Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5uym_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N     SER 3.A O     no hydrogen  2.958  N/A
THR 7.A OG1   SER 3.A O     no hydrogen  3.520  N/A
THR 7.A OG1   THR 4.A O     no hydrogen  2.763  N/A
ALA 8.A N     THR 4.A O     no hydrogen  2.935  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.176  N/A
VAL 11.A N    THR 7.A O     no hydrogen  3.261  N/A
SER 12.A N    ALA 8.A O     no hydrogen  3.057  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  2.930  N/A
GLU 13.A N    ILE 10.A O    no hydrogen  3.243  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  3.294  N/A
GLY 15.A N    VAL 11.A O    no hydrogen  3.346  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  3.335  N/A
ASN 19.A N    ASP 17.A OD2  no hydrogen  3.135  N/A
ASN 19.A ND2  ASP 17.A OD2  no hydrogen  3.040  N/A
ASP 20.A N    ASP 17.A OD1  no hydrogen  3.135  N/A
SER 23.A OG   ASP 20.A OD2  no hydrogen  3.231  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.998  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.839  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.119  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.777  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.980  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.839  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.660  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.102  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.864  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.080  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  3.202  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  3.163  N/A
LEU 38.A N    ILE 35.A O    no hydrogen  3.242  N/A
GLN 39.A N    ASN 36.A O    no hydrogen  3.438  N/A
GLN 39.A NE2  ILE 35.A O    no hydrogen  3.116  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  3.258  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.860  N/A
ALA 43.A N    GLY 40.A O    no hydrogen  3.419  N/A
LYS 47.A N    HIS 45.A O    no hydrogen  2.197  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.131  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.706  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  3.161  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  2.983  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.145  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  3.009  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  3.048  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.399  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.059  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  2.552  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.845  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.934  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.105  N/A
LYS 64.A N    SER 60.A O    no hydrogen  2.914  N/A
LEU 65.A N    ARG 62.A O    no hydrogen  3.239  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.089  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  3.204  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  3.336  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.792  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  3.242  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  3.262  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.554  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.779  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  3.090  N/A
ARG 76.A NE   ASP 73.A OD2  no hydrogen  3.144  N/A
ARG 76.A NH1  GLU 25.A OE1  no hydrogen  3.548  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.359  N/A
THR 78.A N    VAL 74.A O    no hydrogen  3.354  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  3.217  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.058  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  2.897  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.038  N/A
ARG 83.A NH2  GLU 13.A O    no hydrogen  3.011  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.829  N/A
LEU 86.A N    ILE 81.A O    no hydrogen  3.395  N/A