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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ARG 2.A O     no hydrogen  3.042  N/A
ARG 5.A NE    GLU 41.A OE2  no hydrogen  2.930  N/A
ARG 5.A NH1   ASP 36.A OD2  no hydrogen  3.465  N/A
ARG 5.A NH2   ASP 36.A OD2  no hydrogen  3.201  N/A
ARG 5.A NH2   GLU 41.A OE1  no hydrogen  3.228  N/A
ARG 5.A NH2   GLU 41.A OE2  no hydrogen  3.569  N/A
LEU 6.A N     ARG 2.A O     no hydrogen  3.362  N/A
LYS 8.A N     ARG 5.A O     no hydrogen  3.132  N/A
VAL 9.A N     LEU 6.A O     no hydrogen  3.103  N/A
ARG 11.A N    LYS 32.A O    no hydrogen  2.919  N/A
ARG 11.A NH1  LYS 8.A O     no hydrogen  3.328  N/A
ALA 12.A N    LYS 32.A O    no hydrogen  3.101  N/A
HIS 14.A N    VAL 30.A O    no hydrogen  2.915  N/A
ALA 19.A N    SER 16.A OG   no hydrogen  2.756  N/A
SER 20.A N    SER 16.A O    no hydrogen  3.131  N/A
SER 20.A OG   SER 16.A O    no hydrogen  2.467  N/A
THR 21.A N    GLU 17.A O    no hydrogen  2.903  N/A
THR 21.A OG1  GLU 17.A O    no hydrogen  2.993  N/A
ALA 22.A N    LYS 18.A O    no hydrogen  2.914  N/A
MET 23.A N    ALA 19.A O    no hydrogen  2.899  N/A
GLU 24.A N    SER 20.A O    no hydrogen  2.966  N/A
LYS 25.A N    THR 21.A O    no hydrogen  2.895  N/A
SER 26.A N    ALA 22.A O    no hydrogen  2.905  N/A
SER 26.A OG   THR 28.A OG1  no hydrogen  3.176  N/A
ASN 27.A ND2  LYS 87.A O    no hydrogen  3.098  N/A
THR 28.A OG1  SER 26.A O    no hydrogen  3.369  N/A
THR 28.A OG1  SER 26.A OG   no hydrogen  3.176  N/A
THR 28.A OG1  THR 85.A OG1  no hydrogen  3.030  N/A
ILE 29.A N    VAL 84.A O    no hydrogen  2.911  N/A
LEU 31.A N    ALA 82.A O    no hydrogen  2.954  N/A
LYS 32.A N    ALA 12.A O    no hydrogen  2.659  N/A
VAL 33.A N    LYS 80.A O    no hydrogen  2.906  N/A
ALA 34.A N    VAL 9.A O     no hydrogen  2.799  N/A
ASP 36.A N    ASP 36.A OD1  no hydrogen  2.480  N/A
ALA 37.A N    ALA 34.A O    no hydrogen  3.140  N/A
THR 38.A N    GLU 41.A OE1  no hydrogen  3.018  N/A
GLU 41.A N    THR 38.A OG1  no hydrogen  3.294  N/A
ILE 42.A N    THR 38.A O    no hydrogen  2.884  N/A
LYS 43.A N    LYS 39.A O    no hydrogen  2.956  N/A
ALA 44.A N    ALA 40.A O    no hydrogen  2.928  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  2.897  N/A
VAL 46.A N    ILE 42.A O    no hydrogen  2.961  N/A
GLN 47.A N    LYS 43.A O    no hydrogen  2.988  N/A
LYS 48.A N    ALA 44.A O    no hydrogen  2.919  N/A
LEU 49.A N    ALA 45.A O    no hydrogen  2.903  N/A
PHE 50.A N    VAL 46.A O    no hydrogen  3.381  N/A
VAL 54.A N    GLN 47.A OE1  no hydrogen  3.188  N/A
GLU 55.A N    THR 85.A O    no hydrogen  2.581  N/A
VAL 56.A N    THR 85.A O    no hydrogen  3.395  N/A
ASN 58.A N    TYR 83.A O    no hydrogen  2.892  N/A
LEU 60.A N    LYS 81.A O    no hydrogen  2.920  N/A
VAL 62.A N    TRP 79.A O    no hydrogen  2.891  N/A
LYS 63.A NZ   VAL 61.A O    no hydrogen  2.643  N/A
GLY 64.A N    ASP 78.A OD1  no hydrogen  2.709  N/A
LYS 67.A N    GLY 74.A O    no hydrogen  2.983  N/A
HIS 69.A N    ARG 72.A O    no hydrogen  2.970  N/A
ARG 72.A N    HIS 69.A O    no hydrogen  2.965  N/A
GLY 74.A N    LYS 67.A O    no hydrogen  2.921  N/A
ARG 76.A N    LYS 65.A O    no hydrogen  2.958  N/A
TRP 79.A N    VAL 62.A O    no hydrogen  3.009  N/A
LYS 80.A NZ   LYS 35.A O    no hydrogen  2.876  N/A
LYS 80.A NZ   ALA 37.A O    no hydrogen  2.670  N/A
LYS 81.A N    LEU 60.A O    no hydrogen  2.903  N/A
ALA 82.A N    LEU 31.A O    no hydrogen  2.878  N/A
TYR 83.A N    ASN 58.A O    no hydrogen  2.858  N/A
VAL 84.A N    ILE 29.A O    no hydrogen  2.895  N/A
THR 85.A N    VAL 56.A O    no hydrogen  2.956  N/A
THR 85.A OG1  THR 28.A OG1  no hydrogen  3.030  N/A
LEU 86.A N    ASN 27.A O    no hydrogen  3.342  N/A
LYS 87.A N    GLU 53.A O    no hydrogen  3.137  N/A
GLN 90.A N    LYS 87.A O    no hydrogen  2.994  N/A