Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3e_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLY 67.A O    no hydrogen  3.511  N/A
ILE 6.A N     LYS 3.A O     no hydrogen  3.008  N/A
ASN 7.A N     LYS 3.A O     no hydrogen  2.917  N/A
ARG 8.A N     GLY 4.A O     no hydrogen  2.898  N/A
GLU 9.A N     MET 5.A O     no hydrogen  3.313  N/A
LEU 10.A N    ILE 6.A O     no hydrogen  2.924  N/A
LYS 11.A N    ASN 7.A O     no hydrogen  2.901  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  2.893  N/A
GLU 13.A N    GLU 9.A O     no hydrogen  2.913  N/A
LYS 14.A N    LEU 10.A O    no hydrogen  2.929  N/A
THR 15.A N    LYS 11.A O    no hydrogen  2.901  N/A
THR 15.A OG1  LYS 11.A O    no hydrogen  2.798  N/A
THR 15.A OG1  ASN 53.A OD1  no hydrogen  3.173  N/A
VAL 16.A N    ARG 12.A O    no hydrogen  2.912  N/A
ALA 17.A N    GLU 13.A O    no hydrogen  2.900  N/A
LYS 18.A N    LYS 14.A O    no hydrogen  2.915  N/A
LYS 18.A NZ   TYR 19.A OH   no hydrogen  2.982  N/A
TYR 19.A N    THR 15.A O    no hydrogen  3.207  N/A
LYS 22.A NZ   GLU 25.A OE1  no hydrogen  3.322  N/A
ARG 23.A N    TYR 19.A O    no hydrogen  3.333  N/A
ALA 24.A N    ALA 20.A O    no hydrogen  2.911  N/A
GLU 25.A N    ALA 21.A O    no hydrogen  2.908  N/A
LEU 26.A N    LYS 22.A O    no hydrogen  2.911  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  2.916  N/A
ALA 28.A N    ALA 24.A O    no hydrogen  2.914  N/A
THR 29.A N    GLU 25.A O    no hydrogen  2.917  N/A
THR 29.A OG1  GLU 25.A O    no hydrogen  3.190  N/A
THR 29.A OG1  LEU 26.A O    no hydrogen  2.841  N/A
ILE 30.A N    LEU 26.A O    no hydrogen  2.910  N/A
ALA 31.A N    LYS 27.A O    no hydrogen  2.895  N/A
ASN 32.A N    THR 29.A O    no hydrogen  3.281  N/A
ASN 34.A N    ASN 32.A OD1  no hydrogen  3.238  N/A
ASN 34.A ND2  ASN 32.A OD1  no hydrogen  3.471  N/A
SER 36.A N    GLU 39.A OE2  no hydrogen  2.890  N/A
GLU 39.A N    SER 36.A OG   no hydrogen  3.278  N/A
ARG 40.A N    SER 36.A O    no hydrogen  3.007  N/A
ARG 40.A NH1  ASN 32.A O    no hydrogen  2.336  N/A
PHE 41.A N    ASP 37.A O    no hydrogen  2.897  N/A
GLU 42.A N    GLU 38.A O    no hydrogen  2.913  N/A
ALA 43.A N    GLU 39.A O    no hydrogen  2.858  N/A
MET 44.A N    ARG 40.A O    no hydrogen  2.890  N/A
LEU 45.A N    PHE 41.A O    no hydrogen  2.945  N/A
LYS 46.A N    GLU 42.A O    no hydrogen  2.890  N/A
LEU 47.A N    ALA 43.A O    no hydrogen  2.874  N/A
GLN 48.A N    MET 44.A O    no hydrogen  2.911  N/A
ALA 49.A N    LYS 46.A O    no hydrogen  2.985  N/A
LEU 50.A N    LEU 47.A O    no hydrogen  3.303  N/A
ALA 54.A N    PRO 51.A O    no hydrogen  3.115  N/A
SER 55.A N    ARG 52.A O    no hydrogen  3.374  N/A
VAL 57.A N    SER 55.A OG   no hydrogen  3.131  N/A
LEU 59.A N    PRO 56.A O    no hydrogen  3.228  N/A
ARG 60.A N    GLU 9.A OE1   no hydrogen  3.258  N/A
ARG 62.A NH1  GLY 67.A O    no hydrogen  2.913  N/A
CYS 63.A SG   THR 66.A OG1  no hydrogen  2.951  N/A
PHE 76.A N    PHE 73.A O    no hydrogen  2.623  N/A
GLY 77.A N    PHE 73.A O    no hydrogen  2.531  N/A
LEU 83.A N    SER 79.A O    no hydrogen  3.048  N/A
ARG 84.A N    ARG 80.A O    no hydrogen  2.918  N/A
ARG 84.A N    ASN 81.A O    no hydrogen  3.216  N/A
THR 86.A N    LYS 82.A O    no hydrogen  2.946  N/A
THR 86.A OG1  LYS 82.A O    no hydrogen  2.349  N/A
THR 86.A OG1  ASP 85.A OD1  no hydrogen  3.216  N/A
VAL 87.A N    LEU 83.A O    no hydrogen  2.925  N/A
MET 88.A N    ARG 84.A O    no hydrogen  2.924  N/A
GLN 89.A N    ASP 85.A O    no hydrogen  2.909  N/A
GLY 90.A N    VAL 87.A O    no hydrogen  3.145  N/A
ASP 91.A N    THR 86.A O    no hydrogen  3.332  N/A