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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      MET 1.A O      no hydrogen  2.788  N/A
ASN 6.A N      GLU 2.A O      no hydrogen  2.895  N/A
GLU 7.A N      ALA 3.A O      no hydrogen  2.873  N/A
LEU 8.A N      VAL 4.A O      no hydrogen  2.965  N/A
VAL 9.A N      LEU 5.A O      no hydrogen  2.926  N/A
SER 10.A N     ASN 6.A O      no hydrogen  2.846  N/A
VAL 11.A N     GLU 7.A O      no hydrogen  2.965  N/A
GLU 12.A N     LEU 8.A O      no hydrogen  3.020  N/A
ASP 13.A N     VAL 9.A O      no hydrogen  2.867  N/A
LEU 14.A N     SER 10.A O     no hydrogen  2.892  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.992  N/A
LYS 16.A N     GLU 12.A O     no hydrogen  2.966  N/A
LYS 16.A NZ    GLU 12.A OE1   no hydrogen  3.364  N/A
PHE 17.A N     ASP 13.A O     no hydrogen  2.872  N/A
GLU 18.A N     LEU 14.A O     no hydrogen  2.918  N/A
LYS 19.A N     LEU 15.A O     no hydrogen  2.917  N/A
LYS 20.A N     LYS 16.A O     no hydrogen  2.962  N/A
LYS 20.A NZ    THR 34.A OG1   no hydrogen  3.266  N/A
LYS 20.A NZ    GLU 37.A OE1   no hydrogen  3.539  N/A
PHE 21.A N     PHE 17.A O     no hydrogen  2.903  N/A
GLN 22.A N     GLU 18.A O     no hydrogen  2.866  N/A
SER 23.A N     LYS 19.A O     no hydrogen  2.871  N/A
GLU 24.A N     LYS 20.A O     no hydrogen  2.952  N/A
LYS 25.A N     PHE 21.A O     no hydrogen  2.902  N/A
ALA 26.A N     GLN 22.A O     no hydrogen  2.907  N/A
SER 29.A OG    VAL 30.A O     no hydrogen  3.443  N/A
SER 31.A N     GLU 24.A OE1   no hydrogen  2.793  N/A
SER 31.A OG    GLU 24.A OE1   no hydrogen  2.490  N/A
SER 31.A OG    GLU 24.A OE2   no hydrogen  3.110  N/A
THR 34.A OG1   GLU 24.A OE1   no hydrogen  3.288  N/A
THR 34.A OG1   GLU 24.A OE2   no hydrogen  2.740  N/A
THR 34.A OG1   SER 31.A OG    no hydrogen  2.852  N/A
GLN 35.A N     SER 31.A O     no hydrogen  3.187  N/A
GLN 35.A NE2   LEU 57.A O     no hydrogen  3.091  N/A
PHE 36.A N     LYS 32.A O     no hydrogen  2.934  N/A
GLU 37.A N     SER 33.A O     no hydrogen  2.836  N/A
TYR 38.A N     THR 34.A O     no hydrogen  2.941  N/A
ALA 39.A N     GLN 35.A O     no hydrogen  2.929  N/A
TRP 40.A N     PHE 36.A O     no hydrogen  2.844  N/A
CYS 41.A N     GLU 37.A O     no hydrogen  2.957  N/A
CYS 41.A SG    GLU 37.A O     no hydrogen  3.675  N/A
LEU 42.A N     TYR 38.A O     no hydrogen  2.871  N/A
VAL 43.A N     ALA 39.A O     no hydrogen  2.924  N/A
SER 45.A N     LEU 42.A O     no hydrogen  3.155  N/A
SER 45.A OG    ASP 50.A OD2   no hydrogen  2.895  N/A
TYR 47.A N     SER 45.A OG    no hydrogen  2.985  N/A
ILE 51.A N     TYR 47.A O     no hydrogen  3.204  N/A
ARG 52.A N     ASN 48.A O     no hydrogen  2.901  N/A
LYS 53.A N     ASP 49.A O     no hydrogen  2.898  N/A
GLY 54.A N     ASP 50.A O     no hydrogen  2.944  N/A
ILE 55.A N     ILE 51.A O     no hydrogen  2.923  N/A
VAL 56.A N     ARG 52.A O     no hydrogen  2.918  N/A
LEU 57.A N     LYS 53.A O     no hydrogen  2.909  N/A
LEU 58.A N     GLY 54.A O     no hydrogen  2.921  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  2.907  N/A
