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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N     GLN 4.A OE1   no hydrogen  2.433  N/A
TYR 6.A N     TYR 3.A O     no hydrogen  3.407  N/A
ARG 7.A N     GLN 4.A O     no hydrogen  2.976  N/A
ASN 8.A N     LEU 5.A O     no hydrogen  2.906  N/A
THR 9.A OG1   TYR 6.A O     no hydrogen  2.806  N/A
GLY 12.A N    THR 9.A OG1   no hydrogen  3.236  N/A
ASN 13.A N    THR 9.A O     no hydrogen  2.303  N/A
SER 14.A N    THR 10.A O    no hydrogen  2.763  N/A
SER 14.A OG   THR 10.A O    no hydrogen  2.501  N/A
SER 14.A OG   LEU 11.A O    no hydrogen  3.042  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  3.390  N/A
GLN 16.A N    GLY 12.A O    no hydrogen  3.058  N/A
GLU 17.A N    ASN 13.A O    no hydrogen  2.722  N/A
SER 18.A N    SER 14.A O    no hydrogen  3.124  N/A
SER 18.A OG   SER 14.A O    no hydrogen  2.673  N/A
LEU 19.A N    LEU 15.A O    no hydrogen  2.801  N/A
ASP 20.A N    GLN 16.A O    no hydrogen  2.676  N/A
GLU 21.A N    GLU 17.A O    no hydrogen  2.964  N/A
LEU 22.A N    SER 18.A O    no hydrogen  3.069  N/A
ILE 23.A N    LEU 19.A O    no hydrogen  2.813  N/A
GLN 24.A N    ASP 20.A O    no hydrogen  2.687  N/A
SER 25.A N    GLU 21.A O    no hydrogen  2.663  N/A
SER 25.A OG   GLU 21.A O    no hydrogen  2.838  N/A
GLN 26.A N    ILE 23.A O    no hydrogen  2.846  N/A
GLN 27.A N    LEU 22.A O    no hydrogen  2.717  N/A
ILE 28.A N    LEU 22.A O    no hydrogen  3.226  N/A
GLN 31.A N    GLN 31.A OE1  no hydrogen  2.740  N/A
LEU 32.A N    THR 29.A OG1  no hydrogen  3.299  N/A
ALA 33.A N    THR 29.A O    no hydrogen  3.242  N/A
LEU 34.A N    PRO 30.A O    no hydrogen  3.083  N/A
GLN 35.A N    GLN 31.A O    no hydrogen  3.058  N/A
VAL 36.A N    LEU 32.A O    no hydrogen  3.089  N/A
LEU 37.A N    ALA 33.A O    no hydrogen  2.967  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  2.795  N/A
GLN 39.A N    GLN 35.A O    no hydrogen  2.809  N/A
PHE 40.A N    VAL 36.A O    no hydrogen  2.662  N/A
ASP 41.A N    LEU 37.A O    no hydrogen  2.872  N/A
LYS 42.A N    LEU 38.A O    no hydrogen  3.023  N/A
ALA 43.A N    GLN 39.A O    no hydrogen  2.712  N/A
ILE 44.A N    PHE 40.A O    no hydrogen  2.684  N/A
ASN 45.A N    ASP 41.A O    no hydrogen  3.011  N/A
ASN 45.A ND2  ASP 41.A O    no hydrogen  2.452  N/A
ALA 46.A N    LYS 42.A O    no hydrogen  3.140  N/A
ALA 47.A N    ALA 43.A O    no hydrogen  3.022  N/A
LEU 48.A N    ILE 44.A O    no hydrogen  3.155  N/A
ALA 49.A N    ASN 45.A O    no hydrogen  3.188  N/A
GLN 50.A N    ALA 47.A O    no hydrogen  3.316  N/A
VAL 52.A N    ALA 47.A O    no hydrogen  3.131  N/A
ASN 57.A N    ARG 82.A O    no hydrogen  3.337  N/A
ARG 59.A N    GLU 80.A O    no hydrogen  2.655  N/A
ASN 63.A N    VAL 75.A O    no hydrogen  3.149  N/A
THR 64.A N    VAL 75.A O    no hydrogen  2.651  N/A
THR 64.A OG1  VAL 75.A O    no hydrogen  3.344  N/A
CYS 68.A N    VAL 71.A O    no hydrogen  3.105  N/A
ASN 70.A ND2  ASP 99.A OD2  no hydrogen  3.430  N/A
VAL 71.A N    CYS 68.A O    no hydrogen  3.033  N/A
TRP 72.A N    ALA 97.A O    no hydrogen  2.915  N/A
THR 73.A N    ARG 66.A O    no hydrogen  2.751  N/A
PHE 74.A N    ILE 95.A O    no hydrogen  2.586  N/A
VAL 75.A N    THR 64.A O    no hydrogen  2.842  N/A
LEU 76.A N    VAL 93.A O    no hydrogen  2.828  N/A
ASN 77.A N    SER 61.A O    no hydrogen  2.815  N/A
ASP 78.A N    ASP 91.A O    no hydrogen  2.630  N/A
VAL 79.A N    VAL 90.A O    no hydrogen  2.621  N/A
GLU 80.A N    ARG 59.A O    no hydrogen  2.324  N/A
PHE 81.A N    ILE 88.A O    no hydrogen  2.801  N/A
ARG 82.A N    ASN 57.A O    no hydrogen  2.487  N/A
THR 85.A N    GLU 83.A OE1  no hydrogen  2.579  N/A
GLU 86.A N    GLU 83.A OE1  no hydrogen  2.447  N/A
ILE 88.A N    PHE 81.A O    no hydrogen  3.022  N/A
LYS 89.A NZ   GLU 80.A OE1  no hydrogen  3.177  N/A
VAL 90.A N    VAL 79.A O    no hydrogen  2.731  N/A
VAL 93.A N    LEU 76.A O    no hydrogen  2.769  N/A
ILE 95.A N    PHE 74.A O    no hydrogen  2.759  N/A
ALA 97.A N    TRP 72.A O    no hydrogen  2.624  N/A