Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7c_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     SER 3.A O     no hydrogen  3.196  N/A
THR 7.A N     SER 3.A O     no hydrogen  3.252  N/A
THR 7.A OG1   THR 4.A O     no hydrogen  2.696  N/A
ALA 8.A N     THR 4.A O     no hydrogen  3.320  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.259  N/A
LYS 9.A NZ    GLU 13.A OE2  no hydrogen  3.003  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  2.890  N/A
VAL 11.A N    THR 7.A O     no hydrogen  3.109  N/A
SER 12.A N    ALA 8.A O     no hydrogen  3.379  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  3.289  N/A
GLU 13.A N    ILE 10.A O    no hydrogen  3.043  N/A
GLY 15.A N    VAL 11.A O    no hydrogen  3.403  N/A
SER 23.A N    ASP 20.A O    no hydrogen  3.276  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.087  N/A
GLN 27.A NE2  GLY 22.A O    no hydrogen  2.663  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.044  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.964  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.798  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.797  N/A
THR 32.A N    VAL 28.A O    no hydrogen  3.191  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.689  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.094  N/A
GLN 34.A NE2  SER 1.A OG    no hydrogen  3.379  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  3.079  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.898  N/A
ASN 36.A N    ALA 33.A O    no hydrogen  3.308  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  2.941  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.607  N/A
GLY 40.A N    HIS 37.A O    no hydrogen  3.020  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.880  N/A
ALA 43.A N    GLY 40.A O    no hydrogen  3.120  N/A
GLU 44.A N    HIS 41.A O    no hydrogen  3.254  N/A
LYS 46.A N    GLU 44.A O    no hydrogen  2.539  N/A
SER 51.A N    ASP 48.A OD2  no hydrogen  3.029  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.068  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  3.208  N/A
ARG 52.A N    HIS 49.A O    no hydrogen  2.819  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.326  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  3.062  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.700  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.936  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.089  N/A
SER 60.A N    LEU 56.A O    no hydrogen  2.786  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  2.934  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  2.818  N/A
GLN 61.A N    MET 58.A O    no hydrogen  3.215  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.083  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  2.808  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.823  N/A
ARG 63.A NH1  ARG 63.A O    no hydrogen  3.544  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.156  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.733  N/A
LEU 66.A N    ARG 63.A O    no hydrogen  3.195  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  3.268  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  3.268  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  3.038  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  2.752  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.951  N/A
ARG 76.A N    ASP 73.A OD1  no hydrogen  2.661  N/A
ARG 76.A NE   GLU 25.A OE2  no hydrogen  2.853  N/A
ARG 76.A NH2  GLU 25.A OE1  no hydrogen  3.344  N/A
ARG 76.A NH2  GLU 25.A OE2  no hydrogen  2.660  N/A
TYR 77.A N    VAL 74.A O    no hydrogen  2.928  N/A
THR 78.A N    VAL 74.A O    no hydrogen  3.158  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  2.882  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  3.027  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  3.070  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.020  N/A
GLU 82.A N    THR 78.A O    no hydrogen  3.088  N/A
ARG 83.A NH1  GLU 13.A O    no hydrogen  2.939  N/A
ARG 83.A NH2  GLU 13.A O    no hydrogen  2.838  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.793  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.955  N/A
LEU 86.A N    ILE 81.A O    no hydrogen  3.234  N/A