Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4z8c_1o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 6.A OE1   no hydrogen  2.829  N/A
THR 3.A OG1   GLU 6.A OE1   no hydrogen  2.468  N/A
LYS 7.A N     THR 3.A O     no hydrogen  2.633  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  2.598  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.696  N/A
VAL 10.A N    GLU 6.A O     no hydrogen  3.112  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.771  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.630  N/A
GLN 12.A NE2  GLN 8.A OE1   no hydrogen  3.695  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  3.208  N/A
PHE 14.A N    VAL 10.A O    no hydrogen  3.181  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  3.102  N/A
ARG 16.A N    ASP 20.A OD1  no hydrogen  2.825  N/A
ARG 16.A NE   GLU 25.A OE2  no hydrogen  3.427  N/A
ASP 20.A N    PHE 17.A O    no hydrogen  3.017  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.038  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.952  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.026  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  3.090  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.958  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.896  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.784  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  3.084  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.081  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.649  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.907  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.053  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  3.017  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.672  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  3.387  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  3.231  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  2.928  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.758  N/A
LYS 43.A N    SER 39.A O    no hydrogen  2.959  N/A
LYS 43.A NZ   SER 39.A OG   no hydrogen  3.246  N/A
VAL 44.A N    HIS 41.A O    no hydrogen  3.163  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.803  N/A
ASP 48.A N    HIS 45.A O    no hydrogen  3.413  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.463  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.132  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.790  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.165  N/A
ARG 53.A N    HIS 50.A O    no hydrogen  3.289  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.075  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  3.001  N/A
MET 57.A N    ARG 53.A O    no hydrogen  2.943  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.870  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.831  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.773  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.897  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.938  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  3.088  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.945  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  3.076  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.036  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.919  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  2.993  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  3.123  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.964  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.998  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  3.205  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  3.107  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.822  N/A
GLU 75.A N    ASP 73.A OD1  no hydrogen  3.172  N/A
ARG 76.A N    ASP 73.A OD1  no hydrogen  3.477  N/A
ARG 76.A NE   GLU 25.A OE2  no hydrogen  3.034  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.183  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  2.864  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  3.261  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.184  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  2.825  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.095  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  3.045  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.938  N/A
ILE 86.A N    ILE 81.A O    no hydrogen  3.044  N/A