Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fxd_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   ASP 3.A O     no hydrogen  3.553  N/A
SER 8.A N     THR 5.A OG1   no hydrogen  3.244  N/A
VAL 9.A N     THR 5.A O     no hydrogen  2.726  N/A
TYR 10.A N    LEU 6.A O     no hydrogen  2.956  N/A
SER 11.A N    GLY 7.A O     no hydrogen  2.955  N/A
SER 11.A OG   GLY 7.A O     no hydrogen  2.944  N/A
SER 11.A OG   SER 8.A O     no hydrogen  3.550  N/A
GLU 12.A N    SER 8.A O     no hydrogen  2.806  N/A
ILE 13.A N    VAL 9.A O     no hydrogen  2.993  N/A
ILE 14.A N    VAL 9.A O     no hydrogen  2.935  N/A
SER 15.A N    TYR 10.A O    no hydrogen  2.770  N/A
VAL 17.A N    ILE 13.A O    no hydrogen  2.904  N/A
LYS 18.A N    ILE 14.A O    no hydrogen  3.091  N/A
LYS 18.A NZ   ASP 19.A OD2  no hydrogen  2.954  N/A
ASP 19.A N    SER 15.A O    no hydrogen  3.140  N/A
CYS 20.A N    PRO 16.A O    no hydrogen  3.065  N/A
CYS 20.A SG   PRO 16.A O    no hydrogen  3.368  N/A
ILE 21.A N    VAL 17.A O    no hydrogen  2.945  N/A
LEU 22.A N    LYS 18.A O    no hydrogen  3.008  N/A
THR 23.A N    ASP 19.A O    no hydrogen  2.944  N/A
THR 23.A OG1  ASP 19.A O    no hydrogen  2.884  N/A
VAL 24.A N    CYS 20.A O    no hydrogen  2.902  N/A
ALA 25.A N    ILE 21.A O    no hydrogen  2.848  N/A
LYS 26.A N    LEU 22.A O    no hydrogen  2.945  N/A
ALA 27.A N    THR 23.A O    no hydrogen  2.998  N/A
VAL 28.A N    VAL 24.A O    no hydrogen  2.891  N/A
SER 29.A N    ALA 25.A O    no hydrogen  3.096  N/A
SER 29.A OG   LYS 26.A O    no hydrogen  2.643  N/A
PHE 30.A N    LYS 26.A O    no hydrogen  3.295  N/A
PHE 30.A N    ALA 27.A O    no hydrogen  3.054  N/A
ASN 31.A N    ALA 27.A O    no hydrogen  3.273  N/A
LYS 35.A NZ   ASP 39.A OD1  no hydrogen  3.305  N/A
THR 38.A OG1  GLY 34.A O    no hydrogen  3.555  N/A
ASP 39.A N    LYS 35.A O    no hydrogen  3.125  N/A
ALA 40.A N    ASP 36.A O    no hydrogen  3.055  N/A
VAL 41.A N    ASN 37.A O    no hydrogen  3.028  N/A
GLU 42.A N    THR 38.A O    no hydrogen  3.118  N/A
VAL 43.A N    ASP 39.A O    no hydrogen  2.852  N/A
LEU 44.A N    ALA 40.A O    no hydrogen  2.818  N/A
THR 45.A N    VAL 41.A O    no hydrogen  2.889  N/A
THR 45.A OG1  VAL 41.A O    no hydrogen  2.791  N/A
GLU 46.A N    GLU 42.A O    no hydrogen  2.960  N/A
LEU 47.A N    VAL 43.A O    no hydrogen  2.981  N/A
ASN 48.A N    LEU 44.A O    no hydrogen  3.019  N/A
ASN 48.A ND2  ILE 14.A O    no hydrogen  3.080  N/A
THR 49.A N    THR 45.A O    no hydrogen  2.995  N/A
THR 49.A OG1  THR 45.A O    no hydrogen  2.698  N/A
LYS 50.A N    GLU 46.A O    no hydrogen  2.913  N/A
VAL 51.A N    LEU 47.A O    no hydrogen  2.965  N/A
GLU 52.A N    ASN 48.A O    no hydrogen  2.614  N/A
ARG 53.A N    THR 49.A O    no hydrogen  3.047  N/A
ARG 53.A NH2  GLN 58.A OE1  no hydrogen  3.041  N/A
ALA 54.A N    LYS 50.A O    no hydrogen  3.065  N/A
ALA 55.A N    VAL 51.A O    no hydrogen  2.915  N/A
LEU 56.A N    ARG 53.A O    no hydrogen  2.929  N/A
ASN 57.A N    ALA 54.A O    no hydrogen  2.773  N/A
GLN 58.A NE2  ASN 57.A O    no hydrogen  3.136  N/A