Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw5_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1   ASP 3.A O     no hydrogen  2.522  N/A
THR 7.A N     ASP 3.A O     no hydrogen  3.028  N/A
THR 7.A OG1   PRO 4.A O     no hydrogen  2.783  N/A
VAL 8.A N     PRO 4.A O     no hydrogen  2.902  N/A
ARG 9.A N     LEU 5.A O     no hydrogen  2.878  N/A
GLU 10.A N    THR 6.A O     no hydrogen  2.908  N/A
HIS 11.A N    THR 7.A O     no hydrogen  3.010  N/A
CYS 12.A N    VAL 8.A O     no hydrogen  2.876  N/A
CYS 12.A SG   VAL 8.A O     no hydrogen  3.155  N/A
CYS 12.A SG   ARG 53.A O    no hydrogen  3.335  N/A
GLU 13.A N    ARG 9.A O     no hydrogen  2.918  N/A
GLN 14.A N    GLU 10.A O    no hydrogen  2.947  N/A
LEU 15.A N    HIS 11.A O    no hydrogen  2.980  N/A
LEU 15.A N    CYS 12.A O    no hydrogen  3.003  N/A
VAL 19.A N    LEU 15.A O    no hydrogen  3.181  N/A
LYS 20.A N    GLU 16.A O    no hydrogen  2.966  N/A
ALA 21.A N    LYS 17.A O    no hydrogen  2.970  N/A
ARG 22.A N    CYS 18.A O    no hydrogen  2.822  N/A
GLU 23.A N    VAL 19.A O    no hydrogen  2.891  N/A
ARG 24.A N    LYS 20.A O    no hydrogen  3.048  N/A
LEU 25.A N    ALA 21.A O    no hydrogen  2.914  N/A
GLU 26.A N    ARG 22.A O    no hydrogen  2.958  N/A
GLU 26.A N    GLU 26.A OE1  no hydrogen  3.062  N/A
LEU 27.A N    GLU 23.A O    no hydrogen  2.990  N/A
CYS 28.A N    ARG 24.A O    no hydrogen  2.969  N/A
ASP 29.A N    LEU 25.A O    no hydrogen  2.903  N/A
ASN 30.A N    GLU 26.A O    no hydrogen  2.944  N/A
ARG 31.A N    LEU 27.A O    no hydrogen  3.012  N/A
ARG 31.A NH2  GLU 40.A OE2  no hydrogen  2.910  N/A
VAL 32.A N    CYS 28.A O    no hydrogen  2.912  N/A
SER 33.A N    ASP 29.A O    no hydrogen  2.894  N/A
SER 33.A OG   ASP 29.A O    no hydrogen  2.989  N/A
SER 33.A OG   ASP 29.A OD1  no hydrogen  3.393  N/A
SER 34.A N    ASN 30.A O    no hydrogen  2.882  N/A
SER 34.A OG   ARG 31.A O    no hydrogen  3.156  N/A
GLN 37.A NE2  GLU 39.A OE2  no hydrogen  3.418  N/A
CYS 42.A SG   CYS 42.A O    no hydrogen  3.039  N/A
CYS 42.A SG   GLU 45.A OE1  no hydrogen  3.632  N/A
CYS 42.A SG   GLU 45.A OE2  no hydrogen  3.082  N/A
GLU 45.A N    GLU 45.A OE1  no hydrogen  2.756  N/A
PHE 47.A N    THR 43.A O    no hydrogen  2.889  N/A
ASP 48.A N    GLU 44.A O    no hydrogen  2.915  N/A
PHE 49.A N    GLU 45.A O    no hydrogen  2.808  N/A
LEU 50.A N    LEU 46.A O    no hydrogen  2.906  N/A
HIS 51.A N    PHE 47.A O    no hydrogen  2.823  N/A
ALA 52.A N    ASP 48.A O    no hydrogen  2.948  N/A
ARG 53.A N    PHE 49.A O    no hydrogen  2.899  N/A
ASP 54.A N    LEU 50.A O    no hydrogen  2.854  N/A
HIS 55.A N    HIS 51.A O    no hydrogen  2.901  N/A
CYS 56.A N    ALA 52.A O    no hydrogen  3.007  N/A
VAL 57.A N    ARG 53.A O    no hydrogen  2.876  N/A
ALA 58.A N    ASP 54.A O    no hydrogen  2.860  N/A
HIS 59.A N    HIS 55.A O    no hydrogen  2.963  N/A
HIS 59.A NE2  HIS 55.A NE2  no hydrogen  3.056  N/A
LYS 60.A N    CYS 56.A O    no hydrogen  2.941  N/A
LYS 60.A N    VAL 57.A O    no hydrogen  2.813  N/A
LYS 63.A NZ   LYS 60.A O    no hydrogen  3.177  N/A
ASN 64.A N    LEU 61.A O    no hydrogen  2.964  N/A
ASN 64.A ND2  LEU 61.A O    no hydrogen  3.200  N/A