Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1u5z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A ND1    LYS 127.A O    no hydrogen  2.691  N/A
SER 3.A OG     ARG 29.A O     no hydrogen  3.430  N/A
VAL 4.A N      ARG 29.A O     no hydrogen  2.936  N/A
LEU 5.A N      PHE 125.A O    no hydrogen  2.987  N/A
HIS 6.A N      LEU 27.A O     no hydrogen  2.979  N/A
HIS 6.A ND1    TYR 51.A OH    no hydrogen  2.804  N/A
LEU 7.A N      LEU 123.A O    no hydrogen  2.721  N/A
VAL 8.A N      GLN 24.A O     no hydrogen  2.927  N/A
VAL 10.A N     MET 22.A O     no hydrogen  2.977  N/A
THR 13.A N     GLU 20.A O     no hydrogen  2.968  N/A
SER 14.A OG    THR 19.A OG1   no hydrogen  3.299  N/A
SER 14.A OG    ASN 111.A OD1  no hydrogen  3.241  N/A
THR 19.A N     ILE 107.A O    no hydrogen  3.017  N/A
THR 19.A OG1   SER 14.A OG    no hydrogen  3.299  N/A
THR 19.A OG1   ARG 109.A O    no hydrogen  2.891  N/A
GLU 20.A N     THR 13.A O     no hydrogen  2.991  N/A
MET 22.A N     ASN 11.A O     no hydrogen  3.038  N/A
TRP 23.A N     GLY 37.A O     no hydrogen  2.891  N/A
GLN 24.A N     VAL 8.A O      no hydrogen  2.843  N/A
VAL 26.A N     HIS 6.A O      no hydrogen  3.074  N/A
ARG 29.A N     VAL 4.A O      no hydrogen  2.994  N/A
ARG 29.A NE    HIS 2.A O      no hydrogen  2.789  N/A
ARG 29.A NH2   HIS 2.A O      no hydrogen  2.651  N/A
ARG 31.A NE    ARG 31.A O     no hydrogen  2.751  N/A
ARG 31.A NH2   ASP 44.A OD1   no hydrogen  3.417  N/A
GLU 34.A N     ARG 41.A O     no hydrogen  3.103  N/A
GLN 36.A N     ILE 39.A O     no hydrogen  3.023  N/A
GLN 36.A NE2   GLU 34.A OE1   no hydrogen  3.095  N/A
VAL 40.A N     ILE 103.A O    no hydrogen  3.069  N/A
ARG 41.A N     GLU 34.A O     no hydrogen  2.776  N/A
VAL 42.A N     ASP 101.A O    no hydrogen  2.922  N/A
TRP 43.A N     GLY 32.A O     no hydrogen  2.807  N/A
TRP 43.A NE1   GLU 34.A OE1   no hydrogen  3.230  N/A
ASP 44.A N     GLY 32.A O     no hydrogen  3.182  N/A
GLY 46.A N     LEU 97.A O     no hydrogen  3.006  N/A
TYR 48.A N     PHE 95.A O     no hydrogen  2.960  N/A
TYR 48.A OH    ASP 44.A O     no hydrogen  2.695  N/A
LEU 49.A N     VAL 126.A O    no hydrogen  2.886  N/A
LEU 50.A N     GLY 93.A O     no hydrogen  2.839  N/A
TYR 51.A N     GLY 124.A O    no hydrogen  3.073  N/A
TYR 51.A OH    HIS 6.A ND1    no hydrogen  2.804  N/A
SER 52.A N     SER 91.A O     no hydrogen  2.986  N/A
SER 52.A OG    GLN 65.A OE1   no hydrogen  1.970  N/A
GLN 53.A N     PHE 122.A O    no hydrogen  2.894  N/A
GLN 53.A NE2   GLY 120.A O    no hydrogen  2.692  N/A
VAL 54.A N     CYS 89.A O     no hydrogen  3.213  N/A
LEU 55.A N     THR 121.A OG1  no hydrogen  3.223  N/A
