Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4z_BX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 10.A N    GLU 110.A OE1  no hydrogen  2.663  N/A
THR 12.A OG1  ASP 11.A O     no hydrogen  2.349  N/A
LEU 14.A N    TYR 20.A O     no hydrogen  3.398  N/A
VAL 15.A N    HIS 68.A O     no hydrogen  2.876  N/A
SER 17.A OG   VAL 15.A O     no hydrogen  3.021  N/A
LYS 19.A NZ   GLU 62.A OE2   no hydrogen  3.529  N/A
TYR 20.A N    SER 17.A OG    no hydrogen  3.353  N/A
TYR 20.A OH   SER 17.A O     no hydrogen  3.268  N/A
LYS 21.A N    LYS 19.A O     no hydrogen  2.591  N/A
GLY 22.A N    TYR 20.A O     no hydrogen  2.427  N/A
ARG 23.A NE   GLY 22.A O     no hydrogen  3.489  N/A
LYS 26.A NZ   GLU 62.A O     no hydrogen  2.709  N/A
GLU 29.A N    LYS 34.A O     no hydrogen  2.915  N/A
LYS 33.A N    LEU 31.A O     no hydrogen  2.695  N/A
TYR 35.A N    GLU 64.A O     no hydrogen  2.979  N/A
TYR 35.A OH   ALA 65.A O     no hydrogen  2.674  N/A
ALA 36.A N    VAL 27.A O     no hydrogen  2.883  N/A
ASN 43.A ND2  GLN 57.A OE1   no hydrogen  2.516  N/A
SER 52.A N    VAL 49.A O     no hydrogen  3.022  N/A
SER 52.A OG   GLN 57.A O     no hydrogen  2.536  N/A
HIS 68.A ND1  ALA 16.A O     no hydrogen  3.159  N/A
LYS 71.A N    ALA 69.A O     no hydrogen  2.969  N/A
LYS 71.A NZ   ALA 69.A O     no hydrogen  3.183  N/A
CYS 76.A SG   VAL 98.A O     no hydrogen  3.962  N/A
CYS 79.A SG   VAL 72.A O     no hydrogen  3.959  N/A
CYS 79.A SG   GLY 80.A O     no hydrogen  3.422  N/A
LYS 87.A N    VAL 85.A O     no hydrogen  2.546  N/A
LYS 88.A N    ARG 86.A O     no hydrogen  2.431  N/A
ILE 96.A N    CYS 102.A O    no hydrogen  2.856  N/A
VAL 98.A N    ALA 100.A O    no hydrogen  3.003  N/A
CYS 99.A SG   VAL 98.A O     no hydrogen  2.463  N/A
LYS 101.A NZ  CYS 99.A O     no hydrogen  3.167  N/A
CYS 102.A N   ILE 96.A O     no hydrogen  2.940  N/A
GLU 109.A N   ASP 107.A O    no hydrogen  2.395  N/A