Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvj_1Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A NE2   ALA 69.A O    no hydrogen  3.158  N/A
LYS 8.A N     ASP 11.A OD2  no hydrogen  2.908  N/A
LYS 9.A NZ    LYS 28.A O    no hydrogen  2.867  N/A
ASP 11.A N    LYS 8.A O     no hydrogen  2.860  N/A
VAL 13.A N    GLY 25.A O    no hydrogen  2.862  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.842  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  2.734  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  3.217  N/A
LYS 19.A NZ   TYR 20.A OH   no hydrogen  3.167  N/A
LYS 21.A N    GLY 18.A O    no hydrogen  3.244  N/A
LYS 21.A NZ   GLY 18.A O    no hydrogen  2.722  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.851  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  3.321  N/A
GLY 25.A N    VAL 13.A O    no hydrogen  2.930  N/A
LYS 26.A NZ   GLY 10.A O    no hydrogen  2.822  N/A
LYS 26.A NZ   THR 12.A OG1  no hydrogen  2.558  N/A
VAL 27.A N    ASP 11.A O    no hydrogen  2.842  N/A
LYS 28.A N    ILE 38.A O    no hydrogen  2.647  N/A
LYS 28.A NZ   GLU 64.A OE1  no hydrogen  2.373  N/A
LYS 28.A NZ   GLU 64.A OE2  no hydrogen  3.311  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.885  N/A
LYS 34.A N    LEU 31.A O    no hydrogen  3.108  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  2.877  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  3.232  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  2.762  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  2.775  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  3.085  N/A
GLY 41.A N    GLU 64.A OE2  no hydrogen  3.144  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  3.358  N/A
ASN 43.A ND2  ALA 65.A O    no hydrogen  3.386  N/A
ASN 43.A ND2  PRO 66.A O    no hydrogen  3.082  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  2.917  N/A
LYS 47.A N    ILE 61.A O    no hydrogen  3.091  N/A
LYS 47.A NZ   ALA 48.A O    no hydrogen  2.984  N/A
VAL 49.A N    GLY 59.A O    no hydrogen  3.076  N/A
SER 52.A N    TYR 55.A O    no hydrogen  3.170  N/A
SER 52.A OG   ARG 50.A O    no hydrogen  3.409  N/A
SER 52.A OG   PRO 53.A O    no hydrogen  2.832  N/A
GLY 58.A N    TYR 55.A O    no hydrogen  2.898  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  3.155  N/A
LYS 63.A N    VAL 45.A O    no hydrogen  2.990  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  2.761  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.797  N/A
ALA 69.A N    TYR 35.A O    no hydrogen  2.821  N/A
SER 70.A N    HIS 68.A ND1  no hydrogen  3.197  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  2.867  N/A
LYS 71.A NZ   SER 17.A OG   no hydrogen  2.833  N/A
VAL 72.A N    ALA 69.A O    no hydrogen  3.166  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  3.102  N/A
ILE 75.A N    THR 12.A O    no hydrogen  2.658  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  2.950  N/A
GLY 80.A N    CYS 76.A O    no hydrogen  2.822  N/A
THR 83.A N    PRO 74.A O    no hydrogen  3.240  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  2.436  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  2.987  N/A
ARG 86.A NH2  ALA 100.A O   no hydrogen  3.449  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  2.899  N/A
LEU 90.A N    LYS 94.A O    no hydrogen  2.526  N/A
GLY 93.A N    LEU 90.A O    no hydrogen  2.799  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  2.797  N/A
ARG 97.A NH2  HIS 6.A O     no hydrogen  3.324  N/A
ARG 97.A NH2  ASP 11.A OD2  no hydrogen  3.408  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  3.205  N/A
CYS 99.A N    GLY 104.A O   no hydrogen  2.709  N/A
ALA 100.A N   THR 83.A OG1  no hydrogen  3.001  N/A
ALA 100.A N   ARG 84.A O    no hydrogen  3.411  N/A
LYS 101.A NZ  PRO 82.A O    no hydrogen  2.286  N/A
LEU 106.A N   ARG 97.A O    no hydrogen  2.687  N/A