Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6mzx_A2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     ILE 75.A O    no hydrogen  2.869  N/A
GLY 5.A N     VAL 45.A O    no hydrogen  2.901  N/A
MET 6.A N     HIS 73.A O    no hydrogen  2.981  N/A
ILE 7.A N     ALA 43.A O    no hydrogen  3.003  N/A
GLU 8.A N     ALA 71.A O    no hydrogen  2.793  N/A
VAL 9.A N     VAL 41.A O    no hydrogen  2.893  N/A
ARG 10.A N    GLU 68.A O    no hydrogen  3.052  N/A
ARG 10.A NE   GLY 38.A O    no hydrogen  3.374  N/A
MET 15.A N    GLY 11.A O    no hydrogen  3.352  N/A
VAL 16.A N    PHE 12.A O    no hydrogen  2.959  N/A
GLU 17.A N    VAL 13.A O    no hydrogen  2.993  N/A
ALA 18.A N    GLY 14.A O    no hydrogen  2.892  N/A
ALA 19.A N    MET 15.A O    no hydrogen  2.854  N/A
ASP 20.A N    VAL 16.A O    no hydrogen  2.909  N/A
ALA 21.A N    GLU 17.A O    no hydrogen  2.995  N/A
MET 22.A N    ALA 18.A O    no hydrogen  2.878  N/A
VAL 23.A N    ALA 19.A O    no hydrogen  2.986  N/A
LYS 24.A N    ASP 20.A O    no hydrogen  2.974  N/A
LYS 24.A NZ   ASP 20.A OD2  no hydrogen  3.222  N/A
VAL 28.A N    ALA 26.A O    no hydrogen  2.995  N/A
GLU 29.A N    ARG 46.A O    no hydrogen  2.890  N/A
ILE 31.A N    VAL 44.A O    no hydrogen  2.976  N/A
GLU 34.A N    THR 42.A O    no hydrogen  2.847  N/A
THR 36.A N    TYR 40.A O    no hydrogen  3.205  N/A
TYR 40.A N    GLY 37.A O    no hydrogen  3.422  N/A
VAL 41.A N    VAL 9.A O     no hydrogen  2.962  N/A
THR 42.A N    GLU 34.A O    no hydrogen  2.926  N/A
ALA 43.A N    ILE 7.A O     no hydrogen  2.884  N/A
VAL 44.A N    GLY 32.A O    no hydrogen  3.045  N/A
VAL 45.A N    GLY 5.A O     no hydrogen  2.872  N/A
ARG 46.A N    GLU 29.A O    no hydrogen  2.931  N/A
ARG 46.A NE   ALA 3.A O     no hydrogen  3.249  N/A
ARG 46.A NH1  ASP 83.A OD1  no hydrogen  3.276  N/A
ARG 46.A NH1  LEU 88.A O    no hydrogen  2.541  N/A
ARG 46.A NH2  ASP 2.A O     no hydrogen  2.849  N/A
ARG 46.A NH2  ASP 83.A OD1  no hydrogen  3.528  N/A
GLY 47.A N    ALA 3.A O     no hydrogen  3.000  N/A
VAL 52.A N    ASP 48.A O    no hydrogen  2.695  N/A
LYS 53.A N    VAL 49.A O    no hydrogen  2.934  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.923  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  2.901  N/A
THR 56.A N    VAL 52.A O    no hydrogen  2.862  N/A
THR 56.A OG1  VAL 52.A O    no hydrogen  2.357  N/A
GLU 57.A N    LYS 53.A O    no hydrogen  3.005  N/A
ALA 58.A N    ALA 54.A O    no hydrogen  3.038  N/A
GLY 59.A N    ALA 55.A O    no hydrogen  2.852  N/A
GLN 60.A N    THR 56.A O    no hydrogen  2.952  N/A
GLN 60.A NE2  GLU 64.A OE2  no hydrogen  3.112  N/A
ARG 61.A N    GLU 57.A O    no hydrogen  3.008  N/A
ALA 62.A N    ALA 58.A O    no hydrogen  2.959  N/A
ALA 63.A N    GLY 59.A O    no hydrogen  2.916  N/A
GLU 64.A N    GLN 60.A O    no hydrogen  2.998  N/A
VAL 66.A N    ALA 63.A O    no hydrogen  3.324  N/A
GLY 67.A N    ALA 63.A O    no hydrogen  2.902  N/A
VAL 70.A N    GLU 8.A O     no hydrogen  2.834  N/A
ALA 71.A N    GLU 8.A O     no hydrogen  3.227  N/A
HIS 73.A N    MET 6.A O     no hydrogen  3.060  N/A
ILE 75.A N    LEU 4.A O     no hydrogen  2.787  N/A
ASN 81.A N    HIS 79.A ND1  no hydrogen  3.230  N/A
ASP 83.A N    HIS 79.A O    no hydrogen  3.349  N/A
ALA 84.A N    VAL 80.A O    no hydrogen  2.955  N/A
ALA 85.A N    ASN 81.A O    no hydrogen  2.910  N/A
LEU 86.A N    VAL 82.A O    no hydrogen  3.057  N/A
LEU 88.A N    LEU 86.A O    no hydrogen  2.806  N/A
ARG 90.A NE   ASP 2.A OD2   no hydrogen  2.965  N/A
ARG 90.A NH1  GLU 29.A OE1  no hydrogen  3.400  N/A
ARG 90.A NH1  GLY 89.A O    no hydrogen  3.424  N/A
ARG 90.A NH2  ASP 2.A OD2   no hydrogen  3.041  N/A
ARG 90.A NH2  GLU 29.A OE1  no hydrogen  2.776  N/A