Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1tj6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG       THR 32.A OG1.A  no hydrogen  2.780  N/A
TYR 3.A N        VAL 33.A O      no hydrogen  2.759  N/A
ARG 5.A NH1      SER 30.A OG     no hydrogen  2.871  N/A
VAL 6.A N        VAL 31.A O      no hydrogen  2.940  N/A
ALA 8.A N        SER 29.A O      no hydrogen  2.967  N/A
VAL 9.A N        THR 91.A O      no hydrogen  2.902  N/A
MET 11.A N       GLY 89.A O      no hydrogen  2.794  N/A
THR 12.A N       LEU 21.A O      no hydrogen  2.930  N/A
ARG 13.A NE      GLY 18.A O      no hydrogen  2.701  N/A
ARG 13.A NH2     GLY 18.A O      no hydrogen  3.161  N/A
ASP 14.A N       GLY 19.A O      no hydrogen  2.774  N/A
SER 16.A OG      ASP 14.A OD2    no hydrogen  2.702  N/A
SER 17.A N       ASP 14.A OD2    no hydrogen  3.183  N/A
SER 17.A OG      ASP 14.A OD2    no hydrogen  3.207  N/A
GLY 18.A N       ASP 14.A O      no hydrogen  2.812  N/A
GLY 19.A N       SER 17.A OG     no hydrogen  2.938  N/A
LEU 21.A N       THR 12.A O      no hydrogen  2.796  N/A
LEU 23.A N       VAL 10.A O      no hydrogen  2.847  N/A
GLY 25.A N       GLN 22.A O      no hydrogen  2.940  N/A
GLY 26.A N       LEU 23.A O      no hydrogen  3.097  N/A
SER 29.A N       ALA 8.A O       no hydrogen  2.793  N/A
SER 30.A N       GLU 52.A O      no hydrogen  2.836  N/A
VAL 31.A N       VAL 6.A O       no hydrogen  2.856  N/A
THR 32.A N       HIS 50.A O      no hydrogen  2.856  N/A
THR 32.A OG1.A   SER 2.A OG      no hydrogen  2.780  N/A
THR 32.A OG1.A   ALA 4.A O       no hydrogen  3.233  N/A
THR 32.A OG1.A   SER 34.A OG.A   no hydrogen  2.725  N/A
THR 32.A OG1.B   HIS 50.A O      no hydrogen  3.484  N/A
VAL 33.A N       ALA 4.A O       no hydrogen  3.006  N/A
SER 34.A N       LEU 48.A O      no hydrogen  2.861  N/A
SER 34.A OG.A    THR 32.A OG1.A  no hydrogen  2.725  N/A
SER 34.A OG.B    LYS 35.A O      no hydrogen  3.090  N/A
LYS 35.A N       ASP 1.A O       no hydrogen  3.298  N/A
THR 36.A OG1     GLU 46.A OE2.B  no hydrogen  2.805  N/A
GLN 38.A N       THR 36.A OG1    no hydrogen  2.937  N/A
SER 42.A OG.A    GLY 115.A OXT   no hydrogen  2.729  N/A
SER 42.A OG.B    GLN 114.A O     no hydrogen  3.561  N/A
GLY 44.A N       SER 113.A OG    no hydrogen  2.848  N/A
PHE 47.A N       LEU 65.A O      no hydrogen  2.837  N/A
LEU 48.A N       SER 34.A O      no hydrogen  2.846  N/A
VAL 49.A N       CYS 63.A O      no hydrogen  2.929  N/A
HIS 50.A N       THR 32.A O      no hydrogen  3.040  N/A
GLY 51.A N       LEU 61.A O      no hydrogen  2.780  N/A
GLU 52.A N       SER 30.A O      no hydrogen  2.965  N/A
ARG 53.A N       THR 58.A O      no hydrogen  2.769  N/A
ARG 53.A NE      ASP 56.A OD1    no hydrogen  2.874  N/A
ARG 53.A NH1     GLY 24.A O      no hydrogen  2.920  N/A
ARG 53.A NH1     GLY 26.A O      no hydrogen  2.841  N/A
ARG 53.A NH2     ASP 56.A OD2    no hydrogen  2.922  N/A
LEU 54.A N       LEU 28.A O      no hydrogen  3.009  N/A
