Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6vlz_AP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 13.A NZ   PRO 11.A O    no hydrogen  2.873  N/A
LYS 24.A NZ   ILE 20.A O    no hydrogen  2.922  N/A
GLN 32.A NE2  ASP 86.A OD1  no hydrogen  2.448  N/A
LEU 33.A N    ASN 30.A OD1  no hydrogen  2.998  N/A
SER 35.A N    VAL 31.A O    no hydrogen  2.900  N/A
SER 35.A N    GLN 32.A O    no hydrogen  3.276  N/A
GLN 36.A N    GLN 32.A O    no hydrogen  2.901  N/A
GLN 36.A NE2  PRO 87.A O    no hydrogen  2.348  N/A
VAL 38.A N    SER 35.A O    no hydrogen  3.130  N/A
SER 39.A N    CYS 44.A O    no hydrogen  3.101  N/A
SER 39.A OG   TYR 46.A OH   no hydrogen  3.365  N/A
CYS 44.A SG   THR 42.A OG1  no hydrogen  3.257  N/A
THR 51.A OG1  GLY 47.A O    no hydrogen  3.182  N/A
THR 51.A OG1  GLN 58.A OE1  no hydrogen  3.529  N/A
GLY 52.A N    ARG 48.A O    no hydrogen  3.035  N/A
GLN 58.A NE2  TYR 46.A O    no hydrogen  3.453  N/A
LYS 59.A N    GLY 55.A O    no hydrogen  2.902  N/A
GLU 60.A N    LYS 56.A O    no hydrogen  2.915  N/A
ILE 61.A N    LYS 57.A O    no hydrogen  2.897  N/A
THR 62.A N    GLN 58.A O    no hydrogen  2.917  N/A
LYS 63.A N    LYS 59.A O    no hydrogen  2.912  N/A
ALA 64.A N    GLU 60.A O    no hydrogen  2.920  N/A
ILE 65.A N    ILE 61.A O    no hydrogen  2.891  N/A
LYS 66.A N    THR 62.A O    no hydrogen  2.922  N/A
ARG 67.A N    LYS 63.A O    no hydrogen  2.916  N/A
ALA 68.A N    ALA 64.A O    no hydrogen  2.897  N/A
GLN 69.A N    ILE 65.A O    no hydrogen  2.907  N/A
ILE 70.A N    LYS 66.A O    no hydrogen  2.918  N/A
MET 71.A N    ARG 67.A O    no hydrogen  2.906  N/A
GLY 72.A N    ALA 68.A O    no hydrogen  3.208  N/A
PHE 73.A N    ALA 68.A O    no hydrogen  2.671  N/A
MET 74.A N    ALA 68.A O    no hydrogen  3.261  N/A
TYR 83.A N    ASP 80.A O    no hydrogen  3.311  N/A
CYS 90.A SG   ILE 50.A O    no hydrogen  3.915  N/A
ARG 93.A NE   ARG 93.A O    no hydrogen  3.039  N/A