GLU 60.A N     VAL 56.A O     no hydrogen  2.903  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  2.922  N/A
GLY 65.A N     LEU 62.A O     no hydrogen  3.368  N/A
SER 66.A N     GLU 69.A OE1   no hydrogen  3.030  N/A
SER 66.A OG    GLU 69.A OE1   no hydrogen  3.230  N/A
GLN 70.A NE2   LEU 62.A O     no hydrogen  2.593  N/A
ARG 71.A N     LYS 67.A O     no hydrogen  3.411  N/A
ASP 72.A N     GLU 68.A O     no hydrogen  2.963  N/A
TYR 73.A N     GLU 69.A O     no hydrogen  2.893  N/A
VAL 74.A N     GLN 70.A O     no hydrogen  2.883  N/A
PHE 75.A N     ARG 71.A O     no hydrogen  2.941  N/A
TYR 76.A N     ASP 72.A O     no hydrogen  2.982  N/A
LEU 77.A N     TYR 73.A O     no hydrogen  2.864  N/A
ALA 78.A N     VAL 74.A O     no hydrogen  2.910  N/A
VAL 79.A N     PHE 75.A O     no hydrogen  2.977  N/A
GLY 80.A N     TYR 76.A O     no hydrogen  2.888  N/A
ASN 81.A N     LEU 77.A O     no hydrogen  2.933  N/A
ASN 81.A ND2   LEU 77.A O     no hydrogen  2.907  N/A
TYR 82.A N     ALA 78.A O     no hydrogen  2.915  N/A
ARG 83.A N     VAL 79.A O     no hydrogen  2.960  N/A
ARG 83.A NH1   VAL 43.A O     no hydrogen  2.748  N/A
ARG 83.A NH1   SER 45.A O     no hydrogen  2.541  N/A
ARG 83.A NH2   SER 45.A O     no hydrogen  2.949  N/A
LEU 84.A N     GLY 80.A O     no hydrogen  3.115  N/A
LYS 85.A N     TYR 82.A O     no hydrogen  2.967  N/A
GLU 86.A N     ASN 81.A O     no hydrogen  2.859  N/A
LYS 89.A NZ    GLU 86.A OE1   no hydrogen  2.983  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  3.200  N/A
LEU 91.A N     TYR 87.A O     no hydrogen  2.844  N/A
LYS 92.A N     GLU 88.A O     no hydrogen  2.824  N/A
TYR 93.A N     LYS 89.A O     no hydrogen  2.966  N/A
TYR 93.A OH    GLU 59.A OE2   no hydrogen  2.806  N/A
VAL 94.A N     ALA 90.A O     no hydrogen  2.891  N/A
ARG 95.A N     LEU 91.A O     no hydrogen  2.843  N/A
GLY 96.A N     LYS 92.A O     no hydrogen  2.964  N/A
LEU 97.A N     TYR 93.A O     no hydrogen  2.937  N/A
LEU 98.A N     VAL 94.A O     no hydrogen  2.873  N/A
GLN 99.A N     ARG 95.A O     no hydrogen  2.855  N/A
THR 100.A N    GLY 96.A O     no hydrogen  3.008  N/A
GLU 101.A N    LEU 97.A O     no hydrogen  2.748  N/A
ASN 104.A ND2  GLU 101.A OE1  no hydrogen  2.933  N/A
ALA 107.A N    ASN 104.A OD1  no hydrogen  3.168  N/A
LYS 108.A N    ASN 104.A O    no hydrogen  3.040  N/A
LYS 108.A NZ   GLN 103.A OE1  no hydrogen  2.915  N/A
GLU 109.A N    ASN 105.A O    no hydrogen  2.899  N/A
LEU 110.A N    GLN 106.A O    no hydrogen  2.912  N/A
GLU 111.A N    ALA 107.A O    no hydrogen  2.936  N/A
ARG 112.A N    LYS 108.A O    no hydrogen  2.878  N/A
LEU 113.A N    GLU 109.A O    no hydrogen  2.925  N/A
ILE 114.A N    LEU 110.A O    no hydrogen  2.929  N/A
ASP 115.A N    GLU 111.A O    no hydrogen  2.871  N/A
LYS 116.A N    ARG 112.A O    no hydrogen  2.890  N/A
ALA 117.A N    LEU 113.A O    no hydrogen  2.918  N/A
MET 118.A N    ILE 114.A O    no hydrogen  2.893  N/A
MET 118.A N    ASP 115.A O    no hydrogen  3.214  N/A