Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vy7_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A NE2   ALA 69.A O    no hydrogen  2.916  N/A
LYS 8.A N     ASP 11.A OD1  no hydrogen  3.291  N/A
LYS 8.A N     ASP 11.A OD2  no hydrogen  3.422  N/A
LYS 9.A NZ    LYS 28.A O    no hydrogen  3.351  N/A
ASP 11.A N    LYS 8.A O     no hydrogen  3.196  N/A
VAL 13.A N    GLY 25.A O    no hydrogen  2.751  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.704  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  2.858  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  2.615  N/A
LYS 21.A N    GLY 18.A O    no hydrogen  3.035  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.884  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  3.209  N/A
GLY 25.A N    VAL 13.A O    no hydrogen  2.851  N/A
VAL 27.A N    ASP 11.A O    no hydrogen  3.216  N/A
LYS 28.A N    ILE 38.A O    no hydrogen  2.770  N/A
LYS 28.A NZ   GLU 64.A OE1  no hydrogen  3.125  N/A
GLU 29.A N    ILE 38.A O    no hydrogen  3.474  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.858  N/A
LYS 34.A N    LEU 31.A O    no hydrogen  3.261  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  2.929  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  3.072  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  2.837  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  2.807  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  2.883  N/A
GLY 41.A N    GLU 64.A OE2  no hydrogen  3.055  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  2.987  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  2.774  N/A
LYS 47.A N    ILE 61.A O    no hydrogen  2.814  N/A
LYS 47.A NZ   ALA 48.A O    no hydrogen  2.728  N/A
SER 52.A N    TYR 55.A O    no hydrogen  3.402  N/A
SER 52.A OG   ARG 50.A O    no hydrogen  3.245  N/A
GLY 58.A N    TYR 55.A O    no hydrogen  3.383  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  2.925  N/A
LYS 63.A N    VAL 45.A O    no hydrogen  2.846  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  2.706  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.700  N/A
HIS 68.A ND1  SER 70.A OG   no hydrogen  3.039  N/A
ALA 69.A N    TYR 35.A O    no hydrogen  3.083  N/A
SER 70.A N    HIS 68.A ND1  no hydrogen  3.343  N/A
SER 70.A OG   HIS 68.A ND1  no hydrogen  3.039  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  3.183  N/A
LYS 71.A NZ   SER 17.A O    no hydrogen  3.051  N/A
LYS 71.A NZ   SER 17.A OG   no hydrogen  3.416  N/A
VAL 72.A N    ALA 69.A O    no hydrogen  3.278  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  2.866  N/A
ILE 75.A N    THR 12.A O    no hydrogen  2.482  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  3.219  N/A
GLY 80.A N    CYS 76.A O    no hydrogen  2.702  N/A
THR 83.A N    PRO 74.A O    no hydrogen  3.261  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  3.067  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  2.870  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  2.861  N/A
LEU 90.A N    LYS 94.A O    no hydrogen  3.021  N/A
LYS 94.A NZ   ASN 92.A OD1  no hydrogen  3.246  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  2.918  N/A
ARG 97.A NH2  HIS 6.A O     no hydrogen  3.271  N/A
ARG 97.A NH2  ASP 11.A OD2  no hydrogen  2.708  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  2.914  N/A
CYS 99.A N    GLY 104.A O   no hydrogen  2.336  N/A
CYS 99.A SG   CYS 102.A O   no hydrogen  3.751  N/A
ALA 100.A N   THR 83.A OG1  no hydrogen  3.029  N/A
LYS 101.A NZ  PRO 82.A O    no hydrogen  3.191  N/A
LEU 106.A N   ARG 97.A O    no hydrogen  2.846  N/A