Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8b_BP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A NZ    GLY 86.A O     no hydrogen  3.060  N/A
THR 21.A OG1   GLY 19.A O     no hydrogen  2.105  N/A
PHE 29.A N     GLU 105.A OE2  no hydrogen  2.577  N/A
GLY 30.A N     GLU 105.A OE2  no hydrogen  2.712  N/A
TYR 32.A N     VAL 106.A O    no hydrogen  3.092  N/A
TYR 32.A OH    GLU 111.A OE1  no hydrogen  2.501  N/A
GLY 33.A N     VAL 132.A O    no hydrogen  2.963  N/A
VAL 35.A N     LYS 130.A O    no hydrogen  2.861  N/A
ALA 36.A N     ARG 101.A O    no hydrogen  3.067  N/A
LEU 37.A N     LYS 128.A O    no hydrogen  2.975  N/A
ALA 40.A N     VAL 97.A O     no hydrogen  2.697  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  2.949  N/A
THR 43.A N     GLN 46.A OE1   no hydrogen  3.114  N/A
ALA 44.A N     TYR 93.A O     no hydrogen  3.090  N/A
GLN 46.A N     THR 43.A O     no hydrogen  2.573  N/A
ILE 47.A N     THR 43.A O     no hydrogen  2.907  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  3.161  N/A
ALA 50.A N     GLN 46.A O     no hydrogen  3.193  N/A
ALA 50.A N     ILE 47.A O     no hydrogen  2.719  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.678  N/A
ARG 51.A NE    GLU 48.A OE1   no hydrogen  3.184  N/A
ARG 51.A NH2   GLU 48.A OE1   no hydrogen  3.319  N/A
VAL 52.A N     GLU 48.A O     no hydrogen  3.271  N/A
MET 54.A N     ALA 50.A O     no hydrogen  3.185  N/A
MET 54.A N     ARG 51.A O     no hydrogen  2.836  N/A
VAL 55.A N     ARG 51.A O     no hydrogen  2.992  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  3.059  N/A
HIS 57.A N     ALA 53.A O     no hydrogen  3.278  N/A
PHE 58.A N     MET 54.A O     no hydrogen  3.030  N/A
ARG 60.A N     VAL 55.A O     no hydrogen  3.359  N/A
LYS 63.A N     ALA 107.A O    no hydrogen  2.911  N/A
ARG 67.A NH1   GLU 105.A OE1  no hydrogen  2.890  N/A
ASP 71.A N     PHE 69.A O     no hydrogen  3.034  N/A
LYS 72.A N     VAL 94.A O     no hydrogen  3.032  N/A
LYS 72.A NZ    GLN 12.A OE1   no hydrogen  3.348  N/A
TYR 74.A N     GLY 92.A O     no hydrogen  3.100  N/A
LYS 77.A NZ    GLY 84.A O     no hydrogen  2.886  N/A
LYS 85.A NZ    THR 75.A OG1   no hydrogen  3.295  N/A
ASN 89.A N     LYS 87.A O     no hydrogen  2.512  N/A
ASN 89.A ND2   LYS 87.A O     no hydrogen  3.087  N/A
VAL 94.A N     LYS 72.A O     no hydrogen  2.759  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.809  N/A
VAL 97.A N     ALA 40.A O     no hydrogen  2.924  N/A
GLY 100.A N    ALA 36.A O     no hydrogen  3.005  N/A
ARG 101.A N    LYS 98.A O     no hydrogen  3.462  N/A
ARG 101.A NH2  ARG 67.A O     no hydrogen  3.011  N/A
MET 103.A N    LEU 34.A O     no hydrogen  2.952  N/A
ALA 107.A N    LYS 63.A O     no hydrogen  2.889  N/A
GLY 108.A N    ASP 31.A OD2   no hydrogen  2.932  N/A
THR 110.A N    GLN 113.A OE1  no hydrogen  3.383  N/A
GLN 113.A N    THR 110.A O    no hydrogen  2.801  N/A
GLN 113.A N    THR 110.A OG1  no hydrogen  3.264  N/A
ALA 114.A N    THR 110.A O    no hydrogen  3.094  N/A
MET 115.A N    GLU 111.A O    no hydrogen  3.155  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  2.707  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  2.669  N/A
ARG 119.A NE   GLU 116.A OE1  no hydrogen  3.319  N/A
ARG 119.A NH2  GLU 116.A OE1  no hydrogen  3.439  N/A
ARG 119.A NH2  GLU 116.A OE2  no hydrogen  3.202  N/A
ILE 120.A N    GLU 116.A O    no hydrogen  3.094  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  3.035  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  3.061  N/A
HIS 123.A N    ARG 119.A O    no hydrogen  3.253  N/A
HIS 123.A N    ILE 120.A O    no hydrogen  3.216  N/A
LYS 124.A N    ALA 121.A O    no hydrogen  3.027  N/A
LEU 125.A N    GLY 122.A O    no hydrogen  3.318  N/A
LYS 128.A N    GLU 38.A OE2   no hydrogen  2.873  N/A
VAL 132.A N    GLY 33.A O     no hydrogen  2.932  N/A
GLU 139.A N    ALA 136.A O    no hydrogen  2.881  N/A