Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6dzi_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     ALA 2.A O      no hydrogen  2.890  N/A
ALA 7.A N     LYS 3.A O      no hydrogen  2.929  N/A
THR 8.A N     ALA 4.A O      no hydrogen  2.900  N/A
THR 8.A OG1   ALA 4.A O      no hydrogen  3.215  N/A
ALA 9.A N     ASP 5.A O      no hydrogen  2.934  N/A
VAL 10.A N    LYS 6.A O      no hydrogen  2.936  N/A
ALA 11.A N    ALA 7.A O      no hydrogen  2.929  N/A
ASP 12.A N    THR 8.A O      no hydrogen  2.865  N/A
ILE 13.A N    ALA 9.A O      no hydrogen  2.935  N/A
ALA 14.A N    VAL 10.A O     no hydrogen  3.002  N/A
GLU 15.A N    ALA 11.A O     no hydrogen  2.832  N/A
GLN 16.A N    ASP 12.A O     no hydrogen  2.938  N/A
PHE 17.A N    ILE 13.A O     no hydrogen  2.910  N/A
LYS 18.A N    ALA 14.A O     no hydrogen  2.929  N/A
SER 20.A N    PHE 17.A O     no hydrogen  3.417  N/A
SER 20.A OG   ALA 22.A O     no hydrogen  3.151  N/A
SER 20.A OG   VAL 82.A O     no hydrogen  2.169  N/A
THR 21.A N    VAL 82.A O     no hydrogen  3.256  N/A
VAL 24.A N    ALA 80.A O     no hydrogen  2.935  N/A
THR 26.A N    ALA 78.A O     no hydrogen  2.841  N/A
THR 26.A OG1  TYR 49.A OH    no hydrogen  3.009  N/A
THR 26.A OG1  ALA 78.A O     no hydrogen  3.348  N/A
GLU 27.A N    VAL 104.A O    no hydrogen  2.738  N/A
LEU 36.A N    THR 32.A O     no hydrogen  2.942  N/A
ALA 37.A N    VAL 33.A O     no hydrogen  2.880  N/A
GLU 38.A N    ALA 34.A O     no hydrogen  2.912  N/A
LEU 39.A N    ASN 35.A O     no hydrogen  2.964  N/A
ARG 40.A N    LEU 36.A O     no hydrogen  2.868  N/A
ARG 41.A N    ALA 37.A O     no hydrogen  2.862  N/A
ALA 42.A N    GLU 38.A O     no hydrogen  2.949  N/A
ALA 42.A N    LEU 39.A O     no hydrogen  2.948  N/A
LEU 43.A N    LEU 39.A O     no hydrogen  2.818  N/A
ALA 47.A N    LEU 43.A O     no hydrogen  3.130  N/A
TYR 49.A OH   THR 26.A OG1   no hydrogen  3.009  N/A
THR 50.A N    ILE 79.A O     no hydrogen  2.986  N/A
ALA 52.A N    THR 77.A O     no hydrogen  2.866  N/A
ASN 54.A ND2  GLY 75.A O     no hydrogen  2.785  N/A
VAL 57.A N    LYS 53.A O     no hydrogen  2.927  N/A
LYS 58.A N    ASN 54.A O     no hydrogen  2.921  N/A
ARG 59.A N    LEU 56.A O     no hydrogen  3.179  N/A
ALA 60.A N    LEU 56.A O     no hydrogen  2.939  N/A
GLU 63.A N    ALA 60.A O     no hydrogen  3.476  N/A
LEU 69.A N    ILE 66.A O     no hydrogen  3.039  N/A
THR 77.A OG1  ASN 54.A OD1   no hydrogen  2.058  N/A
ALA 80.A N    VAL 24.A O     no hydrogen  2.854  N/A
PHE 81.A N    THR 48.A O     no hydrogen  2.832  N/A
LYS 91.A N    VAL 87.A O     no hydrogen  3.441  N/A
LYS 91.A NZ   ALA 124.A O    no hydrogen  3.436  N/A
ALA 92.A N    ASP 88.A O     no hydrogen  2.830  N/A
ILE 93.A N    ALA 89.A O     no hydrogen  2.947  N/A
LYS 94.A N    ALA 90.A O     no hydrogen  2.920  N/A
LYS 94.A NZ   VAL 120.A O    no hydrogen  3.233  N/A
LYS 95.A N    LYS 91.A O     no hydrogen  2.872  N/A
PHE 96.A N    ALA 92.A O     no hydrogen  3.008  N/A
ALA 97.A N    ILE 93.A O     no hydrogen  2.820  N/A
LYS 98.A N    LYS 94.A O     no hydrogen  2.964  N/A
LYS 98.A NZ   LYS 94.A O     no hydrogen  2.649  N/A
ASP 99.A N    LYS 95.A O     no hydrogen  2.904  N/A
ASN 100.A N   PHE 96.A O     no hydrogen  2.985  N/A
LYS 101.A N   ALA 97.A O     no hydrogen  2.799  N/A
LYS 106.A NZ  PRO 76.A O     no hydrogen  2.756  N/A
LEU 115.A N   GLY 108.A O    no hydrogen  2.602  N/A
SER 116.A N   ASP 119.A OD2  no hydrogen  3.025  N/A
SER 116.A OG  ASP 119.A OD2  no hydrogen  3.045  N/A
VAL 120.A N   SER 116.A O    no hydrogen  2.891  N/A
GLU 121.A N   VAL 117.A O    no hydrogen  2.923  N/A
LYS 122.A N   ALA 118.A O    no hydrogen  2.901  N/A
ILE 123.A N   ASP 119.A O    no hydrogen  2.831  N/A
ALA 124.A N   VAL 120.A O    no hydrogen  2.929  N/A
ASP 125.A N   GLU 121.A O    no hydrogen  2.971  N/A
LEU 126.A N   LYS 122.A O    no hydrogen  2.902  N/A