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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ALA 77.A O    no hydrogen  3.037  N/A
LYS 3.A NZ    ASP 74.A OD2  no hydrogen  3.143  N/A
LYS 3.A NZ    LEU 75.A O    no hydrogen  3.030  N/A
ILE 4.A N     LEU 75.A O    no hydrogen  2.945  N/A
ARG 5.A N     VAL 99.A O    no hydrogen  3.225  N/A
ILE 6.A N     ILE 73.A O    no hydrogen  2.885  N/A
THR 7.A N     GLU 97.A O    no hydrogen  2.896  N/A
LEU 8.A N     ARG 71.A O    no hydrogen  2.512  N/A
THR 9.A N     ASP 95.A O    no hydrogen  2.974  N/A
SER 10.A N    HIS 69.A O    no hydrogen  2.976  N/A
SER 10.A OG   LYS 12.A O    no hydrogen  3.540  N/A
SER 10.A OG   GLY 93.A O    no hydrogen  2.847  N/A
LYS 12.A N    SER 10.A OG   no hydrogen  2.946  N/A
LYS 12.A NZ   THR 11.A OG1  no hydrogen  3.151  N/A
LEU 16.A N    VAL 13.A O    no hydrogen  3.161  N/A
GLU 17.A N    VAL 13.A O    no hydrogen  3.125  N/A
SER 20.A N    LEU 16.A O    no hydrogen  3.008  N/A
SER 20.A OG   LEU 16.A O    no hydrogen  3.173  N/A
SER 20.A OG   GLU 17.A O    no hydrogen  2.698  N/A
SER 21.A N    GLU 17.A O    no hydrogen  2.863  N/A
SER 21.A OG   ASN 18.A O    no hydrogen  2.547  N/A
SER 21.A OG   ASN 22.A OD1  no hydrogen  3.297  N/A
ASN 22.A N    ASN 18.A O    no hydrogen  2.855  N/A
ILE 23.A N    VAL 19.A O    no hydrogen  2.943  N/A
VAL 24.A N    SER 20.A O    no hydrogen  2.954  N/A
LYS 25.A N    SER 21.A O    no hydrogen  2.835  N/A
ASN 26.A N    ASN 22.A O    no hydrogen  2.916  N/A
ALA 27.A N    ILE 23.A O    no hydrogen  2.920  N/A
GLU 28.A N    VAL 24.A O    no hydrogen  2.973  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  2.909  N/A
LYS 34.A NZ   GLU 28.A OE1  no hydrogen  2.473  N/A
VAL 38.A N    TYR 72.A O    no hydrogen  3.300  N/A
ARG 39.A NH2  GLU 17.A OE2  no hydrogen  3.100  N/A
LEU 40.A N    LYS 70.A O    no hydrogen  3.162  N/A
THR 42.A OG1  ILE 68.A O    no hydrogen  3.540  N/A
LYS 43.A N    ILE 68.A O    no hydrogen  3.044  N/A
LEU 45.A N    MET 66.A O    no hydrogen  2.838  N/A
ILE 47.A N    TYR 64.A O    no hydrogen  2.985  N/A
THR 52.A OG1  PRO 53.A O    no hydrogen  2.359  N/A
THR 52.A OG1  ASN 54.A O    no hydrogen  3.126  N/A
GLU 56.A N    ASN 54.A O    no hydrogen  2.887  N/A
THR 60.A N    SER 58.A O    no hydrogen  2.714  N/A
GLU 62.A N    ARG 50.A O    no hydrogen  2.979  N/A
TYR 64.A N    ILE 47.A O    no hydrogen  2.833  N/A
TYR 64.A OH   GLU 62.A OE1  no hydrogen  2.564  N/A
MET 66.A N    LEU 45.A O    no hydrogen  3.090  N/A
ILE 68.A N    LYS 43.A O    no hydrogen  2.831  N/A
HIS 69.A N    SER 10.A O    no hydrogen  2.864  N/A
ARG 71.A N    LEU 8.A O     no hydrogen  2.766  N/A
ARG 71.A NE   GLU 17.A OE1  no hydrogen  2.703  N/A
ARG 71.A NH1  LYS 70.A O    no hydrogen  3.410  N/A
ARG 71.A NH2  GLU 17.A OE1  no hydrogen  2.700  N/A
ILE 73.A N    ILE 6.A O     no hydrogen  2.764  N/A
ASP 74.A N    LYS 35.A O    no hydrogen  3.268  N/A
ALA 77.A N    ILE 2.A O     no hydrogen  3.282  N/A
LYS 83.A NZ   VAL 79.A O    no hydrogen  2.357  N/A
ILE 85.A N    ILE 81.A O    no hydrogen  3.413  N/A
THR 86.A N    VAL 82.A O    no hydrogen  2.958  N/A
THR 86.A OG1  VAL 82.A O    no hydrogen  2.795  N/A
THR 86.A OG1  LYS 83.A O    no hydrogen  2.777  N/A
GLN 87.A N    LYS 83.A O    no hydrogen  2.936  N/A
GLN 87.A N    ARG 84.A O    no hydrogen  3.208  N/A
ILE 88.A N    ARG 84.A O    no hydrogen  2.938  N/A
THR 89.A OG1  THR 89.A O    no hydrogen  2.466  N/A
ILE 90.A N    ILE 88.A O    no hydrogen  3.050  N/A
VAL 94.A N    GLU 91.A O    no hydrogen  3.389  N/A
ASP 95.A N    THR 9.A O     no hydrogen  2.854  N/A
GLU 97.A N    THR 7.A O     no hydrogen  3.064  N/A
VAL 99.A N    ARG 5.A O     no hydrogen  2.847  N/A