Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1w53_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     GLU 46.A OE2.A  no hydrogen  3.297  N/A
ARG 4.A NE     GLU 46.A OE2.B  no hydrogen  2.484  N/A
GLU 5.A N      MET 1.A O       no hydrogen  3.161  N/A
VAL 6.A N      ASP 2.A O       no hydrogen  3.134  N/A
ILE 7.A N      PHE 3.A O       no hydrogen  2.927  N/A
GLU 8.A N      ARG 4.A O       no hydrogen  2.898  N/A
GLN 9.A N      GLU 5.A O       no hydrogen  2.978  N/A
ARG 10.A N     VAL 6.A O       no hydrogen  3.068  N/A
TYR 11.A N     ILE 7.A O       no hydrogen  2.830  N/A
TYR 11.A OH    HIS 51.A ND1    no hydrogen  2.726  N/A
HIS 12.A N     GLU 8.A O       no hydrogen  2.864  N/A
GLN 13.A N     GLN 9.A O       no hydrogen  3.066  N/A
LEU 14.A N     ARG 10.A O      no hydrogen  2.822  N/A
LEU 15.A N     TYR 11.A O      no hydrogen  2.770  N/A
SER 16.A N     HIS 12.A O      no hydrogen  3.112  N/A
SER 16.A OG.A  HIS 12.A O      no hydrogen  2.821  N/A
SER 16.A OG.A  GLN 13.A O      no hydrogen  2.979  N/A
ARG 17.A N     GLN 13.A O      no hydrogen  3.027  N/A
TYR 18.A N     LEU 14.A O      no hydrogen  2.959  N/A
ILE 19.A N     LEU 15.A O      no hydrogen  2.978  N/A
ALA 20.A N     SER 16.A O      no hydrogen  3.019  N/A
GLU 21.A N     ARG 17.A O      no hydrogen  2.847  N/A
GLU 21.A N     TYR 18.A O      no hydrogen  3.275  N/A
LEU 22.A N     TYR 18.A O      no hydrogen  2.760  N/A
THR 23.A N     SER 26.A OG     no hydrogen  3.256  N/A
THR 23.A OG1   SER 26.A OG     no hydrogen  2.797  N/A
SER 26.A N     THR 23.A OG1    no hydrogen  3.129  N/A
SER 26.A OG    THR 23.A O      no hydrogen  2.799  N/A
SER 26.A OG    THR 23.A OG1    no hydrogen  2.797  N/A
LEU 27.A N     THR 23.A O      no hydrogen  2.951  N/A
TYR 28.A N     GLU 24.A O      no hydrogen  2.767  N/A
GLN 29.A N     SER 26.A O      no hydrogen  3.241  N/A
ALA 30.A N     LEU 27.A O      no hydrogen  3.084  N/A
GLN 31.A N     TYR 28.A O      no hydrogen  2.943  N/A
LYS 32.A N     TYR 28.A O      no hydrogen  3.464  N/A
PHE 33.A N     GLN 29.A O      no hydrogen  2.891  N/A
SER 34.A N     ALA 30.A O      no hydrogen  2.920  N/A
SER 34.A OG    GLN 31.A O      no hydrogen  3.044  N/A
ARG 35.A N     GLN 31.A O      no hydrogen  3.189  N/A
LYS 36.A N     LYS 32.A O      no hydrogen  3.279  N/A
THR 37.A N     PHE 33.A O      no hydrogen  2.930  N/A
THR 37.A OG1   PHE 33.A O      no hydrogen  3.567  N/A
THR 37.A OG1   SER 34.A O      no hydrogen  3.187  N/A
ILE 38.A N     SER 34.A O      no hydrogen  2.920  N/A
GLU 39.A N     ARG 35.A O      no hydrogen  3.031  N/A
HIS 40.A N     LYS 36.A O      no hydrogen  3.208  N/A
HIS 40.A N     THR 37.A O      no hydrogen  3.071  N/A
