Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9p_AV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 59.A OE1  no hydrogen  3.426  N/A
THR 3.A OG1   MET 1.A O     no hydrogen  3.078  N/A
ILE 4.A N     THR 62.A O    no hydrogen  2.737  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  3.137  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.238  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.870  N/A
ARG 9.A NE    GLU 11.A O    no hydrogen  3.183  N/A
ARG 9.A NH2   SER 17.A OG   no hydrogen  3.421  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.704  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.927  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.727  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.080  N/A
ARG 19.A NH2  GLU 11.A OE1  no hydrogen  3.046  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.909  N/A
ARG 21.A N    SER 17.A O    no hydrogen  3.304  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  3.335  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  3.309  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  3.293  N/A
ALA 22.A N    ARG 19.A O    no hydrogen  3.233  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  2.770  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  3.430  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  3.084  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.994  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  3.178  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.993  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.857  N/A
TYR 31.A OH   ASP 90.A OD2  no hydrogen  2.922  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.900  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.712  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.790  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  3.175  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  2.743  N/A
HIS 44.A ND1  ASP 45.A OD1  no hydrogen  3.287  N/A
LYS 46.A N    ASP 43.A OD1  no hydrogen  3.085  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.412  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.593  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  2.878  N/A
MET 50.A N    LYS 46.A O    no hydrogen  3.070  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.888  N/A
GLN 51.A NE2  MET 48.A O    no hydrogen  2.907  N/A
ALA 52.A N    ASN 49.A O    no hydrogen  3.080  N/A
LYS 53.A N    MET 50.A O    no hydrogen  2.793  N/A
GLU 55.A N    GLU 55.A OE1  no hydrogen  2.563  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.214  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  3.144  N/A
TYR 57.A OH   GLN 51.A O    no hydrogen  2.996  N/A
SER 58.A N    GLU 55.A O    no hydrogen  2.733  N/A
SER 58.A OG   ALA 54.A O    no hydrogen  3.535  N/A
SER 58.A OG   GLU 55.A O    no hydrogen  3.123  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.629  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.988  N/A
THR 62.A N    PHE 2.A O     no hydrogen  3.288  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.736  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.926  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.575  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  3.022  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.779  N/A
ASP 76.A N    ASP 90.A O    no hydrogen  3.137  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.720  N/A
ARG 79.A NH1  GLN 51.A OE1  no hydrogen  2.660  N/A
ARG 79.A NH1  TYR 57.A OH   no hydrogen  3.557  N/A
ARG 79.A NH2  TYR 57.A OH   no hydrogen  2.953  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.937  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.750  N/A
LEU 86.A N    HIS 44.A NE2  no hydrogen  3.121  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.806  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.222  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.577  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.919  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.878  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.358  N/A
ARG 93.A NH1  ALA 36.A O    no hydrogen  2.634  N/A