Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6utz_EEE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     THR 4.A O     no hydrogen  2.312  N/A
ALA 1.A N     GLU 54.A OE2  no hydrogen  3.304  N/A
VAL 9.A N     VAL 5.A O     no hydrogen  3.186  N/A
GLU 10.A N    GLN 6.A O     no hydrogen  2.873  N/A
LYS 11.A N    ALA 8.A O     no hydrogen  3.224  N/A
ILE 12.A N    ALA 8.A O     no hydrogen  3.277  N/A
GLY 13.A N    VAL 9.A O     no hydrogen  2.783  N/A
PHE 16.A N    ASN 14.A OD1  no hydrogen  2.880  N/A
LEU 18.A N    ASN 14.A O    no hydrogen  3.084  N/A
LEU 20.A N    PHE 16.A O    no hydrogen  3.308  N/A
VAL 21.A N    ASP 17.A O    no hydrogen  3.058  N/A
ALA 22.A N    LEU 18.A O    no hydrogen  2.892  N/A
ALA 23.A N    VAL 19.A O    no hydrogen  2.883  N/A
ARG 24.A N    LEU 20.A O    no hydrogen  3.097  N/A
ARG 24.A NH1  ASP 64.A OD1  no hydrogen  3.042  N/A
ARG 25.A N    VAL 21.A O    no hydrogen  3.035  N/A
ARG 25.A NE   GLU 52.A OE1  no hydrogen  2.793  N/A
ARG 25.A NH1  GLN 28.A OE1  no hydrogen  3.424  N/A
ARG 25.A NH2  ASP 35.A O    no hydrogen  3.056  N/A
ARG 25.A NH2  GLU 52.A OE2  no hydrogen  3.351  N/A
ALA 26.A N    ALA 22.A O    no hydrogen  2.911  N/A
ARG 27.A N    ALA 23.A O    no hydrogen  2.881  N/A
ARG 27.A N    ARG 24.A O    no hydrogen  3.223  N/A
GLN 28.A N    ARG 24.A O    no hydrogen  3.229  N/A
MET 29.A N    ARG 25.A O    no hydrogen  3.259  N/A
GLN 30.A N    ALA 26.A O    no hydrogen  2.904  N/A
VAL 31.A N    ARG 27.A O    no hydrogen  2.965  N/A
GLY 33.A N    GLN 28.A O    no hydrogen  2.785  N/A
LYS 34.A N    GLN 28.A O    no hydrogen  3.402  N/A
LEU 37.A N    GLU 52.A OE2  no hydrogen  3.007  N/A
ASP 43.A N    GLU 40.A O    no hydrogen  3.274  N/A
THR 45.A OG1  GLN 30.A OE1  no hydrogen  2.890  N/A
VAL 47.A N    LYS 44.A O    no hydrogen  2.970  N/A
ILE 48.A N    LYS 44.A O    no hydrogen  3.099  N/A
ALA 49.A N    THR 45.A O    no hydrogen  3.267  N/A
LEU 50.A N    THR 46.A O    no hydrogen  3.168  N/A
ARG 51.A N    VAL 47.A O    no hydrogen  2.843  N/A
ARG 51.A NH1  GLU 40.A O    no hydrogen  2.762  N/A
GLU 52.A N    ILE 48.A O    no hydrogen  2.946  N/A
ILE 53.A N    ALA 49.A O    no hydrogen  3.103  N/A
GLU 54.A N    LEU 50.A O    no hydrogen  2.834  N/A
GLU 55.A N    ARG 51.A O    no hydrogen  3.039  N/A
GLY 56.A N    ILE 53.A O    no hydrogen  3.023  N/A
LEU 57.A N    GLU 52.A O    no hydrogen  2.846  N/A
ILE 58.A N    GLU 52.A O    no hydrogen  3.198  N/A
ASN 60.A N    ASN 59.A OD1  no hydrogen  2.802  N/A
LEU 63.A N    ASN 59.A O    no hydrogen  2.662  N/A
ASP 64.A N    ASN 60.A O    no hydrogen  3.307  N/A
VAL 65.A N    GLN 61.A O    no hydrogen  2.967  N/A
ARG 66.A N    ILE 62.A O    no hydrogen  2.967  N/A
ARG 66.A NE   GLU 70.A OE2  no hydrogen  3.284  N/A
GLU 67.A N    LEU 63.A O    no hydrogen  2.911  N/A
ARG 68.A N    ASP 64.A O    no hydrogen  2.935  N/A
ARG 68.A NE   ASP 64.A O    no hydrogen  3.153  N/A
GLN 69.A N    VAL 65.A O    no hydrogen  2.946  N/A
GLU 70.A N    ARG 66.A O    no hydrogen  3.101  N/A
GLN 71.A N    GLU 67.A O    no hydrogen  2.981  N/A
GLN 72.A N    ARG 68.A O    no hydrogen  2.813  N/A
GLU 73.A N    GLN 69.A O    no hydrogen  3.087  N/A
GLN 74.A N    GLU 70.A O    no hydrogen  3.421  N/A
GLU 75.A N    GLN 71.A O    no hydrogen  2.989  N/A
ALA 76.A N    GLN 72.A O    no hydrogen  2.885  N/A
ALA 76.A N    GLU 73.A O    no hydrogen  3.192  N/A
ALA 77.A N    GLU 73.A O    no hydrogen  3.087  N/A
GLU 78.A N    GLN 74.A O    no hydrogen  3.120  N/A
LEU 79.A N    GLU 75.A O    no hydrogen  2.904  N/A