HIS 40.A ND1   LYS 36.A O      no hydrogen  2.807  N/A
GLN 41.A N     ILE 38.A O      no hydrogen  3.145  N/A
ILE 42.A N     THR 37.A O      no hydrogen  3.014  N/A
GLU 45.A N     GLU 45.A OE1    no hydrogen  2.832  N/A
GLU 46.A N     PRO 43.A O      no hydrogen  3.029  N/A
ILE 47.A N     PRO 43.A O      no hydrogen  3.400  N/A
ILE 48.A N     PRO 44.A O      no hydrogen  3.259  N/A
SER 49.A N     GLU 45.A O      no hydrogen  3.085  N/A
SER 49.A OG.B  GLU 45.A O      no hydrogen  3.132  N/A
ILE 50.A N     GLU 46.A O      no hydrogen  2.941  N/A
HIS 51.A N     ILE 47.A O      no hydrogen  3.000  N/A
HIS 51.A ND1   TYR 11.A OH     no hydrogen  2.726  N/A
ARG 52.A N     ILE 48.A O      no hydrogen  2.935  N/A
ARG 52.A NE    ASP 71.A OD1    no hydrogen  2.721  N/A
ARG 52.A NH2   ASP 71.A OD2    no hydrogen  3.025  N/A
LYS 53.A N     SER 49.A O      no hydrogen  3.057  N/A
LYS 53.A NZ    GLU 8.A OE2     no hydrogen  3.273  N/A
VAL 54.A N     ILE 50.A O      no hydrogen  2.944  N/A
LEU 55.A N     HIS 51.A O      no hydrogen  2.802  N/A
LYS 56.A N     ARG 52.A O      no hydrogen  3.049  N/A
LYS 56.A NZ.A  PRO 60.A O      no hydrogen  2.459  N/A
LYS 56.A NZ.A  GLU 64.A OE2    no hydrogen  3.509  N/A
LYS 56.A NZ.B  GLU 64.A OE1    no hydrogen  2.687  N/A
LYS 56.A NZ.B  GLU 64.A OE2    no hydrogen  2.847  N/A
GLU 57.A N     LYS 53.A O      no hydrogen  3.038  N/A
LEU 58.A N     VAL 54.A O      no hydrogen  2.957  N/A
TYR 59.A N     LEU 55.A O      no hydrogen  2.918  N/A
LEU 62.A N     TYR 59.A O      no hydrogen  3.122  N/A
VAL 66.A N     PRO 63.A O      no hydrogen  3.020  N/A
HIS 68.A N.A   GLU 64.A O      no hydrogen  2.900  N/A
HIS 68.A N.B   GLU 64.A O      no hydrogen  2.889  N/A
SER 69.A N     ASP 65.A O      no hydrogen  2.874  N/A
SER 69.A OG    VAL 66.A O      no hydrogen  2.694  N/A
LEU 70.A N     VAL 66.A O      no hydrogen  3.255  N/A
ASP 71.A N     PHE 67.A O      no hydrogen  3.189  N/A
PHE 72.A N     HIS 68.A O.A    no hydrogen  3.375  N/A
PHE 72.A N     HIS 68.A O.B    no hydrogen  3.403  N/A
LEU 73.A N     SER 69.A O      no hydrogen  3.219  N/A
ILE 74.A N     LEU 70.A O      no hydrogen  2.893  N/A
GLU 75.A N     ASP 71.A O      no hydrogen  3.098  N/A
VAL 76.A N     PHE 72.A O      no hydrogen  3.055  N/A
MET 77.A N     LEU 73.A O      no hydrogen  2.930  N/A
ILE 78.A N     ILE 74.A O      no hydrogen  3.013  N/A
GLY 79.A N     VAL 76.A O      no hydrogen  3.172  N/A
GLY 81.A N     MET 77.A O      no hydrogen  2.954  N/A
MET 82.A N     ILE 78.A O      no hydrogen  2.959  N/A
ALA 83.A N     GLY 79.A O      no hydrogen  3.059  N/A
TYR 84.A N     TYR 80.A O      no hydrogen  3.007  N/A