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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     HIS 31.A O    no hydrogen  2.897  N/A
ARG 3.A NH1   ASP 59.A O    no hydrogen  2.524  N/A
THR 4.A OG1   THR 86.A OG1  no hydrogen  3.417  N/A
LYS 6.A N     SER 28.A O    no hydrogen  2.731  N/A
LYS 6.A NZ    SER 28.A OG   no hydrogen  3.178  N/A
GLN 8.A N     TYR 26.A O    no hydrogen  3.060  N/A
TYR 10.A N    ASN 24.A O    no hydrogen  2.995  N/A
SER 11.A OG   HIS 13.A O    no hydrogen  2.864  N/A
ARG 12.A N    PHE 22.A O    no hydrogen  2.876  N/A
HIS 13.A N    ASN 21.A OD1  no hydrogen  2.913  N/A
GLY 18.A N    PRO 72.A O    no hydrogen  2.832  N/A
LYS 19.A N    GLU 16.A O    no hydrogen  2.907  N/A
LYS 19.A NZ   GLU 16.A OE1  no hydrogen  2.866  N/A
LYS 19.A NZ   GLU 16.A OE2  no hydrogen  2.775  N/A
ASN 21.A N    PHE 70.A O    no hydrogen  2.725  N/A
ASN 21.A ND2  HIS 13.A O    no hydrogen  3.034  N/A
PHE 22.A N    ASN 21.A OD1  no hydrogen  2.775  N/A
LEU 23.A N    THR 68.A O    no hydrogen  2.759  N/A
ASN 24.A N    TYR 10.A O    no hydrogen  2.824  N/A
CYS 25.A N    TYR 66.A O    no hydrogen  2.818  N/A
TYR 26.A N    GLN 8.A O     no hydrogen  2.893  N/A
VAL 27.A N    LEU 64.A O    no hydrogen  3.025  N/A
SER 28.A N    LYS 6.A O     no hydrogen  3.174  N/A
HIS 31.A N    ARG 3.A O     no hydrogen  3.009  N/A
GLU 36.A N    ASN 83.A O    no hydrogen  2.947  N/A
ASP 38.A N    ARG 81.A O    no hydrogen  2.834  N/A
LEU 40.A N    ALA 79.A O    no hydrogen  2.849  N/A
LYS 41.A N    GLU 44.A O    no hydrogen  2.763  N/A
LYS 41.A NZ   ASP 76.A OD1  no hydrogen  2.531  N/A
ASN 42.A N    GLU 77.A O    no hydrogen  2.807  N/A
ASN 42.A ND2  ASP 76.A OD1  no hydrogen  2.868  N/A
GLU 44.A N    LYS 41.A O    no hydrogen  2.910  N/A
ILE 46.A N    LEU 39.A O    no hydrogen  2.826  N/A
GLU 50.A N    TYR 67.A O    no hydrogen  2.982  N/A
HIS 51.A ND1  SER 52.A O    no hydrogen  2.815  N/A
SER 52.A N    LEU 65.A O    no hydrogen  2.894  N/A
SER 55.A OG   TYR 63.A OH   no hydrogen  3.225  N/A
SER 57.A N    SER 61.A O    no hydrogen  2.744  N/A
TRP 60.A N    SER 57.A O    no hydrogen  2.957  N/A
SER 61.A N    ASP 59.A OD1  no hydrogen  2.997  N/A
SER 61.A OG   ASP 59.A OD1  no hydrogen  2.809  N/A
PHE 62.A N    PHE 30.A O    no hydrogen  2.882  N/A
TYR 63.A N    SER 55.A O    no hydrogen  3.008  N/A
LEU 64.A N    VAL 27.A O    no hydrogen  3.013  N/A
LEU 65.A N    SER 52.A OG   no hydrogen  2.926  N/A
TYR 66.A N    CYS 25.A O    no hydrogen  2.878  N/A
TYR 67.A N    GLU 50.A O    no hydrogen  2.839  N/A
THR 68.A N    LEU 23.A O    no hydrogen  2.942  N/A
THR 68.A OG1  LYS 48.A O    no hydrogen  3.142  N/A
PHE 70.A N    ASN 21.A O    no hydrogen  2.965  N/A
THR 73.A OG1  ASP 76.A OD2  no hydrogen  2.910  N/A
ASP 76.A N    THR 73.A OG1  no hydrogen  2.985  N/A
GLU 77.A N    ASN 42.A OD1  no hydrogen  2.990  N/A
TYR 78.A OH   THR 71.A O    no hydrogen  3.327  N/A
ALA 79.A N    LEU 40.A O    no hydrogen  3.039  N/A
CYS 80.A N    VAL 93.A O    no hydrogen  2.815  N/A
CYS 80.A SG   ASP 38.A O    no hydrogen  3.893  N/A
ARG 81.A N    ASP 38.A O    no hydrogen  2.965  N/A
VAL 82.A N    LYS 91.A O    no hydrogen  2.886  N/A
ASN 83.A N    GLU 36.A O    no hydrogen  2.768  N/A
HIS 84.A ND1  THR 86.A OG1  no hydrogen  2.912  N/A
HIS 84.A NE2  PRO 32.A O    no hydrogen  2.849  N/A
THR 86.A N    HIS 84.A ND1  no hydrogen  3.486  N/A
THR 86.A OG1  THR 4.A OG1   no hydrogen  3.417  N/A
THR 86.A OG1  HIS 84.A ND1  no hydrogen  2.912  N/A
LEU 87.A N    HIS 84.A O    no hydrogen  2.771  N/A
SER 88.A OG   GLN 89.A OE1  no hydrogen  2.870  N/A
LYS 91.A N    VAL 82.A O    no hydrogen  2.816  N/A
VAL 93.A N    CYS 80.A O    no hydrogen  2.777  N/A
TRP 95.A N    TYR 78.A O    no hydrogen  2.821  N/A
ARG 97.A NH1  ASN 17.A OD1  no hydrogen  2.746  N/A
ARG 97.A NH2  ASN 17.A OD1  no hydrogen  2.749  N/A
ASP 98.A N    ASP 96.A OD1  no hydrogen  2.976  N/A
MET 99.A N    ASP 96.A O    no hydrogen  3.182  N/A