Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zx8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A ND1    ASP 17.A OD1   no hydrogen  2.582  N/A
ARG 4.A NE     SER 124.A O    no hydrogen  2.778  N/A
ARG 4.A NH1    GLU 103.A OE2  no hydrogen  3.360  N/A
ARG 4.A NH2    GLU 103.A OE2  no hydrogen  2.898  N/A
ARG 4.A NH2    SER 124.A O    no hydrogen  3.112  N/A
VAL 5.A N      ILE 16.A O     no hydrogen  2.809  N/A
GLU 6.A N      ARG 120.A O    no hydrogen  2.746  N/A
LEU 7.A N      CYS 14.A O     no hydrogen  2.892  N/A
LEU 8.A N      ALA 118.A O    no hydrogen  2.922  N/A
PHE 9.A N      GLY 12.A O     no hydrogen  2.923  N/A
GLU 10.A N     GLU 115.A OE1  no hydrogen  3.003  N/A
SER 11.A N     GLU 115.A OE1  no hydrogen  2.907  N/A
SER 11.A OG    GLU 115.A OE2  no hydrogen  2.602  N/A
LYS 13.A N     ASP 107.A OD2  no hydrogen  2.982  N/A
CYS 14.A N     LEU 7.A O      no hydrogen  2.934  N/A
VAL 15.A N     GLU 103.A O    no hydrogen  2.905  N/A
ILE 16.A N     VAL 5.A O      no hydrogen  2.749  N/A
ASP 17.A N     LYS 100.A O    no hydrogen  2.813  N/A
ASN 19.A N     ILE 98.A O     no hydrogen  2.940  N/A
GLU 20.A N     HIS 2.A O      no hydrogen  2.909  N/A
GLU 21.A N     ASN 19.A OD1   no hydrogen  2.977  N/A
TYR 22.A N     ASN 19.A O     no hydrogen  3.233  N/A
GLU 23.A N     GLU 56.A OE2   no hydrogen  2.811  N/A
LYS 26.A N     TYR 22.A O     no hydrogen  3.213  N/A
LEU 27.A N     GLU 23.A O     no hydrogen  3.028  N/A
LEU 28.A N     VAL 24.A O     no hydrogen  2.881  N/A
LYS 29.A N     VAL 25.A O     no hydrogen  3.015  N/A
LYS 29.A NZ    GLU 20.A OE1   no hydrogen  2.654  N/A
GLU 30.A N     LEU 27.A O     no hydrogen  3.191  N/A
LYS 31.A N     LEU 28.A O     no hydrogen  2.969  N/A
ILE 32.A N     LEU 28.A O     no hydrogen  3.049  N/A
SER 36.A N     VAL 117.A O    no hydrogen  2.834  N/A
SER 36.A OG    SER 48.A O     no hydrogen  2.730  N/A
VAL 38.A N     GLU 115.A O    no hydrogen  2.849  N/A
ASN 39.A N     TYR 46.A O     no hydrogen  2.918  N/A
ASN 39.A ND2   TYR 46.A O     no hydrogen  3.299  N/A
THR 40.A N     ASP 113.A OD2  no hydrogen  2.969  N/A
THR 40.A OG1   ASP 113.A OD1  no hydrogen  2.239  N/A
TRP 41.A N     GLU 44.A O     no hydrogen  2.911  N/A
GLU 43.A N     LYS 82.A O     no hydrogen  2.888  N/A
ILE 45.A N     LEU 78.A O     no hydrogen  3.047  N/A
TYR 46.A N     ASN 39.A O     no hydrogen  2.894  N/A
PHE 47.A N     LEU 76.A O     no hydrogen  3.055  N/A
THR 49.A N     LYS 74.A O     no hydrogen  2.832  N/A
THR 49.A OG1   LYS 74.A O     no hydrogen  2.929  N/A
VAL 53.A N     TYR 69.A OH    no hydrogen  3.026  N/A
GLN 54.A NE2   ASN 52.A OD1   no hydrogen  2.687  N/A
GLN 54.A NE2   PRO 71.A O     no hydrogen  3.180  N/A
LYS 55.A NZ    LYS 55.A O     no hydrogen  2.910  N/A
ASN 57.A N     ASN 96.A OD1   no hydrogen  2.804  N/A
ASN 57.A ND2   VAL 97.A O     no hydrogen  2.926  N/A
