Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v4x_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 9.A N      SER 6.A O     no hydrogen  3.041  N/A
ARG 10.A N     SER 6.A O     no hydrogen  2.829  N/A
ARG 10.A NE    SER 6.A O     no hydrogen  3.428  N/A
THR 11.A N     VAL 7.A O     no hydrogen  3.298  N/A
THR 11.A OG1   VAL 7.A O     no hydrogen  2.659  N/A
SER 13.A OG    GLU 9.A O     no hydrogen  3.099  N/A
GLU 14.A N     ARG 10.A O    no hydrogen  2.889  N/A
ASN 15.A N     THR 11.A O    no hydrogen  3.354  N/A
SER 16.A N     SER 13.A O    no hydrogen  3.224  N/A
LEU 20.A N     LEU 17.A O    no hydrogen  2.824  N/A
GLN 22.A N     ILE 18.A O    no hydrogen  3.066  N/A
GLN 22.A NE2   VAL 46.A O    no hydrogen  3.046  N/A
GLY 23.A N     LEU 20.A O    no hydrogen  2.826  N/A
GLY 26.A N     ILE 43.A O    no hydrogen  2.641  N/A
ARG 27.A NH1   GLY 23.A O    no hydrogen  3.459  N/A
THR 29.A N     GLY 41.A O    no hydrogen  2.899  N/A
THR 30.A OG1   HIS 40.A ND1  no hydrogen  2.531  N/A
VAL 31.A N     ALA 39.A O    no hydrogen  2.573  N/A
ASP 32.A N     TYR 81.A O    no hydrogen  2.822  N/A
LEU 33.A N     SER 37.A O    no hydrogen  2.677  N/A
GLU 36.A N     LEU 33.A O    no hydrogen  3.292  N/A
VAL 38.A N     THR 60.A O    no hydrogen  3.238  N/A
ALA 39.A N     VAL 31.A O    no hydrogen  2.918  N/A
HIS 40.A ND1   THR 30.A OG1  no hydrogen  2.531  N/A
ILE 43.A N     ARG 27.A O    no hydrogen  3.351  N/A
ASP 44.A N     ARG 53.A O    no hydrogen  3.156  N/A
PHE 49.A N     ASP 47.A OD1  no hydrogen  3.357  N/A
ASN 51.A N     ASP 47.A OD1  no hydrogen  2.638  N/A
ASN 51.A ND2   ASP 47.A OD2  no hydrogen  2.844  N/A
ALA 55.A N     ARG 42.A O    no hydrogen  2.777  N/A
THR 58.A N     HIS 40.A O    no hydrogen  3.164  N/A
THR 60.A N     VAL 38.A O    no hydrogen  2.708  N/A
ASP 61.A N     HIS 65.A O    no hydrogen  3.169  N/A
ARG 62.A NH1   ASP 35.A OD2  no hydrogen  3.215  N/A
GLY 64.A N     ASP 61.A O    no hydrogen  3.213  N/A
VAL 67.A N     TYR 59.A O    no hydrogen  2.910  N/A
LEU 69.A N     VAL 57.A O    no hydrogen  3.119  N/A
LEU 72.A N     LEU 54.A O    no hydrogen  3.336  N/A
VAL 74.A N     ILE 52.A O    no hydrogen  2.691  N/A
GLY 76.A N     ASN 51.A OD1  no hydrogen  2.876  N/A
ARG 80.A N     ASP 32.A O    no hydrogen  2.892  N/A
TYR 81.A N     ASP 32.A O    no hydrogen  3.160  N/A
HIS 83.A N     THR 30.A O    no hydrogen  2.802  N/A
HIS 83.A NE2   ASP 32.A OD2  no hydrogen  2.421  N/A
SER 92.A N     ASN 89.A O    no hydrogen  2.810  N/A
SER 92.A OG    ASN 89.A O    no hydrogen  2.467  N/A
THR 93.A N     ASN 89.A O    no hydrogen  3.395  N/A
THR 93.A OG1   ILE 90.A O    no hydrogen  3.239  N/A
ILE 94.A N     ILE 90.A O    no hydrogen  3.126  N/A
GLN 96.A N     SER 92.A O    no hydrogen  2.805  N/A
GLN 97.A N     THR 93.A O    no hydrogen  3.340  N/A
LEU 98.A N     ILE 94.A O    no hydrogen  2.958  N/A
GLN 99.A N     GLU 95.A O    no hydrogen  3.251  N/A
ILE 100.A N    GLN 96.A O    no hydrogen  3.040  N/A
ILE 101.A N    GLN 97.A O    no hydrogen  3.053  N/A
HIS 102.A N    LEU 98.A O    no hydrogen  3.167  N/A
ARG 103.A N    GLN 99.A O    no hydrogen  3.222  N/A
VAL 104.A N    ILE 100.A O   no hydrogen  3.220  N/A
VAL 104.A N    ILE 101.A O   no hydrogen  3.185  N/A
ARG 105.A N    ILE 101.A O   no hydrogen  2.845  N/A
ARG 105.A NH1  GLU 14.A OE2  no hydrogen  3.061  N/A