Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4zer_1h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 3.A OD1    no hydrogen  3.152  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  3.169  N/A
MET 8.A N      PRO 4.A O      no hydrogen  3.317  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  3.241  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.848  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.749  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.711  N/A
ARG 11.A NE    ASP 7.A OD2    no hydrogen  2.921  N/A
ARG 11.A NH1   ASP 24.A O     no hydrogen  2.482  N/A
ILE 12.A N     MET 8.A O      no hydrogen  2.862  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.977  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.874  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  3.197  N/A
THR 16.A N     ILE 12.A O     no hydrogen  3.002  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.551  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  2.922  N/A
ARG 17.A N     ASN 14.A O     no hydrogen  3.295  N/A
ARG 17.A NH1   HIS 80.A O     no hydrogen  3.444  N/A
TYR 19.A N     THR 16.A O     no hydrogen  3.309  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.683  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.127  N/A
THR 23.A N     VAL 60.A O     no hydrogen  3.035  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  2.843  N/A
ALA 27.A N     PRO 56.A O     no hydrogen  3.392  N/A
PHE 30.A N     SER 28.A OG    no hydrogen  3.284  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.920  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.256  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.887  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.623  N/A
ARG 36.A NE    GLU 33.A OE1   no hydrogen  3.095  N/A
ARG 36.A NH2   GLU 33.A OE1   no hydrogen  2.544  N/A
ARG 36.A NH2   VAL 117.A O    no hydrogen  3.503  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  3.350  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  2.924  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.971  N/A
ALA 39.A N     ARG 36.A O     no hydrogen  3.142  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  3.024  N/A
ARG 40.A NH2   GLU 122.A OE1  no hydrogen  3.395  N/A
ARG 40.A NH2   GLU 122.A OE2  no hydrogen  2.650  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  3.046  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  3.010  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.826  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  3.354  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  2.991  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.128  N/A
ARG 49.A NH2   GLU 32.A OE1   no hydrogen  3.171  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  3.125  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.661  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.808  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  3.240  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.521  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.200  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.739  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  2.945  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.459  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  2.817  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  2.920  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.495  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  3.010  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  3.478  N/A
ARG 74.A N     ASP 72.A OD1   no hydrogen  3.406  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  2.442  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.583  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  2.681  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  2.769  N/A
ARG 84.A NE    SER 86.A O     no hydrogen  2.983  N/A
ARG 84.A NH1   ASP 3.A OD1    no hydrogen  2.660  N/A
ARG 84.A NH2   SER 86.A O     no hydrogen  2.896  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.062  N/A
SER 86.A N     LEU 132.A O    no hydrogen  2.958  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  3.164  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  2.960  N/A
ARG 90.A N     LYS 87.A O     no hydrogen  3.290  N/A
ARG 91.A NH1   GLU 131.A OE2  no hydrogen  2.934  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  2.888  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.298  N/A
GLY 95.A N     GLU 98.A OE2   no hydrogen  2.535  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  3.175  N/A
ILE 99.A N     VAL 96.A O     no hydrogen  3.177  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  3.098  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.213  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  3.090  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  3.053  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  2.965  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  2.870  N/A
SER 112.A N    GLU 131.A O    no hydrogen  3.075  N/A
THR 113.A N    GLY 116.A O    no hydrogen  3.214  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.579  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  3.299  N/A
GLY 116.A N    THR 113.A O    no hydrogen  3.091  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.975  N/A
THR 119.A N    GLU 122.A OE1  no hydrogen  2.755  N/A
THR 119.A OG1  GLU 122.A OE1  no hydrogen  3.212  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  3.270  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.767  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.266  N/A
ARG 124.A NH1  ILE 99.A O     no hydrogen  2.844  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  3.026  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.644  N/A
GLY 127.A N    ALA 123.A O    no hydrogen  2.531  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  2.972  N/A
GLY 130.A N    VAL 94.A O     no hydrogen  3.041  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  2.956  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  3.057  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.354  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.495  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  2.953  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  2.926  N/A