Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ucj_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A NE     THR 3.A O      no hydrogen  2.866  N/A
THR 10.A N     ARG 7.A O      no hydrogen  3.396  N/A
THR 10.A OG1   ARG 7.A O      no hydrogen  2.628  N/A
ARG 11.A NE    TYR 12.A OH    no hydrogen  3.549  N/A
PHE 14.A N     THR 10.A O     no hydrogen  2.949  N/A
SER 15.A OG    TYR 12.A O     no hydrogen  3.156  N/A
LYS 20.A N     PRO 17.A O     no hydrogen  3.149  N/A
THR 28.A OG1   PRO 25.A O     no hydrogen  2.948  N/A
MET 30.A N     LEU 26.A O     no hydrogen  2.975  N/A
GLY 36.A N     VAL 63.A O     no hydrogen  2.691  N/A
VAL 39.A N     GLY 61.A O     no hydrogen  2.979  N/A
ASP 40.A N     LYS 96.A O     no hydrogen  2.964  N/A
ILE 41.A N     LYS 59.A O     no hydrogen  2.799  N/A
LYS 42.A N     HIS 94.A O     no hydrogen  3.219  N/A
GLY 43.A N     HIS 57.A ND1   no hydrogen  2.962  N/A
MET 44.A N     HIS 94.A ND1   no hydrogen  3.090  N/A
LYS 54.A NZ    ARG 8.A O      no hydrogen  2.372  N/A
TYR 56.A N     HIS 53.A O     no hydrogen  3.147  N/A
GLY 58.A N     ILE 41.A O     no hydrogen  2.959  N/A
LYS 59.A N     TYR 56.A O     no hydrogen  2.940  N/A
THR 60.A OG1   ASP 40.A OD1   no hydrogen  2.571  N/A
GLY 61.A N     VAL 39.A O     no hydrogen  2.731  N/A
ARG 62.A N     VAL 74.A O     no hydrogen  3.144  N/A
VAL 63.A N     ASP 37.A O     no hydrogen  2.997  N/A
TYR 64.A N     GLY 72.A O     no hydrogen  2.747  N/A
ASN 65.A N     GLY 72.A O     no hydrogen  3.237  N/A
THR 67.A N     ALA 70.A O     no hydrogen  2.918  N/A
VAL 71.A N     VAL 90.A O     no hydrogen  3.004  N/A
GLY 72.A N     ASN 65.A O     no hydrogen  2.516  N/A
ILE 73.A N     ILE 88.A O     no hydrogen  3.075  N/A
VAL 74.A N     ARG 62.A O     no hydrogen  2.777  N/A
VAL 75.A N     LYS 86.A O     no hydrogen  3.058  N/A
LYS 77.A N     LEU 84.A O     no hydrogen  2.768  N/A
VAL 79.A N     LYS 82.A O     no hydrogen  2.910  N/A
LYS 82.A N     VAL 79.A O     no hydrogen  3.065  N/A
LEU 84.A N     LYS 77.A O     no hydrogen  2.725  N/A
LYS 86.A N     VAL 75.A O     no hydrogen  2.918  N/A
ILE 88.A N     ILE 73.A O     no hydrogen  3.095  N/A
VAL 90.A N     VAL 71.A O     no hydrogen  3.158  N/A
ARG 91.A N     GLY 50.A O     no hydrogen  3.390  N/A
ILE 92.A N     HIS 69.A O     no hydrogen  3.301  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.695  N/A
HIS 94.A N     ARG 91.A O     no hydrogen  3.239  N/A
HIS 94.A NE2   LYS 49.A O     no hydrogen  3.254  N/A
LYS 96.A N     ASP 40.A O     no hydrogen  3.274  N/A
SER 98.A OG    ILE 38.A O     no hydrogen  2.890  N/A
SER 103.A N    LYS 99.A O     no hydrogen  2.990  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  2.907  N/A
LYS 106.A N    ASP 102.A O    no hydrogen  2.938  N/A
ARG 107.A N    SER 103.A O    no hydrogen  2.964  N/A
VAL 108.A N    PHE 104.A O    no hydrogen  2.859  N/A
LYS 109.A N    LEU 105.A O    no hydrogen  2.966  N/A
GLU 110.A N    LYS 106.A O    no hydrogen  2.975  N/A
ASN 111.A N    ARG 107.A O    no hydrogen  2.834  N/A
ASP 112.A N    VAL 108.A O    no hydrogen  2.943  N/A
GLN 113.A N    LYS 109.A O    no hydrogen  2.975  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  2.844  N/A
LYS 115.A N    ASN 111.A O    no hydrogen  2.870  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  2.961  N/A
GLU 117.A N    GLN 113.A O    no hydrogen  2.918  N/A
LYS 119.A N    GLU 120.A OE1  no hydrogen  3.256  N/A
GLU 120.A N    GLU 120.A OE1  no hydrogen  2.443  N/A
LYS 121.A NZ   GLU 117.A OE1  no hydrogen  3.426  N/A
GLY 122.A N    LYS 119.A O    no hydrogen  3.245  N/A
THR 123.A OG1  TRP 124.A O    no hydrogen  3.552  N/A
GLU 136.A N    GLU 136.A OE2  no hydrogen  2.407  N/A
HIS 138.A ND1  GLU 136.A O    no hydrogen  3.256  N/A
THR 142.A OG1  THR 142.A O    no hydrogen  2.497  N/A
GLU 148.A N    GLU 148.A OE1  no hydrogen  2.511  N/A