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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     THR 66.A O    no hydrogen  3.036  N/A
LYS 6.A N     LYS 2.A O     no hydrogen  3.045  N/A
ALA 7.A N     GLN 3.A O     no hydrogen  2.897  N/A
ARG 8.A N     SER 4.A O     no hydrogen  2.855  N/A
GLU 9.A N     MET 5.A O     no hydrogen  3.021  N/A
VAL 10.A N    LYS 6.A O     no hydrogen  3.028  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  2.912  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  2.954  N/A
ARG 12.A NE   ASP 53.A OD2  no hydrogen  3.109  N/A
VAL 13.A N    GLU 9.A O     no hydrogen  2.972  N/A
ALA 14.A N    VAL 10.A O    no hydrogen  2.921  N/A
LEU 15.A N    LYS 11.A O    no hydrogen  2.943  N/A
ALA 16.A N    ARG 12.A O    no hydrogen  2.934  N/A
ASP 17.A N    VAL 13.A O    no hydrogen  2.943  N/A
LYS 18.A N    ALA 14.A O    no hydrogen  2.891  N/A
TYR 19.A N    LEU 15.A O    no hydrogen  2.961  N/A
ARG 23.A N    TYR 19.A O    no hydrogen  3.077  N/A
ALA 24.A N    PHE 20.A O    no hydrogen  2.933  N/A
GLU 25.A N    ALA 21.A O    no hydrogen  2.967  N/A
LEU 26.A N    LYS 22.A O    no hydrogen  2.936  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  2.887  N/A
ALA 28.A N    ALA 24.A O    no hydrogen  2.887  N/A
ILE 29.A N    GLU 25.A O    no hydrogen  2.998  N/A
ILE 30.A N    LEU 26.A O    no hydrogen  2.939  N/A
SER 31.A N    LYS 27.A O    no hydrogen  2.856  N/A
SER 31.A OG   LYS 27.A O    no hydrogen  3.531  N/A
SER 31.A OG   ALA 28.A O    no hydrogen  2.935  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  2.905  N/A
ASN 34.A N    ASP 32.A OD1  no hydrogen  3.338  N/A
ARG 40.A N    SER 36.A O    no hydrogen  2.915  N/A
ARG 40.A NE   ILE 30.A O    no hydrogen  2.998  N/A
TRP 41.A N    ASP 37.A O    no hydrogen  2.891  N/A
ASN 42.A N    GLU 38.A O    no hydrogen  2.919  N/A
ALA 43.A N    ASP 39.A O    no hydrogen  2.890  N/A
VAL 44.A N    ARG 40.A O    no hydrogen  2.944  N/A
LEU 45.A N    TRP 41.A O    no hydrogen  3.024  N/A
LYS 46.A N    ASN 42.A O    no hydrogen  2.851  N/A
LEU 47.A N    ALA 43.A O    no hydrogen  2.898  N/A
GLN 48.A N    VAL 44.A O    no hydrogen  3.074  N/A
THR 49.A N    LEU 45.A O    no hydrogen  3.011  N/A
THR 49.A OG1  LYS 46.A O    no hydrogen  2.125  N/A
LEU 50.A N    LYS 46.A O    no hydrogen  3.060  N/A
SER 54.A N    PRO 51.A O    no hydrogen  3.102  N/A
SER 54.A OG   PRO 51.A O    no hydrogen  2.497  N/A
SER 55.A N    ARG 52.A O    no hydrogen  2.852  N/A
ARG 58.A N    SER 55.A O    no hydrogen  3.055  N/A
ARG 58.A NE   ASP 53.A OD1  no hydrogen  2.949  N/A
ARG 58.A NH2  ASP 53.A OD1  no hydrogen  2.707  N/A
GLN 59.A N    PRO 56.A O    no hydrogen  3.044  N/A
ARG 60.A N    GLU 9.A OE1   no hydrogen  2.969  N/A
ARG 60.A NE   PRO 69.A O    no hydrogen  3.386  N/A
ARG 60.A NH2  PRO 69.A O    no hydrogen  3.160  N/A
ARG 62.A NE   GLU 9.A OE2   no hydrogen  3.008  N/A
ARG 62.A NH1  GLY 67.A O    no hydrogen  2.512  N/A
CYS 63.A N    ARG 68.A O    no hydrogen  3.153  N/A
CYS 63.A SG   THR 66.A OG1  no hydrogen  3.325  N/A
ARG 64.A N    GLY 77.A O    no hydrogen  3.074  N/A
GLY 67.A N    CYS 63.A O    no hydrogen  2.928  N/A
ARG 68.A NH1  HIS 70.A O    no hydrogen  3.373  N/A
LEU 73.A N    LEU 78.A O    no hydrogen  3.277  N/A
GLY 77.A N    LEU 73.A O    no hydrogen  2.761  N/A
SER 79.A OG   ARG 68.A O    no hydrogen  3.316  N/A
SER 79.A OG   HIS 70.A O    no hydrogen  2.624  N/A
LYS 82.A NZ   GLU 85.A OE1  no hydrogen  3.109  N/A
LYS 82.A NZ   GLU 85.A OE2  no hydrogen  3.337  N/A
VAL 83.A N    SER 79.A O    no hydrogen  2.910  N/A
ARG 84.A N    ARG 80.A O    no hydrogen  2.910  N/A
GLU 85.A N    ILE 81.A O    no hydrogen  3.013  N/A
ALA 86.A N    LYS 82.A O    no hydrogen  2.950  N/A
ALA 87.A N    VAL 83.A O    no hydrogen  2.880  N/A
MET 88.A N    ARG 84.A O    no hydrogen  2.940  N/A
ARG 89.A N    GLU 85.A O    no hydrogen  3.016  N/A
ARG 89.A NE   GLU 91.A OE1  no hydrogen  2.537  N/A
GLY 90.A N    ALA 87.A O    no hydrogen  3.037  N/A
GLU 91.A N    ALA 86.A O    no hydrogen  2.854  N/A