LYS 56.A O    no hydrogen  3.177  N/A
THR 58.A OG1   GLU 59.A O    no hydrogen  3.116  N/A
GLY 60.A N     ALA 90.A O    no hydrogen  3.362  N/A
TYR 62.A N     PHE 88.A O    no hydrogen  2.758  N/A
TYR 62.A OH    THR 58.A O    no hydrogen  3.153  N/A
ARG 63.A N     PHE 26.A O    no hydrogen  3.018  N/A
ARG 63.A NE    GLU 85.A OE1  no hydrogen  2.651  N/A
VAL 64.A N     VAL 86.A O    no hydrogen  2.886  N/A
GLU 65.A N     LYS 24.A O    no hydrogen  2.561  N/A
LEU 66.A N     ALA 84.A O    no hydrogen  2.820  N/A
ASP 67.A N     ALA 22.A O    no hydrogen  2.910  N/A
LYS 69.A NZ    GLU 82.A OE1  no hydrogen  3.356  N/A
LYS 69.A NZ    GLU 82.A OE2  no hydrogen  2.767  N/A
SER 70.A OG    ASP 67.A OD2  no hydrogen  2.826  N/A
TYR 71.A OH    ASP 11.A OD2  no hydrogen  2.618  N/A
TRP 72.A N     THR 68.A O    no hydrogen  3.486  N/A
LYS 73.A N     LYS 69.A O    no hydrogen  2.899  N/A
ALA 74.A N     SER 70.A O    no hydrogen  3.002  N/A
LEU 75.A N     TRP 72.A O    no hydrogen  2.857  N/A
ILE 77.A N     TRP 72.A O    no hydrogen  3.074  N/A
PHE 80.A N     PRO 106.A O   no hydrogen  3.138  N/A
ALA 84.A N     LEU 66.A O    no hydrogen  2.923  N/A
VAL 86.A N     VAL 64.A O    no hydrogen  2.788  N/A
PHE 88.A N     TYR 62.A O    no hydrogen  2.982  N/A
ALA 90.A N     GLY 60.A O    no hydrogen  2.763  N/A
HIS 97.A N     SER 116.A O   no hydrogen  3.055  N/A
TYR 98.A N     PRO 4.A O     no hydrogen  2.613  N/A
ILE 100.A N    MET 6.A O     no hydrogen  2.880  N/A
ALA 101.A N    THR 112.A O   no hydrogen  2.838  N/A
ALA 102.A N    LYS 8.A O     no hydrogen  2.994  N/A
LEU 103.A N    SER 110.A O   no hydrogen  2.729  N/A
LEU 104.A N    LEU 10.A O    no hydrogen  2.972  N/A
SER 105.A OG   LEU 104.A O   no hydrogen  3.027  N/A
SER 108.A N    SER 105.A O   no hydrogen  3.470  N/A
SER 110.A N    LEU 103.A O   no hydrogen  3.116  N/A
THR 111.A OG1  ALA 101.A O   no hydrogen  2.807  N/A
THR 112.A N    ALA 101.A O   no hydrogen  2.856  N/A
THR 112.A OG1  ALA 113.A O   no hydrogen  3.467  N/A
VAL 114.A N    THR 99.A O    no hydrogen  3.030  N/A
SER 116.A N    HIS 97.A O    no hydrogen  3.171  N/A