ARG 59.A N     VAL 95.A O     no hydrogen  2.857  N/A
ARG 59.A NE    ASN 57.A OD1   no hydrogen  2.962  N/A
ARG 59.A NH2   ASN 57.A OD1   no hydrogen  3.223  N/A
VAL 62.A N     ILE 89.A O     no hydrogen  3.000  N/A
GLU 63.A N     ASP 66.A OD2   no hydrogen  2.858  N/A
GLY 65.A N     PHE 79.A O     no hydrogen  2.789  N/A
ASP 66.A N     GLU 63.A O     no hydrogen  3.050  N/A
VAL 67.A N     GLY 99.A O     no hydrogen  2.901  N/A
GLY 68.A N     CYS 77.A O     no hydrogen  2.884  N/A
TYR 69.A N     ASN 96.A O     no hydrogen  2.834  N/A
TYR 69.A OH    VAL 51.A O     no hydrogen  2.640  N/A
TRP 70.A N     ALA 75.A O     no hydrogen  2.824  N/A
TRP 70.A NE1   SER 93.A OG    no hydrogen  2.932  N/A
GLY 73.A N     TRP 70.A O     no hydrogen  3.316  N/A
LYS 74.A N     PRO 71.A O     no hydrogen  3.040  N/A
ALA 75.A N     TRP 70.A O     no hydrogen  3.185  N/A
LEU 76.A N     PHE 47.A O     no hydrogen  2.899  N/A
CYS 77.A N     GLY 68.A O     no hydrogen  2.695  N/A
CYS 77.A SG    GLU 44.A OE2   no hydrogen  3.402  N/A
CYS 77.A SG    ALA 75.A O     no hydrogen  3.860  N/A
LEU 78.A N     ILE 45.A O     no hydrogen  2.693  N/A
PHE 79.A N     ASP 66.A O     no hydrogen  3.106  N/A
PHE 80.A N     GLU 43.A O     no hydrogen  2.983  N/A
THR 83.A OG1   GLN 90.A O     no hydrogen  2.613  N/A
SER 85.A OG    ASP 87.A OD1   no hydrogen  3.138  N/A
ASP 87.A N     SER 85.A OG    no hydrogen  3.060  N/A
LYS 88.A NZ    ASP 87.A OD1   no hydrogen  2.813  N/A
VAL 95.A N     ARG 59.A O     no hydrogen  3.164  N/A
ASN 96.A N     TYR 69.A O     no hydrogen  2.869  N/A
ASN 96.A ND2   GLU 56.A OE1   no hydrogen  3.005  N/A
VAL 97.A N     ASN 57.A O     no hydrogen  3.035  N/A
ILE 98.A N     VAL 67.A O     no hydrogen  2.905  N/A
LYS 100.A N    ASP 17.A O     no hydrogen  3.076  N/A
ILE 101.A N    GLY 65.A O     no hydrogen  2.718  N/A
VAL 102.A N    VAL 15.A O     no hydrogen  2.842  N/A
GLU 103.A N    VAL 15.A O     no hydrogen  3.283  N/A
ASP 107.A N    GLY 104.A O    no hydrogen  2.911  N/A
LEU 108.A N    LEU 105.A O    no hydrogen  3.256  N/A
LYS 110.A N    ASP 107.A O    no hydrogen  2.982  N/A
ILE 111.A N    LEU 108.A O    no hydrogen  3.124  N/A
LYS 112.A N    GLU 115.A OE2  no hydrogen  2.834  N/A
GLY 114.A N    VAL 38.A O     no hydrogen  2.751  N/A
GLU 115.A N    LYS 112.A O    no hydrogen  3.245  N/A
LYS 116.A N    GLU 10.A OE2   no hydrogen  2.920  N/A
VAL 117.A N    SER 36.A O     no hydrogen  2.955  N/A
ALA 118.A N    LEU 8.A O      no hydrogen  2.912  N/A
VAL 119.A N    PHE 34.A O     no hydrogen  2.864  N/A
ARG 120.A N    GLU 6.A O      no hydrogen  2.895  N/A
ARG 120.A NH1  GLU 35.A OE2   no hydrogen  2.832  N/A
ARG 120.A NH1  VAL 119.A O    no hydrogen  3.157  N/A
ARG 120.A NH2  GLU 35.A OE2   no hydrogen  2.932  N/A
ALA 122.A N    ARG 4.A O      no hydrogen  2.938  N/A