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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 96.A OE2   no hydrogen  3.451  N/A
PHE 2.A N     TRP 56.A O     no hydrogen  2.887  N/A
VAL 3.A N     PHE 95.A O     no hydrogen  2.986  N/A
THR 4.A N     THR 54.A O     no hydrogen  2.927  N/A
MET 5.A N     GLU 93.A O     no hydrogen  2.777  N/A
ASN 6.A N     VAL 52.A O     no hydrogen  2.848  N/A
ARG 7.A N     ARG 91.A O     no hydrogen  2.846  N/A
ILE 8.A N     TYR 50.A O     no hydrogen  2.870  N/A
VAL 10.A N    ILE 8.A O      no hydrogen  2.889  N/A
ARG 11.A N    ALA 85.A O     no hydrogen  2.771  N/A
GLU 13.A N    GLU 13.A OE1   no hydrogen  2.728  N/A
TYR 14.A N    ARG 11.A O     no hydrogen  2.908  N/A
ALA 15.A N    PRO 12.A O     no hydrogen  2.981  N/A
PHE 18.A N    TYR 14.A O     no hydrogen  2.990  N/A
GLU 19.A N    ALA 15.A O     no hydrogen  2.925  N/A
GLU 20.A N    GLU 16.A O     no hydrogen  2.994  N/A
ALA 21.A N    GLN 17.A O     no hydrogen  2.970  N/A
PHE 22.A N    PHE 18.A O     no hydrogen  2.885  N/A
ARG 23.A N    GLU 19.A O     no hydrogen  2.943  N/A
GLN 24.A N    GLU 20.A O     no hydrogen  3.211  N/A
ARG 25.A N    PHE 22.A O     no hydrogen  3.073  N/A
ARG 25.A NH1  SER 78.A OG    no hydrogen  2.589  N/A
ALA 26.A N    ARG 23.A O     no hydrogen  3.325  N/A
ARG 27.A NH1  ASP 30.A OD2   no hydrogen  3.245  N/A
LEU 28.A N    ARG 25.A O     no hydrogen  3.009  N/A
ASP 30.A N    ARG 27.A O     no hydrogen  3.055  N/A
MET 32.A N    VAL 29.A O     no hydrogen  3.018  N/A
PHE 35.A N    MET 32.A O     no hydrogen  3.002  N/A
ILE 36.A N    LEU 55.A O     no hydrogen  2.893  N/A
ARG 37.A N    LEU 55.A O     no hydrogen  3.351  N/A
ASN 38.A ND2  THR 54.A OG1   no hydrogen  2.784  N/A
LEU 39.A N    MET 53.A O     no hydrogen  2.797  N/A
LEU 41.A N    VAL 51.A O     no hydrogen  2.843  N/A
ARG 42.A NH1  GLU 19.A OE2   no hydrogen  3.192  N/A
ASN 45.A ND2  ASP 48.A OD2   no hydrogen  3.560  N/A
GLY 47.A N    ASN 45.A OD1   no hydrogen  3.074  N/A
ASP 48.A N    ASN 45.A O     no hydrogen  2.876  N/A
TYR 50.A N    ILE 8.A O      no hydrogen  3.000  N/A
TYR 50.A OH   GLU 19.A OE2   no hydrogen  2.509  N/A
VAL 51.A N    LEU 41.A O     no hydrogen  3.055  N/A
VAL 52.A N    ASN 6.A O      no hydrogen  2.874  N/A
MET 53.A N    LEU 39.A O     no hydrogen  2.870  N/A
THR 54.A N    THR 4.A O      no hydrogen  2.895  N/A
LEU 55.A N    ARG 37.A O     no hydrogen  2.815  N/A
TRP 56.A N    PHE 2.A O      no hydrogen  2.735  N/A
GLU 57.A N    GLY 34.A O     no hydrogen  2.733  N/A
ALA 61.A N    SER 58.A OG    no hydrogen  3.006  N/A
PHE 62.A N    SER 58.A O     no hydrogen  3.328  N/A
ARG 63.A N    GLU 59.A O     no hydrogen  2.888  N/A
ARG 63.A NH1  GLU 60.A OE2   no hydrogen  2.788  N/A
ALA 64.A N    GLU 60.A O     no hydrogen  2.812  N/A
TRP 65.A N    ALA 61.A O     no hydrogen  3.003  N/A
THR 66.A N    PHE 62.A O     no hydrogen  3.198  N/A
THR 66.A OG1  ARG 63.A O     no hydrogen  2.694  N/A
GLU 67.A N    ALA 64.A O     no hydrogen  3.025  N/A
SER 68.A N    TRP 65.A O     no hydrogen  2.967  N/A
SER 68.A OG   TRP 65.A O     no hydrogen  2.704  N/A
PHE 71.A N    SER 68.A O     no hydrogen  3.192  N/A
PHE 71.A N    SER 68.A OG    no hydrogen  3.012  N/A
LYS 72.A N    SER 68.A O     no hydrogen  3.303  N/A
LYS 72.A NZ   GLU 67.A O     no hydrogen  3.046  N/A
GLU 73.A N    PRO 69.A O     no hydrogen  2.766  N/A
GLY 74.A N    ALA 70.A O     no hydrogen  3.024  N/A
HIS 75.A N    PHE 71.A O     no hydrogen  2.945  N/A
LYS 83.A NZ   GLN 17.A OE1   no hydrogen  3.359  N/A
PHE 86.A N    GLU 84.A OE2   no hydrogen  3.087  N/A
LEU 87.A N    PRO 9.A O      no hydrogen  2.981  N/A
ARG 91.A N    ARG 7.A O      no hydrogen  3.058  N/A
GLU 93.A N    MET 5.A O      no hydrogen  2.828  N/A
PHE 95.A N    VAL 3.A O      no hydrogen  2.944  N/A
VAL 97.A N    MET 1.A O      no hydrogen  2.986  N/A
GLU 102.A N   ASP 100.A OD1  no hydrogen  2.981  N/A