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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH     HIS 55.A ND1   no hydrogen  3.017  N/A
LYS 6.A N      LEU 59.A O     no hydrogen  2.757  N/A
LYS 6.A NZ     GLU 43.A OE1   no hydrogen  3.466  N/A
ARG 10.A NH1   VAL 37.A O     no hydrogen  3.179  N/A
GLU 11.A N     GLU 13.A OE2   no hydrogen  3.478  N/A
ALA 17.A N     LYS 14.A O     no hydrogen  2.713  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.061  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.722  N/A
ARG 20.A N     SER 16.A O     no hydrogen  2.984  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  3.135  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.244  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  3.072  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  3.123  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  3.060  N/A
MET 28.A N     ARG 35.A O     no hydrogen  3.078  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  2.893  N/A
TYR 29.A OH    ASP 87.A OD1   no hydrogen  3.253  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.827  N/A
ARG 31.A NH1   HIS 32.A NE2   no hydrogen  3.001  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  2.979  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.974  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  3.204  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  2.856  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  3.336  N/A
GLU 43.A N     ASP 40.A OD1   no hydrogen  3.236  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.631  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.699  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.491  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.377  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.904  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.027  N/A
ARG 49.A NE    ASP 45.A OD2   no hydrogen  3.438  N/A
ARG 49.A NH2   ASP 45.A OD2   no hydrogen  3.518  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  3.096  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.813  N/A
HIS 54.A N     ALA 51.A O     no hydrogen  3.460  N/A
HIS 54.A ND1   TYR 99.A O     no hydrogen  3.170  N/A
HIS 55.A ND1   TYR 3.A OH     no hydrogen  3.017  N/A
ILE 57.A N     THR 69.A O     no hydrogen  2.879  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.509  N/A
GLU 60.A N     VAL 58.A O     no hydrogen  3.024  N/A
GLU 60.A N     SER 66.A O     no hydrogen  3.333  N/A
THR 69.A N     ILE 57.A O     no hydrogen  3.023  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.879  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.996  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.899  N/A
ARG 72.A NH1   GLU 97.A O     no hydrogen  3.250  N/A
ARG 72.A NH2   GLU 97.A O     no hydrogen  2.766  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  2.779  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.678  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  3.029  N/A
ARG 80.A N     ASP 77.A OD1   no hydrogen  3.405  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.597  N/A
HIS 85.A N     ASN 75.A O     no hydrogen  3.305  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.403  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  3.277  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.824  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.835  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.084  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.973  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  2.804  N/A
MET 98.A N     VAL 126.A O    no hydrogen  3.197  N/A
VAL 100.A N    ILE 124.A O    no hydrogen  2.924  N/A
LEU 102.A N    ARG 122.A O    no hydrogen  3.289  N/A
ALA 109.A N    GLY 106.A O    no hydrogen  2.713  N/A
ARG 112.A N    GLY 110.A O    no hydrogen  2.438  N/A
ALA 113.A N    VAL 111.A O    no hydrogen  2.698  N/A
HIS 121.A ND1  ASP 123.A O    no hydrogen  2.966  N/A
ILE 124.A N    VAL 100.A O    no hydrogen  3.114  N/A
VAL 126.A N    MET 98.A O     no hydrogen  3.239  N/A
VAL 128.A N    VAL 96.A O     no hydrogen  2.913  N/A
GLU 138.A N    GLU 138.A OE1  no hydrogen  2.743  N/A
ASP 140.A N    GLU 138.A O    no hydrogen  2.646  N/A
SER 149.A OG   GLU 169.A O    no hydrogen  3.549  N/A
SER 153.A OG   SER 153.A O    no hydrogen  2.603  N/A
LYS 156.A NZ   ASP 154.A O    no hydrogen  2.939  N/A
GLU 162.A N    LYS 127.A O    no hydrogen  3.203  N/A
ALA 164.A N    LEU 125.A O    no hydrogen  2.841  N/A
SER 166.A OG   GLU 168.A OE1  no hydrogen  3.239  N/A
GLU 168.A N    GLU 168.A OE1  no hydrogen  2.590  N/A
GLU 169.A N    SER 166.A O    no hydrogen  3.151  N/A
THR 170.A OG1  GLU 168.A O    no hydrogen  3.448  N/A