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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 12.A OG    SER 14.A OG    no hydrogen  2.432  N/A
SER 14.A OG    SER 12.A OG    no hydrogen  2.432  N/A
HIS 15.A N     SER 12.A OG    no hydrogen  3.125  N/A
GLN 16.A N     SER 12.A O     no hydrogen  2.908  N/A
GLN 16.A NE2   THR 4.A OG1    no hydrogen  2.921  N/A
SER 17.A N     SER 13.A O     no hydrogen  2.902  N/A
ALA 18.A N     SER 14.A O     no hydrogen  3.002  N/A
LEU 19.A N     HIS 15.A O     no hydrogen  2.915  N/A
LEU 20.A N     GLN 16.A O     no hydrogen  2.941  N/A
ALA 21.A N     SER 17.A O     no hydrogen  3.013  N/A
ASN 22.A N     ALA 18.A O     no hydrogen  2.964  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.970  N/A
ALA 24.A N     LEU 20.A O     no hydrogen  2.928  N/A
THR 25.A N     ALA 21.A O     no hydrogen  2.946  N/A
THR 25.A OG1   ALA 21.A O     no hydrogen  3.033  N/A
SER 26.A N     ASN 22.A O     no hydrogen  2.951  N/A
SER 26.A OG    ASN 22.A O     no hydrogen  3.117  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  2.872  N/A
PHE 28.A N     ALA 24.A O     no hydrogen  2.955  N/A
GLU 29.A N     THR 25.A O     no hydrogen  2.949  N/A
HIS 30.A N     SER 26.A O     no hydrogen  2.959  N/A
HIS 30.A N     LEU 27.A O     no hydrogen  3.168  N/A
ILE 33.A N     ILE 112.A O    no hydrogen  3.350  N/A
THR 35.A N     ALA 110.A O    no hydrogen  2.895  N/A
THR 36.A OG1   PRO 108.A O    no hydrogen  3.332  N/A
ARG 41.A N     GLU 37.A O     no hydrogen  2.943  N/A
ALA 42.A N     PRO 38.A O     no hydrogen  2.857  N/A
LEU 43.A N     ALA 40.A O     no hydrogen  2.958  N/A
ARG 44.A N     ALA 40.A O     no hydrogen  2.996  N/A
GLU 48.A N     ARG 44.A O     no hydrogen  2.945  N/A
LYS 49.A N     PRO 45.A O     no hydrogen  2.932  N/A
LEU 50.A N     TYR 46.A O     no hydrogen  3.071  N/A
ILE 51.A N     ALA 47.A O     no hydrogen  2.919  N/A
THR 52.A N     GLU 48.A O     no hydrogen  2.904  N/A
THR 52.A OG1   GLU 48.A O     no hydrogen  2.839  N/A
HIS 53.A N     LYS 49.A O     no hydrogen  2.990  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  2.981  N/A
LYS 55.A N     ILE 51.A O     no hydrogen  2.914  N/A
LYS 55.A NZ    TYR 86.A O     no hydrogen  2.831  N/A
LYS 55.A NZ    ALA 87.A O     no hydrogen  3.338  N/A
LYS 55.A NZ    ARG 89.A O     no hydrogen  2.923  N/A
LYS 55.A NZ    TYR 93.A OH    no hydrogen  2.252  N/A
LYS 56.A N     THR 52.A O     no hydrogen  2.984  N/A
ASN 61.A ND2   HIS 53.A ND1   no hydrogen  3.236  N/A
ARG 62.A N     ALA 58.A O     no hydrogen  2.922  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  2.899  N/A
GLU 64.A N     HIS 60.A O     no hydrogen  2.959  N/A
VAL 65.A N     ASN 61.A O     no hydrogen  2.999  N/A
VAL 65.A N     ARG 62.A O     no hydrogen  3.114  N/A
MET 66.A N     ARG 62.A O     no hydrogen  2.856  N/A
LYS 67.A N     ARG 63.A O     no hydrogen  2.984  N/A
LYS 68.A N     VAL 65.A O     no hydrogen  2.959  N/A
VAL 75.A N     ASP 71.A O     no hydrogen  3.094  N/A
HIS 76.A N     LYS 72.A O     no hydrogen  2.939  N/A
THR 77.A N     ASP 73.A O     no hydrogen  2.908  N/A
THR 77.A OG1   ASP 73.A O     no hydrogen  2.778  N/A
LEU 78.A N     VAL 74.A O     no hydrogen  2.945  N/A
PHE 79.A N     VAL 75.A O     no hydrogen  2.960  N/A
ALA 80.A N     HIS 76.A O     no hydrogen  2.879  N/A
GLU 81.A N     THR 77.A O     no hydrogen  2.940  N/A
ILE 82.A N     THR 77.A O     no hydrogen  3.471  N/A
GLY 83.A N     LEU 78.A O     no hydrogen  2.811  N/A
PHE 85.A N     GLU 81.A O     no hydrogen  3.063  N/A
TYR 86.A N     GLY 83.A O     no hydrogen  3.242  N/A
TYR 86.A OH    VAL 115.A O    no hydrogen  2.080  N/A
ALA 87.A N     PRO 84.A O     no hydrogen  3.069  N/A
GLY 91.A N     TYR 93.A OH    no hydrogen  3.419  N/A
TYR 93.A OH    ARG 89.A O     no hydrogen  3.129  N/A
THR 94.A OG1   GLU 48.A OE2   no hydrogen  2.839  N/A
ARG 95.A N     GLU 113.A O    no hydrogen  2.950  N/A
ILE 97.A N     VAL 111.A O    no hydrogen  2.942  N/A
VAL 99.A N     MET 109.A O    no hydrogen  2.960  N/A
ASN 101.A ND2  ASN 106.A OD1  no hydrogen  3.128  N/A
ARG 102.A N    ALA 107.A O    no hydrogen  3.008  N/A
ARG 102.A NE   ASP 105.A OD1  no hydrogen  3.008  N/A
ARG 102.A NH2  ASP 105.A OD2  no hydrogen  2.549  N/A
ALA 107.A N    ASP 105.A OD1  no hydrogen  3.047  N/A
ALA 110.A N    THR 35.A O     no hydrogen  2.851  N/A
VAL 111.A N    ILE 97.A O     no hydrogen  2.816  N/A
ILE 112.A N    ILE 33.A O     no hydrogen  2.993  N/A
GLU 113.A N    ARG 95.A O     no hydrogen  2.877  N/A
LEU 114.A N    GLY 31.A O     no hydrogen  3.363  N/A
VAL 115.A N    TYR 93.A O     no hydrogen  3.134  N/A