Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3zun_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      LEU 28.A O     no hydrogen  3.225  N/A
SER 4.A N      ASN 29.A O     no hydrogen  3.043  N/A
SER 4.A OG     LEU 28.A O     no hydrogen  2.716  N/A
VAL 5.A N      GLY 53.A O     no hydrogen  3.331  N/A
SER 7.A OG     ARG 52.A O     no hydrogen  2.775  N/A
GLU 9.A N      SER 7.A OG     no hydrogen  3.413  N/A
SER 11.A N     SER 50.A O     no hydrogen  2.885  N/A
SER 11.A OG    SER 78.A O     no hydrogen  3.061  N/A
VAL 13.A N     ILE 48.A O     no hydrogen  2.711  N/A
ILE 14.A N     ILE 80.A O     no hydrogen  2.772  N/A
PHE 15.A N     ARG 46.A O     no hydrogen  2.873  N/A
CYS 16.A N     ALA 82.A O     no hydrogen  2.817  N/A
CYS 16.A SG    THR 44.A O     no hydrogen  3.868  N/A
ASN 17.A N     THR 44.A O     no hydrogen  2.867  N/A
ASN 17.A ND2   ARG 21.A O     no hydrogen  2.886  N/A
ASN 17.A ND2   LEU 40.A O     no hydrogen  3.143  N/A
ASN 17.A ND2   PRO 41.A O     no hydrogen  3.226  N/A
ARG 18.A N     CYS 16.A O     no hydrogen  3.064  N/A
ARG 18.A NE    ASN 83.A OD1   no hydrogen  3.175  N/A
SER 19.A OG    ASN 17.A OD1   no hydrogen  2.846  N/A
ARG 21.A N     SER 19.A OG    no hydrogen  3.016  N/A
ARG 21.A NH1   ASP 60.A OD2   no hydrogen  2.808  N/A
ARG 21.A NH1   ASP 65.A OD2   no hydrogen  2.942  N/A
ARG 21.A NH2   GLN 97.A OE1   no hydrogen  3.120  N/A
VAL 23.A N     LEU 40.A O     no hydrogen  3.069  N/A
LEU 24.A N     ARG 59.A O     no hydrogen  2.852  N/A
VAL 26.A N     LEU 57.A O     no hydrogen  2.861  N/A
TRP 27.A N     GLN 35.A O     no hydrogen  2.823  N/A
LEU 28.A N     LEU 55.A O     no hydrogen  3.086  N/A
ASN 29.A N     GLU 33.A O     no hydrogen  2.973  N/A
GLY 32.A N     ASN 29.A O     no hydrogen  3.378  N/A
GLN 35.A N     TRP 27.A O     no hydrogen  2.587  N/A
TYR 37.A N     PRO 25.A O     no hydrogen  3.065  N/A
LEU 40.A N     VAL 23.A O     no hydrogen  2.864  N/A
THR 44.A N     PRO 41.A O     no hydrogen  3.176  N/A
THR 44.A OG1   PRO 41.A O     no hydrogen  2.830  N/A
ARG 46.A N     PHE 15.A O     no hydrogen  2.965  N/A
ARG 46.A NH1   PRO 38.A O     no hydrogen  2.750  N/A
ARG 46.A NH2   PRO 38.A O     no hydrogen  3.513  N/A
ARG 46.A NH2   THR 39.A O     no hydrogen  2.721  N/A
ILE 48.A N     VAL 13.A O     no hydrogen  2.681  N/A
SER 50.A N     SER 11.A O     no hydrogen  2.959  N/A
TYR 51.A N     SER 50.A OG    no hydrogen  2.634  N/A
ARG 52.A N     GLU 9.A O      no hydrogen  3.011  N/A
ARG 52.A NH1   GLU 9.A OE1    no hydrogen  3.118  N/A
GLY 53.A N     PRO 77.A O     no hydrogen  3.254  N/A
HIS 54.A N     TYR 51.A O     no hydrogen  3.445  N/A
LEU 55.A N     SER 4.A OG     no hydrogen  2.899  N/A
TRP 56.A N     PHE 75.A O     no hydrogen  2.896  N/A
TRP 56.A NE1   SER 50.A OG    no hydrogen  3.280  N/A
LEU 57.A N     VAL 26.A O     no hydrogen  2.921  N/A
ARG 59.A N     LEU 24.A O     no hydrogen  3.281  N/A
ARG 59.A NE    PHE 58.A O     no hydrogen  2.740  N/A
ARG 59.A NH2   PHE 58.A O     no hydrogen  3.560  N/A
