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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    GLU 24.A O    no hydrogen  3.370  N/A
THR 5.A N     LYS 22.A O    no hydrogen  3.087  N/A
PHE 6.A N     TYR 92.A O    no hydrogen  2.805  N/A
THR 7.A N     LEU 20.A O    no hydrogen  3.073  N/A
VAL 8.A N     ALA 90.A O    no hydrogen  3.129  N/A
GLU 9.A N     ALA 18.A O    no hydrogen  2.877  N/A
SER 12.A N    GLU 9.A O     no hydrogen  3.403  N/A
SER 12.A OG   GLU 9.A O     no hydrogen  2.767  N/A
SER 12.A OG   ALA 18.A O    no hydrogen  3.462  N/A
ASN 13.A N    HIS 16.A O    no hydrogen  2.782  N/A
LYS 15.A N    ASN 13.A OD1  no hydrogen  2.725  N/A
LYS 15.A NZ   GLU 57.A O    no hydrogen  3.476  N/A
HIS 16.A N    ASN 13.A O    no hydrogen  2.910  N/A
LEU 17.A N    PHE 54.A O    no hydrogen  3.214  N/A
VAL 19.A N    TRP 52.A O    no hydrogen  3.058  N/A
LEU 20.A N    THR 7.A O     no hydrogen  2.588  N/A
LYS 22.A N    THR 5.A O     no hydrogen  3.078  N/A
GLU 24.A N    LYS 3.A O     no hydrogen  2.831  N/A
ASP 26.A N    TYR 23.A O    no hydrogen  2.948  N/A
THR 27.A N    ASP 26.A OD1  no hydrogen  2.786  N/A
THR 27.A OG1  GLU 71.A OE1  no hydrogen  2.888  N/A
ALA 29.A N    LEU 69.A O    no hydrogen  2.675  N/A
GLU 30.A N    LEU 69.A O    no hydrogen  3.331  N/A
VAL 31.A N    GLU 30.A OE1  no hydrogen  2.622  N/A
GLU 32.A N    ARG 67.A O    no hydrogen  2.743  N/A
LEU 33.A N    VAL 42.A O    no hydrogen  2.868  N/A
ARG 34.A N    ASN 65.A O    no hydrogen  2.909  N/A
ARG 34.A NH1  SER 38.A O    no hydrogen  3.318  N/A
HIS 36.A N    GLN 61.A O    no hydrogen  2.966  N/A
SER 38.A N    GLU 35.A O    no hydrogen  3.321  N/A
SER 38.A OG   GLU 40.A O    no hydrogen  3.365  N/A
GLU 40.A N    SER 38.A OG   no hydrogen  2.726  N/A
VAL 42.A N    LEU 33.A O    no hydrogen  3.014  N/A
THR 45.A N    THR 53.A O    no hydrogen  3.225  N/A
TRP 52.A N    VAL 19.A O    no hydrogen  2.887  N/A
THR 53.A N    THR 45.A O    no hydrogen  3.142  N/A
PHE 54.A N    LEU 17.A O    no hydrogen  3.053  N/A
SER 56.A N    LYS 15.A O    no hydrogen  2.736  N/A
SER 56.A OG   GLU 58.A O    no hydrogen  2.436  N/A
GLU 58.A N    SER 56.A OG   no hydrogen  3.321  N/A
LEU 60.A N    GLU 14.A O    no hydrogen  2.835  N/A
GLN 61.A N    GLU 35.A OE1  no hydrogen  3.340  N/A
PHE 64.A N    VAL 82.A O    no hydrogen  2.582  N/A
ASN 65.A N    ARG 34.A O    no hydrogen  3.197  N/A
ASN 65.A ND2  ARG 34.A O    no hydrogen  2.942  N/A
PHE 66.A N    PHE 78.A O    no hydrogen  2.845  N/A
ARG 67.A N    GLU 32.A O    no hydrogen  2.951  N/A
PHE 68.A N    ASN 76.A O    no hydrogen  3.153  N/A
LEU 69.A N    GLU 30.A O    no hydrogen  2.929  N/A
THR 70.A N    MET 74.A O    no hydrogen  2.701  N/A
THR 70.A OG1  ASP 26.A OD2  no hydrogen  2.633  N/A
THR 70.A OG1  MET 74.A O    no hydrogen  3.461  N/A
GLU 71.A N    THR 27.A O    no hydrogen  2.620  N/A
LYS 72.A N    THR 70.A OG1  no hydrogen  3.281  N/A
LYS 72.A NZ   GLY 25.A O    no hydrogen  2.741  N/A
GLY 73.A N    THR 70.A O    no hydrogen  2.962  N/A
MET 74.A N    THR 70.A OG1  no hydrogen  2.905  N/A
ASN 76.A N    PHE 68.A O    no hydrogen  3.277  N/A
PHE 78.A N    PHE 66.A O    no hydrogen  2.861  N/A
ASP 80.A N    ASN 65.A OD1  no hydrogen  2.932  N/A
VAL 81.A N    PHE 64.A O    no hydrogen  2.835  N/A
THR 87.A N    TYR 92.A OH   no hydrogen  2.869  N/A
GLY 89.A N    VAL 8.A O     no hydrogen  2.791  N/A
ALA 90.A N    THR 87.A O    no hydrogen  3.356  N/A
TYR 92.A N    PHE 6.A O     no hydrogen  2.776  N/A