Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5z_Bs.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     ILE 24.A O    no hydrogen  2.980  N/A
LYS 3.A NZ    GLU 58.A OE2  no hydrogen  3.251  N/A
PHE 4.A N     ILE 24.A O    no hydrogen  3.337  N/A
LEU 6.A N     VAL 22.A O    no hydrogen  3.010  N/A
GLU 9.A N     GLU 9.A OE1   no hydrogen  2.616  N/A
MET 12.A N    THR 8.A O     no hydrogen  2.940  N/A
LYS 13.A N    GLU 9.A O     no hydrogen  3.067  N/A
LYS 14.A N    SER 10.A O    no hydrogen  3.270  N/A
ILE 15.A N    ALA 11.A O    no hydrogen  2.959  N/A
GLU 16.A N    MET 12.A O    no hydrogen  2.896  N/A
ASP 17.A N    LYS 13.A O    no hydrogen  2.654  N/A
ASN 18.A N    LYS 14.A O    no hydrogen  3.061  N/A
ASN 18.A ND2  ASP 17.A O    no hydrogen  2.829  N/A
ASN 19.A ND2  ASN 19.A O    no hydrogen  2.664  N/A
THR 20.A N    LYS 14.A O    no hydrogen  2.892  N/A
THR 20.A OG1  ASN 18.A O    no hydrogen  3.146  N/A
THR 20.A OG1  TYR 62.A OH   no hydrogen  2.634  N/A
LEU 21.A N    VAL 63.A O    no hydrogen  2.610  N/A
PHE 23.A N    ALA 61.A O    no hydrogen  2.910  N/A
ILE 24.A N    PHE 4.A O     no hydrogen  2.752  N/A
VAL 25.A N    LYS 59.A O    no hydrogen  2.803  N/A
ASP 26.A N    ILE 1.A O     no hydrogen  3.076  N/A
LYS 28.A N    ASP 26.A OD1  no hydrogen  2.935  N/A
ALA 29.A N    ASP 26.A O    no hydrogen  2.973  N/A
HIS 32.A N    ASN 30.A OD1  no hydrogen  2.647  N/A
GLN 33.A N    ASN 30.A OD1  no hydrogen  3.188  N/A
ILE 34.A N    ASN 30.A O    no hydrogen  3.006  N/A
LYS 35.A N    LYS 31.A O    no hydrogen  3.026  N/A
LYS 35.A NZ   HIS 32.A O    no hydrogen  2.993  N/A
GLN 36.A N    HIS 32.A O    no hydrogen  3.101  N/A
ALA 37.A N    GLN 33.A O    no hydrogen  3.031  N/A
VAL 38.A N    ILE 34.A O    no hydrogen  3.023  N/A
LYS 39.A N    LYS 35.A O    no hydrogen  3.027  N/A
LYS 39.A NZ   ILE 44.A O    no hydrogen  3.568  N/A
LYS 40.A N    GLN 36.A O    no hydrogen  3.018  N/A
LEU 41.A N    ALA 37.A O    no hydrogen  3.106  N/A
TYR 42.A N    VAL 38.A O    no hydrogen  3.067  N/A
ASP 43.A N    LYS 39.A O    no hydrogen  2.634  N/A
ALA 47.A N    ARG 64.A O    no hydrogen  2.960  N/A
ASN 50.A N    TYR 62.A O    no hydrogen  3.163  N/A
LEU 52.A N    LYS 60.A O    no hydrogen  2.835  N/A
ARG 54.A N    GLU 58.A O    no hydrogen  2.851  N/A
LYS 59.A NZ   VAL 27.A O    no hydrogen  2.711  N/A
LYS 59.A NZ   ALA 29.A O    no hydrogen  3.046  N/A
LYS 60.A N    LEU 52.A O    no hydrogen  2.651  N/A
ALA 61.A N    PHE 23.A O    no hydrogen  2.887  N/A
TYR 62.A N    ASN 50.A O    no hydrogen  2.942  N/A
TYR 62.A OH   THR 20.A OG1  no hydrogen  2.634  N/A
VAL 63.A N    LEU 21.A O    no hydrogen  2.625  N/A
ARG 64.A N    LYS 48.A O    no hydrogen  3.071  N/A
LEU 65.A N    ASN 19.A O    no hydrogen  3.081  N/A
ALA 66.A N    ASP 45.A O    no hydrogen  3.022  N/A
TYR 69.A N    ALA 66.A O    no hydrogen  3.081  N/A
LEU 72.A N    ASP 70.A OD1  no hydrogen  2.645  N/A
VAL 74.A N    ASP 70.A O    no hydrogen  3.189  N/A
ALA 75.A N    ALA 71.A O    no hydrogen  2.939  N/A
ASN 76.A N    LEU 72.A O    no hydrogen  3.058  N/A
LYS 77.A N    ASP 73.A O    no hydrogen  3.166  N/A
LYS 77.A N    VAL 74.A O    no hydrogen  2.913  N/A
ILE 78.A N    ALA 75.A O    no hydrogen  3.138  N/A