Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v88_Bm.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     GLU 3.A OE1   no hydrogen  3.306  N/A
LEU 6.A N     GLU 3.A O     no hydrogen  2.839  N/A
LYS 7.A N     GLU 3.A O     no hydrogen  3.009  N/A
LYS 7.A NZ    LYS 7.A O     no hydrogen  3.114  N/A
ALA 8.A N     PRO 4.A O     no hydrogen  2.828  N/A
LEU 9.A N     SER 5.A O     no hydrogen  3.142  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.906  N/A
SER 11.A OG   LYS 7.A O     no hydrogen  2.911  N/A
LYS 12.A N    ALA 8.A O     no hydrogen  2.945  N/A
TYR 13.A N    ALA 10.A O    no hydrogen  3.154  N/A
ASN 14.A N    ALA 10.A O    no hydrogen  2.793  N/A
CYS 15.A N    SER 11.A O    no hydrogen  2.688  N/A
CYS 15.A SG   SER 11.A OG   no hydrogen  3.638  N/A
ASP 16.A N    SER 11.A O    no hydrogen  3.190  N/A
SER 18.A N    LEU 27.A O    no hydrogen  2.819  N/A
SER 18.A OG   PRO 28.A O    no hydrogen  2.734  N/A
VAL 19.A N    ARG 46.A O    no hydrogen  2.853  N/A
CYS 20.A N    ALA 25.A O    no hydrogen  3.119  N/A
ARG 21.A N    GLN 44.A O    no hydrogen  2.887  N/A
LYS 22.A NZ   CYS 39.A O    no hydrogen  3.192  N/A
TYR 24.A N    CYS 20.A O    no hydrogen  3.154  N/A
LEU 27.A N    SER 18.A O    no hydrogen  2.782  N/A
THR 32.A OG1  ASN 33.A OD1  no hydrogen  3.331  N/A
ASN 33.A ND2  HIS 41.A O    no hydrogen  3.268  N/A
CYS 34.A N    THR 42.A O    no hydrogen  2.887  N/A
CYS 39.A SG   LYS 36.A O    no hydrogen  3.396  N/A
GLY 40.A N    ARG 37.A O    no hydrogen  2.957  N/A
HIS 41.A ND1  LYS 36.A O    no hydrogen  3.000  N/A
GLN 44.A N    THR 42.A OG1  no hydrogen  2.866  N/A
LEU 45.A N    ASN 43.A O    no hydrogen  2.987  N/A
ARG 46.A N    VAL 19.A O    no hydrogen  3.045  N/A
ARG 46.A NH1  PRO 47.A O    no hydrogen  2.940  N/A
LYS 48.A N    LYS 17.A O    no hydrogen  2.935  N/A
LYS 50.A NZ   CYS 15.A O    no hydrogen  2.822  N/A
LYS 50.A NZ   LYS 48.A O    no hydrogen  2.501  N/A