Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a4p_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N     SER 90.A OG   no hydrogen  2.515  N/A
VAL 7.A N     ASP 3.A O     no hydrogen  3.503  N/A
VAL 8.A N     VAL 4.A O     no hydrogen  2.961  N/A
GLY 9.A N     ASN 5.A O     no hydrogen  2.918  N/A
GLY 10.A N    LEU 6.A O     no hydrogen  2.869  N/A
CYS 11.A N    VAL 7.A O     no hydrogen  2.859  N/A
CYS 11.A SG   GLY 79.A O    no hydrogen  3.284  N/A
THR 12.A N    VAL 8.A O     no hydrogen  2.911  N/A
THR 12.A OG1  VAL 8.A O     no hydrogen  3.068  N/A
THR 12.A OG1  HIS 80.A ND1  no hydrogen  2.542  N/A
VAL 13.A N    GLY 9.A O     no hydrogen  2.913  N/A
GLY 14.A N    GLY 10.A O    no hydrogen  2.848  N/A
ALA 15.A N    CYS 11.A O    no hydrogen  2.855  N/A
LEU 16.A N    THR 12.A O    no hydrogen  2.893  N/A
ALA 17.A N    VAL 13.A O    no hydrogen  2.916  N/A
LEU 18.A N    GLY 14.A O    no hydrogen  2.830  N/A
GLY 19.A N    ALA 15.A O    no hydrogen  2.907  N/A
ARG 20.A N    LEU 16.A O    no hydrogen  2.908  N/A
PHE 21.A N    ALA 17.A O    no hydrogen  2.875  N/A
VAL 22.A N    LEU 18.A O    no hydrogen  3.164  N/A
PHE 23.A N    LEU 18.A O    no hydrogen  2.857  N/A
HIS 27.A N    PHE 23.A O    no hydrogen  2.919  N/A
ARG 28.A N    LEU 24.A O    no hydrogen  2.881  N/A
ALA 29.A N    PRO 25.A O    no hydrogen  2.914  N/A
SER 30.A N    PHE 26.A O    no hydrogen  2.897  N/A
SER 30.A OG   PHE 26.A O    no hydrogen  3.379  N/A
LEU 31.A N    HIS 27.A O    no hydrogen  2.913  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  2.871  N/A
LYS 33.A N    ALA 29.A O    no hydrogen  2.931  N/A
ALA 34.A N    SER 30.A O    no hydrogen  2.891  N/A
GLY 35.A N    LEU 31.A O    no hydrogen  2.943  N/A
LYS 38.A NZ   MET 36.A O    no hydrogen  2.412  N/A
GLN 39.A N    MET 42.A O    no hydrogen  2.704  N/A
GLN 39.A NE2  HIS 44.A ND1  no hydrogen  2.894  N/A
MET 42.A N    GLN 39.A O    no hydrogen  3.102  N/A
GLN 46.A N    THR 43.A OG1  no hydrogen  3.284  N/A
ALA 47.A N    THR 43.A O    no hydrogen  3.055  N/A
GLY 48.A N    LEU 45.A O    no hydrogen  3.178  N/A
ASP 49.A N    HIS 44.A O    no hydrogen  2.912  N/A
ALA 52.A N    ASP 49.A O    no hydrogen  2.745  N/A
GLU 53.A N    ALA 50.A O    no hydrogen  3.388  N/A
THR 61.A OG1  PHE 67.A O    no hydrogen  3.567  N/A
ASN 62.A N    THR 61.A OG1  no hydrogen  2.565  N/A
ASP 63.A N    THR 61.A OG1  no hydrogen  3.333  N/A
GLY 66.A N    ASP 63.A O    no hydrogen  2.878  N/A
ASP 71.A N    THR 68.A OG1  no hydrogen  3.334  N/A
VAL 72.A N    THR 68.A O    no hydrogen  3.070  N/A
MET 73.A N    VAL 69.A O    no hydrogen  2.916  N/A
ALA 74.A N    VAL 70.A O    no hydrogen  2.912  N/A
TRP 75.A N    ASP 71.A O    no hydrogen  2.967  N/A
GLY 76.A N    VAL 72.A O    no hydrogen  2.847  N/A
ALA 77.A N    MET 73.A O    no hydrogen  2.874  N/A
LEU 78.A N    ALA 74.A O    no hydrogen  2.986  N/A
GLY 79.A N    TRP 75.A O    no hydrogen  2.902  N/A
HIS 80.A N    GLY 76.A O    no hydrogen  2.871  N/A
HIS 80.A ND1  THR 12.A OG1  no hydrogen  2.542  N/A
ALA 81.A N    ALA 77.A O    no hydrogen  2.965  N/A
ALA 82.A N    LEU 78.A O    no hydrogen  2.958  N/A
ALA 83.A N    GLY 79.A O    no hydrogen  2.896  N/A
PHE 84.A N    HIS 80.A O    no hydrogen  2.887  N/A
TYR 85.A N    ALA 81.A O    no hydrogen  2.914  N/A
ILE 86.A N    ALA 82.A O    no hydrogen  2.956  N/A
LEU 87.A N    ALA 83.A O    no hydrogen  2.931  N/A
ALA 88.A N    PHE 84.A O    no hydrogen  2.872  N/A
THR 89.A N    TYR 85.A O    no hydrogen  2.927  N/A
THR 89.A OG1  TYR 85.A O    no hydrogen  2.891  N/A
SER 90.A N    ILE 86.A O    no hydrogen  2.933  N/A
SER 90.A OG   ILE 86.A O    no hydrogen  2.562  N/A
SER 90.A OG   LEU 87.A O    no hydrogen  3.081  N/A
SER 91.A N    LEU 87.A O    no hydrogen  2.911  N/A
SER 91.A OG   LEU 87.A O    no hydrogen  2.446  N/A
ARG 96.A NE   LEU 94.A O    no hydrogen  2.744  N/A
ARG 96.A NH2  LEU 94.A O    no hydrogen  2.493  N/A
PHE 99.A N    ASN 97.A O    no hydrogen  2.892  N/A