Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4z3s_1Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      VAL 56.A O     no hydrogen  3.337  N/A
ARG 4.A NE     GLU 60.A OE2   no hydrogen  2.382  N/A
ARG 4.A NH2    GLU 60.A OE2   no hydrogen  2.971  N/A
ARG 4.A NH2    SER 66.A OG    no hydrogen  3.194  N/A
LEU 5.A N      VAL 58.A O     no hydrogen  2.798  N/A
ALA 7.A N      GLU 60.A O     no hydrogen  3.263  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  2.919  N/A
TYR 9.A OH     ASP 63.A OD2   no hydrogen  3.307  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  3.005  N/A
ARG 10.A NE    GLY 26.A O     no hydrogen  3.260  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.804  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  2.923  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  2.574  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.046  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.975  N/A
ARG 19.A NH1   GLU 84.A O     no hydrogen  2.655  N/A
ARG 20.A N     SER 16.A O     no hydrogen  2.927  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.988  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.075  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  2.931  N/A
LYS 23.A NZ    ALA 21.A O     no hydrogen  3.287  N/A
LYS 23.A NZ    ASP 40.A OD1   no hydrogen  2.798  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.619  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  2.552  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  3.065  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.975  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.124  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.995  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  2.731  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.939  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  3.156  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.841  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.417  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  2.883  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  2.883  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  2.925  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  2.989  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  3.160  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.881  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.924  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.147  N/A
VAL 47.A N     PHE 44.A O     no hydrogen  3.130  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.731  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.055  N/A
ARG 49.A NH1   ASP 45.A OD1   no hydrogen  2.995  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  3.160  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.873  N/A
SER 52.A N     PHE 48.A O     no hydrogen  2.916  N/A
HIS 54.A N     ALA 51.A O     no hydrogen  3.174  N/A
HIS 54.A NE2   ASP 110.A OD2  no hydrogen  2.983  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  3.014  N/A
ILE 57.A N     THR 69.A O     no hydrogen  2.653  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.641  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.901  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  2.983  N/A
LEU 61.A N     GLN 65.A O     no hydrogen  3.156  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  3.441  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  2.636  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  3.202  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.949  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.403  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  3.081  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.879  N/A
GLN 73.A NE2   ASN 75.A OD1   no hydrogen  2.796  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  3.160  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.700  N/A
ARG 80.A NH1   ASP 77.A OD2   no hydrogen  2.935  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.813  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.607  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.308  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.883  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  3.096  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.783  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  2.879  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.883  N/A
VAL 96.A N     VAL 115.A O    no hydrogen  2.931  N/A
MET 98.A N     VAL 113.A O    no hydrogen  3.004  N/A
VAL 100.A N    ILE 111.A O    no hydrogen  2.737  N/A
LEU 102.A N    ARG 109.A O    no hydrogen  3.257  N/A
ARG 103.A N    ILE 124.A O    no hydrogen  2.988  N/A
VAL 105.A N    VAL 126.A O    no hydrogen  2.829  N/A
ILE 107.A N    ILE 154.A O    no hydrogen  2.452  N/A
HIS 108.A ND1  THR 153.A O    no hydrogen  2.979  N/A
LYS 114.A N    GLU 145.A O    no hydrogen  2.949  N/A
VAL 115.A N    VAL 96.A O     no hydrogen  3.070  N/A
SER 116.A OG   ASP 93.A O     no hydrogen  2.970  N/A
ASN 119.A N    SER 116.A O    no hydrogen  2.761  N/A
VAL 126.A N    ARG 103.A O    no hydrogen  2.782  N/A
VAL 128.A N    VAL 105.A O    no hydrogen  2.628  N/A
GLY 130.A N    ASP 131.A OD1  no hydrogen  3.026  N/A
SER 136.A N    HIS 134.A O    no hydrogen  2.203  N/A
SER 136.A OG   HIS 134.A O    no hydrogen  2.805  N/A
SER 136.A OG   ASP 137.A OD1  no hydrogen  3.276  N/A
LEU 138.A N    ALA 135.A O    no hydrogen  3.032  N/A
ALA 147.A N    LEU 112.A O    no hydrogen  3.135  N/A
GLU 152.A N    SER 149.A O    no hydrogen  2.937  N/A
ILE 154.A N    LEU 133.A O    no hydrogen  2.690  N/A