Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rpy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N     ASP 4.A OD2   no hydrogen  2.981  N/A
ASP 4.A N     GLU 1.A O     no hydrogen  2.595  N/A
TYR 5.A N     LEU 2.A O     no hydrogen  2.992  N/A
TRP 7.A NE1   GLN 71.A OE1  no hydrogen  2.757  N/A
PHE 8.A N     TYR 5.A O     no hydrogen  3.091  N/A
HIS 9.A N     ILE 34.A O    no hydrogen  2.766  N/A
LEU 12.A N    HIS 9.A O     no hydrogen  2.959  N/A
ARG 14.A N    GLU 38.A OE2  no hydrogen  2.868  N/A
LYS 16.A N    SER 13.A OG   no hydrogen  3.155  N/A
ALA 17.A N    SER 13.A O    no hydrogen  2.823  N/A
ALA 18.A N    ARG 14.A O    no hydrogen  3.012  N/A
GLN 19.A N    VAL 15.A O    no hydrogen  3.079  N/A
LEU 20.A N    LYS 16.A O    no hydrogen  2.998  N/A
VAL 21.A N    ALA 17.A O    no hydrogen  3.029  N/A
LEU 22.A N    ALA 18.A O    no hydrogen  2.924  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  3.461  N/A
GLY 25.A N    LEU 22.A O    no hydrogen  2.780  N/A
ARG 27.A N    GLY 24.A O    no hydrogen  3.260  N/A
SER 28.A N    GLY 25.A O    no hydrogen  2.833  N/A
SER 28.A OG   ALA 23.A O    no hydrogen  2.576  N/A
HIS 29.A N    PRO 26.A O    no hydrogen  3.079  N/A
GLY 30.A N    ASN 49.A O    no hydrogen  2.809  N/A
LEU 31.A N    SER 28.A O    no hydrogen  2.880  N/A
VAL 33.A N    THR 47.A O    no hydrogen  2.902  N/A
ILE 34.A N    TRP 7.A O     no hydrogen  2.908  N/A
ARG 35.A N    VAL 45.A O    no hydrogen  2.992  N/A
ARG 35.A NE   THR 47.A OG1  no hydrogen  2.869  N/A
ARG 35.A NH2  HIS 56.A ND1  no hydrogen  3.275  N/A
GLN 36.A N    GLY 10.A O    no hydrogen  2.764  N/A
SER 37.A N    GLU 43.A O    no hydrogen  2.866  N/A
THR 39.A N    SER 37.A OG   no hydrogen  3.307  N/A
ARG 40.A N    SER 37.A OG   no hydrogen  3.105  N/A
GLU 43.A N    ARG 40.A O    no hydrogen  2.888  N/A
VAL 45.A N    ARG 35.A O    no hydrogen  2.683  N/A
LEU 46.A N    LEU 57.A O    no hydrogen  2.753  N/A
THR 47.A N    VAL 33.A O    no hydrogen  2.906  N/A
THR 47.A OG1  HIS 56.A ND1  no hydrogen  2.891  N/A
PHE 48.A N    LYS 55.A O    no hydrogen  2.918  N/A
ASN 49.A N    LEU 31.A O    no hydrogen  2.914  N/A
ASN 49.A ND2  VAL 21.A O    no hydrogen  2.791  N/A
ASN 49.A ND2  GLY 25.A O    no hydrogen  3.087  N/A
PHE 50.A N    LYS 53.A O    no hydrogen  2.804  N/A
GLN 51.A N    HIS 29.A ND1  no hydrogen  2.988  N/A
GLY 52.A N    ASN 49.A OD1  no hydrogen  2.928  N/A
LYS 53.A N    PHE 50.A O    no hydrogen  3.062  N/A
LYS 55.A N    PHE 48.A O    no hydrogen  2.784  N/A
HIS 56.A ND1  THR 47.A OG1  no hydrogen  2.891  N/A
LEU 57.A N    LEU 46.A O    no hydrogen  2.707  N/A
LEU 59.A N    CYS 44.A O    no hydrogen  3.020  N/A
GLN 66.A N    GLN 62.A O    no hydrogen  2.920  N/A
HIS 67.A N    CYS 63.A O    no hydrogen  2.962  N/A
LEU 68.A N    HIS 64.A O    no hydrogen  2.998  N/A
TRP 69.A N    VAL 65.A O    no hydrogen  2.983  N/A
PHE 70.A N    GLN 66.A O    no hydrogen  3.068  N/A
GLN 71.A N    HIS 67.A O    no hydrogen  2.853  N/A
GLN 71.A NE2  ASP 75.A OD1  no hydrogen  2.814  N/A
SER 72.A N    LEU 68.A O    no hydrogen  2.926  N/A
SER 72.A OG   LEU 68.A O    no hydrogen  3.482  N/A
SER 72.A OG   TRP 69.A O    no hydrogen  2.604  N/A
VAL 73.A N    TRP 69.A O    no hydrogen  2.996  N/A
PHE 74.A N    PHE 70.A O    no hydrogen  2.880  N/A
ASP 75.A N    GLN 71.A O    no hydrogen  2.879  N/A
HIS 80.A N    LEU 76.A O    no hydrogen  2.683  N/A
HIS 80.A N    ARG 77.A O    no hydrogen  2.947  N/A
HIS 80.A NE2  HIS 29.A O    no hydrogen  2.862  N/A
THR 81.A N    HIS 78.A O    no hydrogen  2.859  N/A