Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v72_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     SER 3.A OG    no hydrogen  3.398  N/A
ALA 6.A N     SER 3.A O     no hydrogen  2.931  N/A
THR 7.A N     SER 3.A O     no hydrogen  3.361  N/A
THR 7.A N     THR 4.A O     no hydrogen  3.240  N/A
THR 7.A OG1   SER 3.A O     no hydrogen  3.509  N/A
ALA 8.A N     THR 4.A O     no hydrogen  2.933  N/A
LYS 9.A NZ    GLU 5.A OE2   no hydrogen  3.100  N/A
VAL 11.A N    ALA 8.A O     no hydrogen  3.159  N/A
SER 12.A N    LYS 9.A O     no hydrogen  3.318  N/A
SER 12.A OG   LYS 9.A O     no hydrogen  3.022  N/A
GLU 13.A N    ILE 10.A O    no hydrogen  3.087  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  3.026  N/A
ASP 20.A N    ASN 19.A OD1  no hydrogen  2.821  N/A
SER 23.A N    ASP 20.A O    no hydrogen  3.283  N/A
SER 23.A OG   ASP 20.A O    no hydrogen  2.685  N/A
VAL 26.A N    SER 23.A OG   no hydrogen  3.225  N/A
GLN 27.A NE2  THR 21.A O    no hydrogen  2.844  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.205  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.878  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.929  N/A
THR 32.A N    VAL 28.A O    no hydrogen  3.111  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  3.071  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.084  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  2.928  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  3.015  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.004  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  3.019  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.888  N/A
GLN 39.A N    ILE 35.A O    no hydrogen  2.924  N/A
GLY 40.A N    HIS 37.A O    no hydrogen  3.174  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  2.965  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  2.920  N/A
LYS 46.A NZ   ALA 43.A O    no hydrogen  3.090  N/A
ASP 48.A N    HIS 45.A O    no hydrogen  3.093  N/A
HIS 50.A N    ASP 48.A OD1  no hydrogen  3.441  N/A
ARG 52.A NH2  LYS 46.A O    no hydrogen  2.803  N/A
ARG 52.A NH2  ASP 48.A O    no hydrogen  2.791  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  2.924  N/A
GLY 54.A N    HIS 50.A O    no hydrogen  2.943  N/A
LEU 55.A N    SER 51.A O    no hydrogen  2.815  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  3.028  N/A
ARG 57.A N    GLY 54.A O    no hydrogen  3.111  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.993  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.933  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  3.144  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  3.228  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.990  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.923  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  2.916  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.334  N/A
LYS 64.A N    SER 60.A O    no hydrogen  2.964  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.973  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.105  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  3.094  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  2.917  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.979  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  3.037  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  2.996  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.965  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.895  N/A
ALA 75.A N    ASP 73.A OD1  no hydrogen  3.374  N/A
ARG 76.A NE   GLU 25.A OE1  no hydrogen  2.851  N/A
ARG 76.A NH2  GLU 25.A OE2  no hydrogen  2.780  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  2.996  N/A
THR 78.A N    VAL 74.A O    no hydrogen  2.913  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  2.755  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  2.926  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  2.991  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.098  N/A
GLU 82.A N    THR 78.A O    no hydrogen  3.413  N/A
ARG 83.A N    LEU 80.A O    no hydrogen  2.982  N/A
ARG 83.A NE   GLN 79.A O    no hydrogen  2.804  N/A