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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     ILE 3.A O     no hydrogen  3.115  N/A
ILE 7.A N     GLU 4.A O     no hydrogen  3.299  N/A
THR 12.A N    LYS 8.A O     no hydrogen  3.017  N/A
SER 13.A N    ARG 9.A O     no hydrogen  2.925  N/A
SER 13.A OG   ARG 9.A O     no hydrogen  3.046  N/A
SER 13.A OG   VAL 10.A O    no hydrogen  3.202  N/A
ALA 14.A N    VAL 10.A O    no hydrogen  2.992  N/A
ASN 15.A N    ARG 11.A O    no hydrogen  2.993  N/A
ALA 16.A N    THR 12.A O    no hydrogen  3.027  N/A
ASN 17.A N    SER 13.A O    no hydrogen  2.927  N/A
ALA 18.A N    ALA 14.A O    no hydrogen  3.058  N/A
LYS 19.A N    ASN 15.A O    no hydrogen  3.180  N/A
ASN 20.A N    ALA 16.A O    no hydrogen  2.944  N/A
SER 21.A N    ASN 17.A O    no hydrogen  3.007  N/A
SER 21.A OG   ALA 18.A O    no hydrogen  3.085  N/A
SER 22.A N    ALA 18.A O    no hydrogen  3.129  N/A
SER 22.A OG   ALA 18.A O    no hydrogen  3.362  N/A
GLN 23.A N    LYS 19.A O    no hydrogen  3.083  N/A
THR 24.A N    ASN 20.A O    no hydrogen  3.021  N/A
THR 24.A OG1  ASN 20.A O    no hydrogen  3.159  N/A
THR 24.A OG1  SER 21.A O    no hydrogen  2.700  N/A
ASN 25.A N    SER 21.A O    no hydrogen  3.018  N/A
ALA 26.A N    SER 22.A O    no hydrogen  3.067  N/A
MET 27.A N    GLN 23.A O    no hydrogen  3.097  N/A
ARG 28.A N    THR 24.A O    no hydrogen  2.983  N/A
THR 29.A N    ASN 25.A O    no hydrogen  2.989  N/A
THR 29.A OG1  ASN 25.A O    no hydrogen  3.152  N/A
THR 29.A OG1  ALA 26.A O    no hydrogen  2.920  N/A
ALA 30.A N    ALA 26.A O    no hydrogen  3.062  N/A
ILE 31.A N    MET 27.A O    no hydrogen  3.074  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  2.992  N/A
LYS 32.A NZ   GLU 36.A OE2  no hydrogen  2.882  N/A
LYS 33.A N    THR 29.A O    no hydrogen  2.864  N/A
PHE 34.A N    ALA 30.A O    no hydrogen  3.088  N/A
GLU 35.A N    ILE 31.A O    no hydrogen  3.008  N/A
GLU 36.A N    LYS 32.A O    no hydrogen  2.970  N/A
ALA 37.A N    PHE 34.A O    no hydrogen  3.131  N/A
VAL 38.A N    PHE 34.A O    no hydrogen  2.988  N/A
ALA 39.A N    GLU 35.A O    no hydrogen  2.964  N/A
ALA 42.A N    ALA 37.A O    no hydrogen  3.500  N/A
ASN 50.A N    ASP 46.A O    no hydrogen  2.948  N/A
GLU 51.A N    ALA 47.A O    no hydrogen  2.933  N/A
ALA 52.A N    LEU 48.A O    no hydrogen  2.949  N/A
VAL 53.A N    TYR 49.A O    no hydrogen  3.040  N/A
LYS 54.A N    ASN 50.A O    no hydrogen  2.989  N/A
ALA 55.A N    GLU 51.A O    no hydrogen  2.905  N/A
VAL 56.A N    ALA 52.A O    no hydrogen  3.061  N/A
ASP 57.A N    VAL 53.A O    no hydrogen  3.022  N/A
MET 58.A N    LYS 54.A O    no hydrogen  2.952  N/A
ALA 59.A N    ALA 55.A O    no hydrogen  3.001  N/A
ALA 60.A N    VAL 56.A O    no hydrogen  3.050  N/A
ALA 60.A N    ASP 57.A O    no hydrogen  3.195  N/A
THR 61.A N    MET 58.A O    no hydrogen  3.302  N/A
LYS 62.A N    ALA 59.A O    no hydrogen  3.350  N/A
LEU 64.A N    ALA 59.A O    no hydrogen  3.413  N/A
ASN 68.A N    HIS 66.A ND1  no hydrogen  3.445  N/A
ASN 71.A N    LYS 67.A O    no hydrogen  3.207  N/A
ARG 72.A N    ASN 68.A O    no hydrogen  2.931  N/A
ASP 73.A N    LYS 69.A O    no hydrogen  2.905  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  2.942  N/A
LYS 74.A NZ   ASP 57.A OD2  no hydrogen  3.470  N/A
ILE 75.A N    ASN 71.A O    no hydrogen  2.962  N/A
ARG 76.A N    ARG 72.A O    no hydrogen  2.943  N/A
LEU 77.A N    ASP 73.A O    no hydrogen  2.985  N/A
SER 78.A N    LYS 74.A O    no hydrogen  2.927  N/A
SER 78.A OG   LYS 74.A O    no hydrogen  2.758  N/A
SER 78.A OG   ILE 75.A O    no hydrogen  2.349  N/A
LYS 79.A N    ILE 75.A O    no hydrogen  3.010  N/A
LEU 80.A N    LEU 77.A O    no hydrogen  2.995  N/A
ALA 81.A N    LEU 77.A O    no hydrogen  3.382  N/A
LYS 82.A NZ   ASP 46.A OD1  no hydrogen  2.607  N/A