Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5d8b_PB.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N     VAL 54.A O     no hydrogen  3.221  N/A
LEU 3.A N     VAL 56.A O     no hydrogen  3.135  N/A
LYS 4.A NZ    ALA 5.A O      no hydrogen  3.358  N/A
TYR 6.A N     TYR 36.A O     no hydrogen  2.907  N/A
TYR 7.A OH    ASP 61.A OD2   no hydrogen  2.968  N/A
ARG 8.A N     LYS 34.A O     no hydrogen  2.982  N/A
ARG 8.A NE    VAL 35.A O     no hydrogen  3.249  N/A
ARG 8.A NH2   GLY 24.A O     no hydrogen  2.964  N/A
LEU 16.A N    LYS 12.A O     no hydrogen  2.986  N/A
ARG 17.A N    PRO 13.A O     no hydrogen  2.902  N/A
ARG 18.A N    SER 14.A O     no hydrogen  2.905  N/A
ALA 19.A N    ALA 15.A O     no hydrogen  2.924  N/A
GLY 20.A N    ARG 17.A O     no hydrogen  3.137  N/A
GLY 24.A N    VAL 35.A O     no hydrogen  2.900  N/A
VAL 25.A N    VAL 84.A O     no hydrogen  2.935  N/A
MET 26.A N    ARG 33.A O     no hydrogen  2.956  N/A
TYR 27.A N    PHE 86.A O     no hydrogen  2.912  N/A
TYR 27.A OH   ASP 85.A OD1   no hydrogen  3.355  N/A
ASN 28.A N    LEU 31.A O     no hydrogen  2.970  N/A
HIS 30.A N    ASN 28.A OD1   no hydrogen  3.073  N/A
LEU 31.A N    ASN 28.A OD1   no hydrogen  2.406  N/A
ARG 33.A N    MET 26.A O     no hydrogen  2.885  N/A
ARG 33.A NH1  GLU 9.A OE2    no hydrogen  3.372  N/A
VAL 35.A N    GLY 24.A O     no hydrogen  2.893  N/A
TYR 36.A N    TYR 6.A O      no hydrogen  2.904  N/A
VAL 37.A N    LEU 22.A O     no hydrogen  2.910  N/A
LEU 39.A N    GLY 20.A O     no hydrogen  3.147  N/A
PHE 42.A N    ASP 38.A O     no hydrogen  3.105  N/A
ASP 43.A N    LEU 39.A O     no hydrogen  2.903  N/A
LYS 44.A N    VAL 40.A O     no hydrogen  3.362  N/A
VAL 45.A N    GLU 41.A O     no hydrogen  2.936  N/A
PHE 46.A N    PHE 42.A O     no hydrogen  2.888  N/A
ARG 47.A N    ASP 43.A O     no hydrogen  2.913  N/A
GLN 48.A N    VAL 45.A O     no hydrogen  2.992  N/A
ALA 49.A N    VAL 45.A O     no hydrogen  2.669  N/A
SER 50.A N    PHE 46.A O     no hydrogen  3.182  N/A
SER 50.A OG   ALA 49.A O     no hydrogen  2.412  N/A
SER 50.A OG   HIS 52.A ND1   no hydrogen  2.633  N/A
HIS 52.A ND1  SER 50.A OG    no hydrogen  2.633  N/A
HIS 52.A NE2  ASP 121.A OD2  no hydrogen  2.908  N/A
ILE 55.A N    THR 67.A O     no hydrogen  3.495  N/A
VAL 56.A N    TYR 1.A O      no hydrogen  2.554  N/A
LEU 57.A N    LEU 65.A O     no hydrogen  2.899  N/A
GLU 58.A N    LEU 3.A O      no hydrogen  2.879  N/A
GLY 62.A N    LEU 59.A O     no hydrogen  2.901  N/A
LEU 65.A N    LEU 57.A O     no hydrogen  2.895  N/A
THR 67.A N    ILE 55.A O     no hydrogen  2.915  N/A
