Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9j_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.305  N/A
MET 1.A N      ASP 23.A OD1   no hydrogen  3.427  N/A
LEU 3.A N      VAL 19.A O     no hydrogen  2.941  N/A
ILE 4.A N      ILE 37.A O     no hydrogen  2.538  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  3.004  N/A
THR 6.A N      LEU 35.A O     no hydrogen  2.897  N/A
VAL 9.A N      GLY 13.A O     no hydrogen  3.047  N/A
LEU 12.A N     VAL 9.A O      no hydrogen  3.438  N/A
GLY 13.A N     VAL 9.A O      no hydrogen  3.307  N/A
ALA 14.A N     ASP 17.A OD2   no hydrogen  2.781  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  3.223  N/A
ASP 17.A N     ALA 14.A O     no hydrogen  3.500  N/A
VAL 19.A N     LEU 3.A O      no hydrogen  3.162  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.910  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  3.077  N/A
GLY 26.A N     LYS 22.A O     no hydrogen  3.448  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  2.932  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.305  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  3.189  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.373  N/A
LEU 31.A N     GLY 26.A O     no hydrogen  2.917  N/A
ARG 33.A N     LEU 30.A O     no hydrogen  3.216  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.211  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.246  N/A
ILE 37.A N     ILE 4.A O      no hydrogen  2.751  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  3.357  N/A
GLU 44.A N     ARG 41.A O     no hydrogen  3.193  N/A
ARG 45.A N     ARG 41.A O     no hydrogen  2.614  N/A
GLU 48.A N     GLU 44.A O     no hydrogen  2.404  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  3.303  N/A
ARG 51.A N     ALA 47.A O     no hydrogen  2.843  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.731  N/A
ALA 53.A N     GLU 49.A O     no hydrogen  3.083  N/A
ARG 54.A N     ILE 50.A O     no hydrogen  3.009  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  3.338  N/A
SER 56.A N     ARG 52.A O     no hydrogen  3.251  N/A
LYS 57.A N     ALA 53.A O     no hydrogen  3.379  N/A
VAL 58.A N     GLU 55.A O     no hydrogen  3.095  N/A
ILE 59.A N     SER 56.A O     no hydrogen  3.334  N/A
ASN 66.A N     ILE 62.A O     no hydrogen  2.929  N/A
LEU 68.A N     HIS 64.A O     no hydrogen  3.259  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.975  N/A
THR 70.A N     ASN 66.A O     no hydrogen  3.058  N/A
ALA 71.A N     GLU 67.A O     no hydrogen  3.314  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  3.464  N/A
GLU 73.A N     THR 70.A O     no hydrogen  3.165  N/A
GLY 74.A N     ALA 71.A O     no hydrogen  3.204  N/A
LEU 80.A N     ASN 147.A O    no hydrogen  2.804  N/A
VAL 82.A N     VAL 149.A O    no hydrogen  3.117  N/A
GLY 89.A N     ALA 85.A O     no hydrogen  3.305  N/A
LEU 91.A N     LYS 125.A O    no hydrogen  3.281  N/A
ALA 98.A N     THR 96.A OG1   no hydrogen  3.190  N/A
VAL 100.A N    THR 96.A O     no hydrogen  3.382  N/A
VAL 101.A N    ALA 97.A O     no hydrogen  2.787  N/A
ASN 102.A N    ALA 98.A O     no hydrogen  3.030  N/A
ALA 103.A N    ASP 99.A O     no hydrogen  3.158  N/A
ILE 104.A N    VAL 100.A O    no hydrogen  3.158  N/A
ILE 104.A N    VAL 101.A O    no hydrogen  3.254  N/A
LYS 105.A N    VAL 101.A O    no hydrogen  3.403  N/A
LYS 106.A N    ASN 102.A O    no hydrogen  3.341  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  3.263  N/A
GLY 108.A N    ILE 104.A O    no hydrogen  2.776  N/A
GLY 109.A N    ILE 104.A O    no hydrogen  2.915  N/A
THR 116.A OG1  ASP 113.A O    no hydrogen  2.889  N/A
VAL 117.A N    LYS 114.A O    no hydrogen  3.360  N/A
GLN 118.A N    THR 133.A O    no hydrogen  3.168  N/A
ALA 122.A N    LEU 119.A O    no hydrogen  3.287  N/A
HIS 130.A N    LEU 146.A O    no hydrogen  3.325  N/A
HIS 130.A NE2  SER 126.A O    no hydrogen  2.515  N/A
VAL 132.A N    VAL 144.A O    no hydrogen  3.005  N/A
VAL 134.A N    ALA 142.A O    no hydrogen  2.569  N/A
LYS 135.A N    THR 116.A O    no hydrogen  2.730  N/A
HIS 137.A N    VAL 140.A O    no hydrogen  3.232  N/A
ALA 142.A N    VAL 134.A O    no hydrogen  2.485  N/A
LYS 143.A NZ   THR 133.A OG1  no hydrogen  2.861  N/A
VAL 144.A N    VAL 132.A O    no hydrogen  3.109  N/A
SER 145.A OG   ASP 77.A OD1   no hydrogen  2.357  N/A
LEU 146.A N    HIS 130.A O    no hydrogen  2.926  N/A
ASN 147.A N    VAL 78.A O     no hydrogen  2.801  N/A
VAL 148.A N    GLY 128.A O    no hydrogen  3.352  N/A
VAL 149.A N    LEU 80.A O     no hydrogen  2.895  N/A
GLN 151.A N    VAL 82.A O     no hydrogen  2.480  N/A