Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k52_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     GLN 34.A OE1  no hydrogen  3.084  N/A
THR 7.A N     SER 3.A O     no hydrogen  3.315  N/A
THR 7.A OG1   THR 4.A O     no hydrogen  2.425  N/A
ALA 8.A N     THR 4.A O     no hydrogen  2.536  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.708  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  2.515  N/A
VAL 11.A N    THR 7.A O     no hydrogen  2.791  N/A
SER 12.A N    ALA 8.A O     no hydrogen  2.832  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  2.841  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.375  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  2.992  N/A
GLY 15.A N    VAL 11.A O    no hydrogen  2.584  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  3.480  N/A
ASP 20.A N    ASP 17.A OD1  no hydrogen  3.287  N/A
SER 23.A N    ASP 20.A OD1  no hydrogen  3.162  N/A
SER 23.A OG   ASP 20.A OD1  no hydrogen  3.465  N/A
SER 23.A OG   ASP 20.A OD2  no hydrogen  3.140  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.525  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.488  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.898  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.558  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.129  N/A
THR 32.A N    VAL 28.A O    no hydrogen  3.018  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  3.369  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.886  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  2.966  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.857  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.141  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  3.199  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  3.199  N/A
LEU 38.A N    ILE 35.A O    no hydrogen  2.598  N/A
GLN 39.A N    ILE 35.A O    no hydrogen  3.107  N/A
GLN 39.A N    ASN 36.A O    no hydrogen  3.368  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.913  N/A
ALA 43.A N    GLY 40.A O    no hydrogen  3.137  N/A
GLU 44.A N    GLY 40.A O    no hydrogen  3.397  N/A
LYS 47.A NZ   LYS 46.A O    no hydrogen  3.280  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.316  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.885  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  3.132  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.009  N/A
GLY 54.A N    HIS 50.A O    no hydrogen  3.382  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.324  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.630  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  3.039  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.222  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.921  N/A
SER 60.A N    LEU 56.A O    no hydrogen  3.329  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  2.742  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.917  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.610  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  3.146  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.128  N/A
LYS 64.A N    SER 60.A O    no hydrogen  3.105  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.309  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.208  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  2.928  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  2.723  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.450  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  2.433  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  3.293  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  3.013  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.771  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  2.809  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.266  N/A
THR 78.A N    VAL 74.A O    no hydrogen  2.623  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  3.363  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  2.536  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  3.017  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.886  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.160  N/A
GLU 82.A N    THR 78.A O    no hydrogen  3.349  N/A
ARG 83.A N    LEU 80.A O    no hydrogen  3.174  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.683  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.497  N/A