Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vsa_L25.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 59.A OE1  no hydrogen  2.988  N/A
MET 1.A N     VAL 60.A O    no hydrogen  3.022  N/A
THR 3.A OG1   MET 1.A O     no hydrogen  3.178  N/A
ILE 4.A N     THR 62.A O    no hydrogen  3.218  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  3.004  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  2.936  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  3.074  N/A
SER 17.A N    GLY 13.A O    no hydrogen  3.189  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  3.145  N/A
SER 17.A OG   LYS 14.A O    no hydrogen  3.439  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  3.365  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.996  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  2.735  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  3.016  N/A
ALA 22.A N    ARG 19.A O    no hydrogen  3.122  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  2.897  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  3.441  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  2.693  N/A
LYS 25.A NZ   GLU 7.A OE2   no hydrogen  3.457  N/A
LYS 25.A NZ   GLU 41.A OE1  no hydrogen  2.391  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.673  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  3.077  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  3.451  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.845  N/A
TYR 31.A OH   ASP 90.A OD2  no hydrogen  2.669  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  3.304  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  3.044  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  3.244  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  2.687  N/A
LYS 46.A N    ASP 43.A OD2  no hydrogen  2.493  N/A
MET 50.A N    LYS 46.A O    no hydrogen  3.334  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.590  N/A
ALA 52.A N    MET 48.A O    no hydrogen  2.733  N/A
SER 58.A OG   GLU 55.A O    no hydrogen  3.327  N/A
SER 58.A OG   GLU 55.A OE1  no hydrogen  2.687  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  3.170  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  3.004  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  2.824  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  3.193  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  3.220  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.647  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.635  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  3.201  N/A
ASP 76.A N    ASP 90.A O    no hydrogen  3.457  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.419  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.827  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  3.242  N/A
LYS 83.A N    HIS 80.A ND1  no hydrogen  3.032  N/A
LEU 86.A N    HIS 44.A NE2  no hydrogen  2.978  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.488  N/A
GLN 87.A NE2  LEU 86.A O    no hydrogen  3.030  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.356  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  3.065  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.815  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.470  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.514  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  2.369  N/A