Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vz9_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     HIS 32.A O    no hydrogen  3.022  N/A
GLN 7.A N     THR 29.A O    no hydrogen  2.803  N/A
GLN 9.A N     TYR 27.A O    no hydrogen  3.295  N/A
TYR 11.A N    ASN 25.A O    no hydrogen  3.134  N/A
SER 12.A OG   HIS 14.A O    no hydrogen  3.103  N/A
ARG 13.A N    ILE 23.A O    no hydrogen  2.874  N/A
HIS 14.A N    ASN 22.A OD1  no hydrogen  3.238  N/A
ASN 18.A ND2  GLU 75.A OE1  no hydrogen  3.010  N/A
GLY 19.A N    PRO 73.A O    no hydrogen  2.805  N/A
LYS 20.A N    GLU 17.A O    no hydrogen  2.741  N/A
ASN 22.A N    PHE 71.A O    no hydrogen  2.998  N/A
ASN 22.A ND2  HIS 14.A O    no hydrogen  3.007  N/A
ILE 23.A N    ASN 22.A OD1  no hydrogen  2.716  N/A
LEU 24.A N    THR 69.A O    no hydrogen  3.259  N/A
ASN 25.A N    TYR 11.A O    no hydrogen  2.534  N/A
CYS 26.A N    ALA 67.A O    no hydrogen  2.644  N/A
TYR 27.A N    GLN 9.A O     no hydrogen  2.896  N/A
VAL 28.A N    ILE 65.A O    no hydrogen  3.108  N/A
THR 29.A N    GLN 7.A O     no hydrogen  3.088  N/A
PHE 31.A N    PHE 63.A O    no hydrogen  3.479  N/A
GLU 37.A N    LYS 84.A O    no hydrogen  2.801  N/A
GLN 39.A N    ARG 82.A O    no hydrogen  2.560  N/A
LEU 41.A N    ALA 80.A O    no hydrogen  2.840  N/A
LYS 42.A N    LYS 45.A O    no hydrogen  2.839  N/A
LYS 42.A NZ   ASP 77.A OD2  no hydrogen  2.416  N/A
ASN 43.A N    THR 78.A O    no hydrogen  2.828  N/A
ASN 43.A ND2  ASP 77.A OD1  no hydrogen  3.018  N/A
LYS 45.A N    LYS 42.A O    no hydrogen  3.123  N/A
ILE 47.A N    MET 40.A O    no hydrogen  2.773  N/A
GLU 51.A N    HIS 68.A O    no hydrogen  3.030  N/A
SER 53.A N    LEU 66.A O    no hydrogen  2.983  N/A
SER 53.A OG   ASP 54.A O    no hydrogen  3.546  N/A
SER 53.A OG   LEU 66.A O    no hydrogen  3.331  N/A
SER 56.A N    TYR 64.A O    no hydrogen  3.054  N/A
SER 56.A OG   ASP 54.A O    no hydrogen  3.465  N/A
SER 58.A OG   ASP 60.A OD1  no hydrogen  2.462  N/A
TRP 61.A N    SER 58.A O    no hydrogen  3.290  N/A
SER 62.A N    ASP 60.A OD1  no hydrogen  3.385  N/A
SER 62.A OG   ASP 60.A OD1  no hydrogen  2.460  N/A
PHE 63.A N    PHE 31.A O    no hydrogen  3.040  N/A
TYR 64.A N    SER 56.A O    no hydrogen  3.240  N/A
ILE 65.A N    VAL 28.A O    no hydrogen  2.946  N/A
LEU 66.A N    SER 53.A OG   no hydrogen  2.882  N/A
ALA 67.A N    CYS 26.A O    no hydrogen  2.979  N/A
HIS 68.A N    GLU 51.A O    no hydrogen  3.069  N/A
THR 69.A N    LEU 24.A O    no hydrogen  3.253  N/A
THR 69.A OG1  GLU 70.A O    no hydrogen  3.128  N/A
PHE 71.A N    ASN 22.A O    no hydrogen  3.095  N/A
THR 76.A N    THR 74.A OG1  no hydrogen  3.271  N/A
ASP 77.A N    THR 74.A OG1  no hydrogen  3.040  N/A
THR 78.A N    ASN 43.A OD1  no hydrogen  2.597  N/A
TYR 79.A OH   THR 72.A O    no hydrogen  3.292  N/A
ALA 80.A N    LEU 41.A O    no hydrogen  3.142  N/A
CYS 81.A N    VAL 94.A O    no hydrogen  2.911  N/A
ARG 82.A N    GLN 39.A O    no hydrogen  2.441  N/A
VAL 83.A N    LYS 92.A O    no hydrogen  3.058  N/A
LYS 84.A N    GLU 37.A O    no hydrogen  2.579  N/A
HIS 85.A NE2  PRO 33.A O    no hydrogen  2.849  N/A
SER 87.A N    HIS 85.A ND1  no hydrogen  3.113  N/A
MET 88.A N    HIS 85.A O    no hydrogen  3.007  N/A
LYS 92.A N    VAL 83.A O    no hydrogen  3.028  N/A
LYS 92.A NZ   PRO 6.A O     no hydrogen  3.426  N/A
VAL 94.A N    CYS 81.A O    no hydrogen  3.304  N/A
TRP 96.A N    TYR 79.A O    no hydrogen  2.843  N/A