THR 58.A N       ARG 53.A O      no hydrogen  3.278  N/A
THR 58.A OG1     ASP 56.A O      no hydrogen  2.758  N/A
ILE 60.A N       GLY 51.A O      no hydrogen  2.968  N/A
LEU 61.A N       GLY 51.A O      no hydrogen  3.235  N/A
CYS 63.A N       VAL 49.A O      no hydrogen  2.824  N/A
LEU 65.A N       PHE 47.A O      no hydrogen  2.906  N/A
ARG 66.A NH2     GLU 46.A OE2.A  no hydrogen  2.698  N/A
LEU 69.A N       ARG 66.A O      no hydrogen  3.095  N/A
TYR 71.A OH      HIS 79.A ND1    no hydrogen  2.718  N/A
ASN 72.A N       HIS 80.A O      no hydrogen  2.854  N/A
ASN 72.A ND2     HIS 80.A O      no hydrogen  3.147  N/A
LYS 73.A NZ      ASP 102.A OD2   no hydrogen  2.997  N/A
VAL 74.A N       PHE 78.A O      no hydrogen  3.015  N/A
THR 75.A N       PHE 78.A O      no hydrogen  3.307  N/A
THR 77.A N       THR 75.A OG1    no hydrogen  3.055  N/A
PHE 78.A N       THR 75.A O      no hydrogen  3.305  N/A
HIS 79.A N       LEU 90.A O      no hydrogen  3.163  N/A
HIS 79.A ND1     TYR 71.A OH     no hydrogen  2.718  N/A
HIS 80.A N       ASN 72.A O      no hydrogen  2.861  N/A
TRP 81.A N       PHE 88.A O      no hydrogen  2.838  N/A
ARG 82.A NH1     GLY 84.A O      no hydrogen  3.118  N/A
ILE 83.A N       LYS 86.A O      no hydrogen  2.882  N/A
LYS 86.A N       ILE 83.A O      no hydrogen  2.962  N/A
PHE 88.A N       TRP 81.A O      no hydrogen  2.968  N/A
GLY 89.A N       MET 11.A O      no hydrogen  3.170  N/A
LEU 90.A N       HIS 79.A O      no hydrogen  2.912  N/A
THR 91.A N       VAL 9.A O       no hydrogen  2.903  N/A
PHE 92.A N       THR 77.A O      no hydrogen  2.874  N/A
GLN 93.A NE2     ARG 7.A O       no hydrogen  2.941  N/A
ASP 97.A N       SER 94.A OG     no hydrogen  3.079  N/A
ALA 98.A N       SER 94.A O      no hydrogen  3.211  N/A
ARG 99.A N       PRO 95.A O      no hydrogen  2.954  N/A
ALA 100.A N      ALA 96.A O      no hydrogen  2.953  N/A
PHE 101.A N      ASP 97.A O      no hydrogen  2.926  N/A
ASP 102.A N      ALA 98.A O      no hydrogen  2.953  N/A
ARG 103.A N      ARG 99.A O      no hydrogen  2.899  N/A
GLY 104.A N      ALA 100.A O     no hydrogen  2.961  N/A
ILE 105.A N      PHE 101.A O     no hydrogen  2.883  N/A
ARG 106.A N      ASP 102.A O     no hydrogen  3.041  N/A
ARG 107.A N      ARG 103.A O     no hydrogen  2.826  N/A
ARG 107.A NH1    ASP 111.A OD1   no hydrogen  3.055  N/A
ARG 107.A NH2    ASP 111.A OD2   no hydrogen  2.839  N/A
ALA 108.A N      GLY 104.A O     no hydrogen  2.924  N/A
ILE 109.A N      ILE 105.A O     no hydrogen  2.997  N/A
GLU 110.A N      ARG 106.A O     no hydrogen  2.922  N/A
ASP 111.A N      ARG 107.A O     no hydrogen  3.073  N/A
ASP 111.A N      ALA 108.A O     no hydrogen  3.336  N/A
LEU 112.A N      ILE 109.A O     no hydrogen  3.245  N/A
SER 113.A N      GLY 44.A O      no hydrogen  2.880  N/A
SER 113.A OG     GLN 114.A O     no hydrogen  2.902  N/A
GLN 114.A NE2.B  GLY 115.A O     no hydrogen  2.516  N/A