Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v53_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     SER 3.A OG    no hydrogen  3.043  N/A
THR 7.A N     SER 3.A O     no hydrogen  2.595  N/A
THR 7.A OG1   SER 3.A O     no hydrogen  2.708  N/A
ALA 8.A N     THR 4.A O     no hydrogen  2.892  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.220  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  3.139  N/A
VAL 11.A N    THR 7.A O     no hydrogen  2.857  N/A
SER 12.A N    ALA 8.A O     no hydrogen  3.040  N/A
SER 12.A N    LYS 9.A O     no hydrogen  3.326  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  3.354  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  3.343  N/A
ASP 17.A N    ASP 20.A OD1  no hydrogen  3.238  N/A
SER 23.A N    ASP 20.A O    no hydrogen  3.102  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.267  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.091  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.051  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.676  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.745  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.868  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.712  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.057  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.912  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.887  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  2.819  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.825  N/A
GLN 39.A N    ILE 35.A O    no hydrogen  3.077  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  3.231  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.862  N/A
ALA 43.A N    GLN 39.A O    no hydrogen  2.572  N/A
ALA 43.A N    GLY 40.A O    no hydrogen  3.227  N/A
GLU 44.A N    HIS 41.A O    no hydrogen  2.983  N/A
HIS 45.A ND1  HIS 41.A O    no hydrogen  3.227  N/A
LYS 46.A N    GLU 44.A O    no hydrogen  2.627  N/A
LYS 47.A N    HIS 45.A O    no hydrogen  2.521  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.000  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.677  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  3.058  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  2.875  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.266  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  3.045  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  3.385  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.220  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.176  N/A
SER 60.A N    LEU 56.A O    no hydrogen  2.871  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  2.912  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  2.711  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.848  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.880  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  3.216  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.895  N/A
LYS 64.A N    SER 60.A O    no hydrogen  2.908  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.874  N/A
LEU 65.A N    ARG 62.A O    no hydrogen  3.071  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.789  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  2.812  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.766  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  3.106  N/A
LYS 70.A NZ   LYS 70.A O    no hydrogen  2.810  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  2.935  N/A
LYS 72.A N    LEU 69.A O    no hydrogen  3.231  N/A
ARG 76.A N    ASP 73.A OD1  no hydrogen  2.670  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.364  N/A
THR 78.A N    VAL 74.A O    no hydrogen  3.310  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  3.136  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  2.603  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  3.246  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.700  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.141  N/A
GLU 82.A N    GLN 79.A O    no hydrogen  3.091  N/A
ARG 83.A NH1  GLU 13.A O    no hydrogen  2.576  N/A
LEU 84.A N    ILE 81.A O    no hydrogen  3.185  N/A
GLY 85.A N    GLU 82.A O    no hydrogen  2.841  N/A
LEU 86.A N    ILE 81.A O    no hydrogen  3.259  N/A