PHE 56.A N     ASN 87.A O     no hydrogen  2.789  N/A
HIS 57.A N     LYS 113.A O    no hydrogen  2.893  N/A
MET 63.A N     ARG 83.A O     no hydrogen  3.430  N/A
GLN 65.A N     CYS 81.A O     no hydrogen  3.039  N/A
GLN 65.A NE2   SER 52.A O     no hydrogen  2.955  N/A
VAL 66.A N     LYS 106.A O    no hydrogen  2.826  N/A
VAL 67.A N     PHE 79.A O     no hydrogen  3.015  N/A
SER 68.A N     THR 104.A O    no hydrogen  3.150  N/A
ARG 69.A N     GLU 76.A O     no hydrogen  2.974  N/A
GLU 70.A N     ILE 102.A O    no hydrogen  2.980  N/A
GLU 76.A N     ARG 69.A O     no hydrogen  2.932  N/A
LEU 78.A N     VAL 67.A O     no hydrogen  2.863  N/A
PHE 79.A N     VAL 67.A O     no hydrogen  3.349  N/A
CYS 81.A N     GLN 65.A O     no hydrogen  3.028  N/A
CYS 81.A SG    TYR 90.A O     no hydrogen  3.510  N/A
ARG 83.A N     MET 63.A O     no hydrogen  3.049  N/A
ASN 87.A N     PHE 56.A O     no hydrogen  3.209  N/A
CYS 89.A N     VAL 54.A O     no hydrogen  2.964  N/A
SER 91.A N     SER 52.A O     no hydrogen  3.160  N/A
GLY 93.A N     LEU 50.A O     no hydrogen  2.990  N/A
PHE 95.A N     TYR 48.A O     no hydrogen  2.877  N/A
LEU 97.A N     GLY 46.A O     no hydrogen  2.946  N/A
HIS 98.A N     ASP 101.A OD2  no hydrogen  2.909  N/A
GLN 99.A N     THR 45.A OG1   no hydrogen  2.882  N/A
GLN 99.A NE2   TRP 43.A O     no hydrogen  3.284  N/A
GLY 100.A N    VAL 42.A O     no hydrogen  2.868  N/A
ASP 101.A N    HIS 98.A O     no hydrogen  3.173  N/A
ILE 102.A N    GLU 70.A O     no hydrogen  3.090  N/A
ILE 103.A N    VAL 40.A O     no hydrogen  2.946  N/A
THR 104.A N    SER 68.A O     no hydrogen  3.100  N/A
LYS 106.A N    VAL 66.A O     no hydrogen  3.087  N/A
ILE 107.A N    THR 19.A O     no hydrogen  3.021  N/A
ASN 111.A N    SER 14.A OG    no hydrogen  3.207  N/A
ALA 112.A N    THR 19.A OG1   no hydrogen  3.084  N/A
LYS 113.A N    ASP 58.A OD2   no hydrogen  2.841  N/A
SER 115.A N    LEU 55.A O     no hydrogen  2.944  N/A
SER 115.A OG   SER 117.A OG   no hydrogen  2.892  N/A
SER 117.A OG   SER 115.A OG   no hydrogen  2.892  N/A
GLY 120.A N    SER 117.A O    no hydrogen  3.109  N/A
THR 121.A N    SER 117.A O    no hydrogen  3.057  N/A
THR 121.A OG1  SER 115.A O    no hydrogen  2.736  N/A
PHE 122.A N    GLN 53.A O     no hydrogen  3.026  N/A
LEU 123.A N    LEU 7.A O      no hydrogen  3.124  N/A
GLY 124.A N    TYR 51.A O     no hydrogen  2.937  N/A
PHE 125.A N    LEU 5.A O      no hydrogen  2.765  N/A
VAL 126.A N    LEU 49.A O     no hydrogen  3.007  N/A
LYS 127.A N    SER 3.A O      no hydrogen  2.970  N/A
LYS 127.A NZ   THR 45.A O     no hydrogen  2.956  N/A
LEU 128.A N    ILE 47.A O     no hydrogen  2.757  N/A