ASP 60.A N     ASP 65.A O     no hydrogen  2.842  N/A
ALA 61.A N     VAL 22.A O     no hydrogen  2.674  N/A
GLY 62.A N     ASP 60.A OD1   no hydrogen  2.810  N/A
THR 63.A N     ASP 60.A OD1   no hydrogen  2.923  N/A
HIS 64.A N     ASP 60.A O     no hydrogen  2.850  N/A
ASP 65.A N     THR 63.A OG1   no hydrogen  3.362  N/A
LEU 67.A N     PHE 58.A O     no hydrogen  3.325  N/A
LEU 68.A N     THR 85.A O     no hydrogen  2.693  N/A
VAL 69.A N     THR 72.A O     no hydrogen  2.678  N/A
ASN 70.A N     ASN 83.A O     no hydrogen  2.983  N/A
ASN 70.A ND2   PHE 81.A O     no hydrogen  2.707  N/A
THR 72.A N     VAL 69.A O     no hydrogen  3.043  N/A
PHE 75.A N     TRP 56.A O     no hydrogen  2.994  N/A
ALA 82.A N     ILE 14.A O     no hydrogen  2.710  N/A
ASN 83.A N     ASN 70.A OD1   no hydrogen  2.958  N/A
ASN 83.A ND2   ASN 70.A OD1   no hydrogen  3.117  N/A
ILE 84.A N     CYS 16.A O     no hydrogen  2.933  N/A
THR 85.A N     LEU 68.A O     no hydrogen  2.881  N/A
TYR 89.A OH    GLY 66.A O     no hydrogen  2.852  N/A
LYS 92.A NZ    ASP 120.A OD2  no hydrogen  2.764  N/A
GLU 93.A N     THR 90.A OG1   no hydrogen  3.024  N/A
ARG 94.A N     THR 90.A O     no hydrogen  2.835  N/A
ARG 94.A NH1   GLN 97.A OE1   no hydrogen  2.680  N/A
CYS 95.A N     LEU 91.A O     no hydrogen  2.981  N/A
CYS 95.A SG    LEU 91.A O     no hydrogen  3.225  N/A
LEU 96.A N     LYS 92.A O     no hydrogen  2.791  N/A
GLN 97.A N     GLU 93.A O     no hydrogen  2.983  N/A
VAL 98.A N     ARG 94.A O     no hydrogen  3.253  N/A
VAL 99.A N     CYS 95.A O     no hydrogen  2.979  N/A
ARG 100.A N    LEU 96.A O     no hydrogen  2.617  N/A
ARG 100.A NE   LEU 121.A O    no hydrogen  2.860  N/A
ARG 100.A NH1  GLU 93.A OE2   no hydrogen  3.060  N/A
ARG 100.A NH2  GLU 93.A OE2   no hydrogen  3.358  N/A
ARG 100.A NH2  ASP 120.A O    no hydrogen  3.193  N/A
SER 101.A N    GLN 97.A O     no hydrogen  2.773  N/A
SER 101.A OG   VAL 98.A O     no hydrogen  3.090  N/A
LEU 102.A N    VAL 99.A O     no hydrogen  2.833  N/A
ASN 107.A N    LYS 104.A O    no hydrogen  2.755  N/A
ARG 110.A N    ASN 107.A O    no hydrogen  3.197  N/A
LEU 111.A N    TYR 108.A O    no hydrogen  3.247  N/A
LEU 117.A N    VAL 114.A O    no hydrogen  3.310  N/A
GLU 119.A N    ARG 115.A O    no hydrogen  3.281  N/A
LEU 121.A N    LEU 117.A O    no hydrogen  3.297  N/A
GLU 122.A N    TYR 118.A O    no hydrogen  3.281  N/A
ASP 123.A N    GLU 119.A O    no hydrogen  3.268  N/A
ASP 123.A N    ASP 120.A O    no hydrogen  3.121  N/A
HIS 124.A N    GLU 122.A O    no hydrogen  2.833  N/A
LYS 129.A N    ASN 126.A OD1  no hydrogen  2.537  N/A
ASP 130.A N    ASN 126.A O    no hydrogen  3.189  N/A
LEU 131.A N    VAL 127.A O    no hydrogen  2.946  N/A
GLU 132.A N    GLN 128.A O    no hydrogen  3.144  N/A
ARG 133.A N    LYS 129.A O    no hydrogen  2.941  N/A
LEU 134.A N    LEU 131.A O    no hydrogen  3.378  N/A
THR 135.A N    LEU 131.A O    no hydrogen  2.725  N/A
THR 135.A OG1  LEU 131.A O    no hydrogen  2.996  N/A
GLN 136.A N    GLU 132.A O    no hydrogen  3.204  N/A