Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8u_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    TYR 6.A OH     no hydrogen  3.386  N/A
ALA 5.A N     GLU 58.A O     no hydrogen  2.855  N/A
TYR 6.A N     TYR 36.A O     no hydrogen  2.931  N/A
ARG 8.A N     LYS 34.A O     no hydrogen  3.068  N/A
ARG 8.A NE    VAL 35.A O     no hydrogen  3.167  N/A
ARG 8.A NH2   GLY 24.A O     no hydrogen  2.576  N/A
ARG 8.A NH2   VAL 35.A O     no hydrogen  2.899  N/A
GLU 9.A N     GLU 9.A OE1    no hydrogen  2.539  N/A
LEU 16.A N    LYS 12.A O     no hydrogen  3.260  N/A
ARG 18.A N    SER 14.A O     no hydrogen  3.258  N/A
ALA 19.A N    ALA 15.A O     no hydrogen  3.113  N/A
GLY 20.A N    LEU 16.A O     no hydrogen  2.758  N/A
GLY 20.A N    ARG 17.A O     no hydrogen  2.723  N/A
LYS 21.A N    LEU 16.A O     no hydrogen  2.848  N/A
LYS 21.A NZ   ASP 38.A OD2   no hydrogen  3.503  N/A
LEU 22.A N    VAL 37.A O     no hydrogen  3.052  N/A
GLY 24.A N    VAL 35.A O     no hydrogen  2.984  N/A
MET 26.A N    ARG 33.A O     no hydrogen  3.084  N/A
TYR 27.A N    PHE 86.A O     no hydrogen  3.009  N/A
TYR 27.A OH   ASP 85.A OD2   no hydrogen  2.777  N/A
ASN 28.A ND2  VAL 88.A O     no hydrogen  2.959  N/A
HIS 30.A N    ASN 28.A OD1   no hydrogen  2.946  N/A
ARG 33.A N    MET 26.A O     no hydrogen  2.931  N/A
VAL 37.A N    LEU 22.A O     no hydrogen  3.008  N/A
ASP 38.A N    GLU 41.A OE2   no hydrogen  2.995  N/A
PHE 42.A N    LEU 39.A O     no hydrogen  2.556  N/A
ASP 43.A N    LEU 39.A O     no hydrogen  2.729  N/A
LYS 44.A N    VAL 40.A O     no hydrogen  2.680  N/A
PHE 46.A N    PHE 42.A O     no hydrogen  2.874  N/A
ARG 47.A N    ASP 43.A O     no hydrogen  3.080  N/A
ARG 47.A NE   ASP 43.A OD1   no hydrogen  2.969  N/A
GLN 48.A N    VAL 45.A O     no hydrogen  2.788  N/A
ALA 49.A N    VAL 45.A O     no hydrogen  2.819  N/A
SER 50.A N    PHE 46.A O     no hydrogen  3.128  N/A
HIS 52.A N    ALA 49.A O     no hydrogen  3.342  N/A
HIS 53.A N    ALA 49.A O     no hydrogen  3.207  N/A
HIS 53.A NE2  GLU 133.A OE2  no hydrogen  2.731  N/A
ILE 55.A N    THR 67.A O     no hydrogen  2.715  N/A
VAL 56.A N    TYR 1.A O      no hydrogen  2.922  N/A
LEU 57.A N    LEU 65.A O     no hydrogen  2.687  N/A
GLU 58.A N    LEU 3.A O      no hydrogen  3.171  N/A
LEU 59.A N    GLN 63.A O     no hydrogen  2.990  N/A
GLY 62.A N    LEU 59.A O     no hydrogen  2.692  N/A
THR 67.A N    ILE 55.A O     no hydrogen  2.900  N/A
THR 67.A OG1  ILE 55.A O     no hydrogen  2.898  N/A
LEU 68.A N    PHE 87.A O     no hydrogen  3.074  N/A
ARG 70.A N    ASP 85.A O     no hydrogen  2.858  N/A
ARG 70.A NH2  GLU 95.A O     no hydrogen  2.998  N/A
ASN 73.A N    HIS 83.A O     no hydrogen  2.892  N/A
LYS 76.A NZ   LEU 74.A O     no hydrogen  2.814  N/A
ARG 79.A N    LYS 76.A O     no hydrogen  3.385  N/A
GLU 82.A N    ASN 73.A O     no hydrogen  3.076  N/A
PHE 86.A N    VAL 25.A O     no hydrogen  3.153  N/A
PHE 87.A N    LEU 68.A O     no hydrogen  3.025  N/A
VAL 88.A N    TYR 27.A O     no hydrogen  2.942  N/A
LEU 89.A N    PRO 66.A O     no hydrogen  2.896  N/A
SER 90.A OG   GLU 92.A OE1   no hydrogen  2.805  N/A
VAL 94.A N    VAL 126.A O    no hydrogen  3.241  N/A
MET 96.A N    VAL 124.A O    no hydrogen  2.917  N/A
VAL 98.A N    ILE 122.A O    no hydrogen  2.917  N/A
LEU 100.A N   ARG 120.A O    no hydrogen  3.319  N/A
VAL 103.A N   VAL 137.A O    no hydrogen  3.335  N/A
GLY 108.A N   LEU 142.A O    no hydrogen  3.145  N/A
VAL 114.A N   VAL 173.A O    no hydrogen  2.850  N/A
GLN 116.A N   ALA 171.A O    no hydrogen  2.556  N/A
ILE 122.A N   VAL 98.A O     no hydrogen  3.045  N/A
VAL 124.A N   MET 96.A O     no hydrogen  2.905  N/A
VAL 126.A N   VAL 94.A O     no hydrogen  2.998  N/A
ASN 130.A N   SER 127.A O    no hydrogen  3.019  N/A
ILE 135.A N   PRO 99.A O     no hydrogen  2.919  N/A
VAL 137.A N   ARG 101.A O    no hydrogen  3.062  N/A
ILE 144.A N   GLU 143.A OE1  no hydrogen  3.208  N/A
GLY 145.A N   VAL 172.A O    no hydrogen  3.078  N/A
ALA 150.A N   HIS 149.A ND1  no hydrogen  3.142  N/A
SER 151.A OG  SER 151.A O    no hydrogen  2.586  N/A
LEU 153.A N   SER 151.A O    no hydrogen  2.745  N/A
VAL 159.A N   PRO 156.A O    no hydrogen  3.031  N/A
ALA 162.A N   LEU 123.A O    no hydrogen  2.802  N/A
VAL 173.A N   VAL 114.A O    no hydrogen  3.333  N/A
LYS 180.A N   VAL 178.A O    no hydrogen  2.995  N/A
ALA 185.A N   GLU 183.A O    no hydrogen  2.697  N/A