THR 67.A OG1  ILE 55.A O     no hydrogen  3.028  N/A
ARG 70.A N    ASP 85.A O     no hydrogen  3.190  N/A
ASN 73.A N    HIS 83.A O     no hydrogen  3.033  N/A
ASP 75.A N    ARG 80.A O     no hydrogen  2.831  N/A
LYS 76.A NZ   LEU 74.A O     no hydrogen  3.275  N/A
GLU 82.A N    ASN 73.A O     no hydrogen  2.763  N/A
VAL 84.A N    PRO 23.A O     no hydrogen  3.327  N/A
ASP 85.A N    GLN 71.A O     no hydrogen  3.138  N/A
PHE 86.A N    VAL 25.A O     no hydrogen  2.893  N/A
PHE 87.A N    LEU 68.A O     no hydrogen  2.600  N/A
VAL 88.A N    TYR 27.A O     no hydrogen  3.251  N/A
LEU 89.A N    PRO 66.A O     no hydrogen  2.663  N/A
VAL 94.A N    VAL 126.A O    no hydrogen  2.923  N/A
GLU 95.A N    GLU 95.A OE1   no hydrogen  2.929  N/A
MET 96.A N    VAL 124.A O    no hydrogen  3.482  N/A
VAL 98.A N    ILE 122.A O    no hydrogen  2.899  N/A
ARG 101.A N   ILE 135.A O    no hydrogen  3.384  N/A
ALA 107.A N   LEU 142.A O    no hydrogen  2.884  N/A
GLY 108.A N   LEU 142.A O    no hydrogen  3.251  N/A
ALA 111.A N   ALA 107.A O    no hydrogen  3.480  N/A
GLY 112.A N   VAL 109.A O    no hydrogen  3.338  N/A
VAL 114.A N   VAL 173.A O    no hydrogen  3.057  N/A
GLN 116.A N   ALA 171.A O    no hydrogen  2.968  N/A
HIS 119.A N   ILE 169.A O    no hydrogen  2.783  N/A
ILE 122.A N   VAL 98.A O     no hydrogen  2.907  N/A
VAL 124.A N   MET 96.A O     no hydrogen  3.495  N/A
ASN 130.A N   SER 127.A O    no hydrogen  3.018  N/A
VAL 139.A N   VAL 137.A O    no hydrogen  2.753  N/A
SER 140.A OG  VAL 139.A O    no hydrogen  2.531  N/A
GLY 145.A N   GLU 143.A O    no hydrogen  2.543  N/A
ASP 146.A N   GLU 143.A O    no hydrogen  3.015  N/A
LEU 148.A N   ALA 170.A O    no hydrogen  2.900  N/A
ALA 150.A N   GLU 167.A O    no hydrogen  2.603  N/A
SER 151.A OG  ASP 152.A OD1  no hydrogen  3.137  N/A
ASP 152.A N   SER 151.A OG   no hydrogen  2.781  N/A
LEU 155.A N   LEU 153.A O    no hydrogen  2.807  N/A
VAL 159.A N   PRO 156.A O    no hydrogen  3.270  N/A
ALA 162.A N   LEU 123.A O    no hydrogen  3.381  N/A
GLU 167.A N   SER 164.A O    no hydrogen  3.217  N/A
ALA 170.A N   LEU 148.A O    no hydrogen  2.927  N/A
VAL 173.A N   VAL 114.A O    no hydrogen  2.874  N/A
GLU 179.A N   ASP 177.A OD1  no hydrogen  3.215  N/A
LYS 180.A N   ASP 177.A O    no hydrogen  3.327  N/A
LYS 180.A N   ASP 177.A OD2  no hydrogen  3.107  N/A
LEU 181.A N   VAL 178.A O    no hydrogen  3.091  N/A
GLU 184.A N   LYS 180.A O    no hydrogen  2.935  N/A
ALA 185.A N   LEU 181.A O    no hydrogen  2.648  N/A
ALA 186.A N   GLU 183.A O    no hydrogen  3.085  N/A
ALA 187.A N   GLU 183.A O    no hydrogen  3.096  N/A