Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqd_1X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    GLU 38.A OE2  no hydrogen  3.154  N/A
THR 3.A N     ASP 6.A OD2   no hydrogen  2.603  N/A
THR 3.A OG1   ASP 6.A OD2   no hydrogen  2.853  N/A
TYR 5.A N     THR 3.A OG1   no hydrogen  3.269  N/A
ASP 6.A N     THR 3.A O     no hydrogen  3.048  N/A
VAL 7.A N     ALA 4.A O     no hydrogen  3.241  N/A
ILE 8.A N     ALA 4.A O     no hydrogen  3.211  N/A
LEU 9.A N     TRP 29.A O    no hydrogen  2.809  N/A
ALA 10.A N    TRP 29.A O    no hydrogen  3.423  N/A
VAL 12.A N    THR 27.A O    no hydrogen  3.144  N/A
ALA 17.A N    SER 14.A OG   no hydrogen  3.257  N/A
TYR 18.A N    SER 14.A O    no hydrogen  2.959  N/A
ALA 19.A N    GLU 15.A O    no hydrogen  2.896  N/A
GLY 20.A N    ALA 17.A O    no hydrogen  3.097  N/A
PHE 21.A N    TYR 18.A O    no hydrogen  3.185  N/A
GLU 23.A N    GLY 20.A O    no hydrogen  3.061  N/A
GLY 24.A N    PHE 21.A O    no hydrogen  2.532  N/A
LYS 25.A N    GLY 20.A O    no hydrogen  2.911  N/A
TYR 26.A N    VAL 81.A O    no hydrogen  2.898  N/A
TYR 26.A OH   GLU 93.A OE2  no hydrogen  2.605  N/A
PHE 28.A N    ALA 79.A O    no hydrogen  2.752  N/A
TRP 29.A N    ALA 10.A O    no hydrogen  2.739  N/A
VAL 30.A N    LYS 77.A O    no hydrogen  2.692  N/A
HIS 31.A N    VAL 7.A O     no hydrogen  2.988  N/A
ALA 34.A N    HIS 31.A O    no hydrogen  3.061  N/A
THR 35.A N    GLU 38.A OE1  no hydrogen  3.332  N/A
ILE 39.A N    THR 35.A O    no hydrogen  2.751  N/A
LYS 40.A N    LYS 36.A O    no hydrogen  2.930  N/A
ASN 41.A N    THR 37.A O    no hydrogen  3.305  N/A
ALA 42.A N    GLU 38.A O    no hydrogen  3.119  N/A
VAL 43.A N    ILE 39.A O    no hydrogen  2.869  N/A
GLU 44.A N    LYS 40.A O    no hydrogen  3.057  N/A
THR 45.A N    ASN 41.A O    no hydrogen  2.852  N/A
THR 45.A OG1  ASN 41.A O    no hydrogen  2.929  N/A
ALA 46.A N    ALA 42.A O    no hydrogen  3.008  N/A
PHE 47.A N    VAL 43.A O    no hydrogen  2.965  N/A
LYS 50.A N    GLN 87.A OE1  no hydrogen  2.462  N/A
VAL 51.A N    GLU 44.A OE2  no hydrogen  2.787  N/A
VAL 52.A N    GLN 82.A O    no hydrogen  2.709  N/A
LYS 53.A NZ   ASN 55.A OD1  no hydrogen  3.209  N/A
ASN 55.A N    ILE 80.A O    no hydrogen  2.942  N/A
LEU 57.A N    LYS 78.A O    no hydrogen  3.001  N/A
VAL 59.A N    ARG 76.A O    no hydrogen  2.606  N/A
GLY 61.A N    ASP 75.A OD1  no hydrogen  2.854  N/A
LYS 64.A N    GLY 71.A O    no hydrogen  2.824  N/A
LEU 66.A N    TYR 69.A O    no hydrogen  3.141  N/A
GLY 71.A N    LYS 64.A O    no hydrogen  2.610  N/A
LYS 72.A NZ   ASP 75.A OD1  no hydrogen  2.861  N/A
ARG 73.A N    LYS 62.A O    no hydrogen  2.831  N/A
ARG 76.A N    VAL 59.A O    no hydrogen  2.717  N/A
LYS 77.A NZ   ALA 34.A O    no hydrogen  2.817  N/A
LYS 78.A N    LEU 57.A O    no hydrogen  3.036  N/A
ALA 79.A N    PHE 28.A O    no hydrogen  2.822  N/A
ILE 80.A N    ASN 55.A O    no hydrogen  2.674  N/A
VAL 81.A N    TYR 26.A O    no hydrogen  2.960  N/A
GLN 82.A N    LYS 53.A O    no hydrogen  2.670  N/A
VAL 83.A N    GLY 24.A O    no hydrogen  3.104  N/A
ALA 84.A N    LYS 50.A O    no hydrogen  2.691  N/A
GLN 87.A N    ALA 84.A O    no hydrogen  2.935  N/A
LYS 88.A NZ   GLU 90.A OE1  no hydrogen  2.989  N/A
LYS 88.A NZ   GLU 90.A OE2  no hydrogen  3.239  N/A
ILE 89.A N    TYR 26.A OH   no hydrogen  3.039  N/A
LEU 92.A N    ILE 89.A O    no hydrogen  2.947  N/A