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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      HIS 2.A ND1    no hydrogen  2.682  N/A
THR 4.A N      GLU 7.A OE2    no hydrogen  3.316  N/A
GLU 7.A N      THR 4.A O      no hydrogen  2.886  N/A
LYS 8.A N      THR 4.A O      no hydrogen  2.899  N/A
LYS 8.A NZ     THR 12.A OG1   no hydrogen  3.123  N/A
SER 9.A OG     VAL 6.A O      no hydrogen  3.558  N/A
VAL 11.A N     GLU 7.A O      no hydrogen  2.361  N/A
THR 12.A N     LYS 8.A O      no hydrogen  2.841  N/A
ALA 13.A N     SER 9.A O      no hydrogen  3.134  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  2.946  N/A
TRP 15.A N     VAL 11.A O     no hydrogen  3.368  N/A
GLY 16.A N     ALA 13.A O     no hydrogen  3.143  N/A
LYS 17.A NZ    ALA 13.A O     no hydrogen  3.256  N/A
LYS 17.A NZ    LEU 14.A O     no hydrogen  3.129  N/A
VAL 18.A N     LEU 14.A O     no hydrogen  3.248  N/A
VAL 23.A N     ASN 19.A O     no hydrogen  3.233  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  3.221  N/A
ARG 30.A NE    GLU 26.A OE1   no hydrogen  2.941  N/A
ARG 30.A NH1   GLU 26.A OE1   no hydrogen  2.813  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.621  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  3.116  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  3.408  N/A
PHE 41.A N     THR 38.A O     no hydrogen  2.862  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  2.434  N/A
SER 49.A OG    ASP 47.A OD2   no hydrogen  2.707  N/A
VAL 54.A N     THR 50.A O     no hydrogen  2.345  N/A
GLY 56.A N     ASP 52.A O     no hydrogen  2.853  N/A
ASN 57.A N     VAL 54.A O     no hydrogen  3.175  N/A
ASN 57.A ND2   PHE 45.A O     no hydrogen  3.181  N/A
ASN 57.A ND2   ASP 47.A O     no hydrogen  3.560  N/A
LYS 59.A N     ASN 57.A OD1   no hydrogen  2.531  N/A
VAL 60.A N     ASN 57.A OD1   no hydrogen  2.924  N/A
LYS 61.A N     ASN 57.A O     no hydrogen  2.165  N/A
ALA 62.A N     PRO 58.A O     no hydrogen  2.752  N/A
HIS 63.A N     LYS 59.A O     no hydrogen  3.292  N/A
LYS 65.A NZ    ASP 21.A OD1   no hydrogen  2.615  N/A
LYS 66.A NZ    HIS 63.A ND1   no hydrogen  3.395  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  2.875  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  2.693  N/A
GLY 69.A N     LYS 65.A O     no hydrogen  2.055  N/A
PHE 71.A N     VAL 67.A O     no hydrogen  3.040  N/A
SER 72.A N     LEU 68.A O     no hydrogen  2.991  N/A
THR 84.A N     ASN 80.A O     no hydrogen  3.345  N/A
PHE 85.A N     LEU 81.A O     no hydrogen  3.126  N/A
SER 89.A N     PHE 85.A O     no hydrogen  3.066  N/A
GLU 90.A N     ALA 86.A O     no hydrogen  2.599  N/A
LEU 91.A N     THR 87.A O     no hydrogen  2.266  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  2.528  N/A
HIS 92.A N     SER 89.A O     no hydrogen  3.099  N/A
CYS 93.A SG    ASP 94.A OD1   no hydrogen  3.844  N/A
ASP 94.A N     GLU 90.A O     no hydrogen  3.122  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  2.792  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  3.251  N/A
ARG 104.A N    PRO 100.A O    no hydrogen  2.954  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  3.015  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  2.668  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.916  N/A
VAL 111.A N    GLY 107.A O    no hydrogen  2.817  N/A
CYS 112.A N    ASN 108.A O    no hydrogen  3.348  N/A
CYS 112.A SG   ASN 108.A O    no hydrogen  2.906  N/A
VAL 113.A N    VAL 109.A O    no hydrogen  2.623  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.797  N/A
HIS 116.A N    CYS 112.A O    no hydrogen  2.824  N/A
HIS 117.A N    VAL 113.A O    no hydrogen  2.473  N/A
PHE 118.A N    LEU 114.A O    no hydrogen  2.483  N/A
PHE 122.A N    GLY 119.A O    no hydrogen  3.286  N/A
VAL 126.A N    THR 123.A O    no hydrogen  3.020  N/A
GLN 127.A N    THR 123.A O    no hydrogen  3.081  N/A
GLN 127.A NE2  GLN 131.A OE1  no hydrogen  3.056  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.880  N/A
ALA 129.A N    PRO 125.A O    no hydrogen  2.714  N/A
TYR 130.A N    GLN 127.A O    no hydrogen  2.960  N/A
TYR 130.A OH   VAL 11.A O     no hydrogen  3.272  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  3.226  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  3.170  N/A
VAL 133.A N    ALA 129.A O    no hydrogen  2.658  N/A
VAL 134.A N    TYR 130.A O    no hydrogen  2.507  N/A
VAL 137.A N    VAL 133.A O    no hydrogen  3.154  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  2.980  N/A
ASN 139.A N    ALA 135.A O    no hydrogen  2.850  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  2.555  N/A
TYR 145.A OH   VAL 98.A O     no hydrogen  1.789  N/A
HIS 146.A NE2  ASP 94.A OD1   no hydrogen  2.637  N/A