Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7a_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     SER 3.A O     no hydrogen  2.896  N/A
ILE 10.A N    THR 7.A O     no hydrogen  3.061  N/A
VAL 11.A N    THR 7.A O     no hydrogen  3.483  N/A
SER 12.A N    ALA 8.A O     no hydrogen  2.874  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  3.129  N/A
GLU 13.A N    ILE 10.A O    no hydrogen  3.119  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  2.790  N/A
GLY 15.A N    ILE 10.A O    no hydrogen  3.356  N/A
ASP 20.A N    ASP 17.A O    no hydrogen  3.265  N/A
GLY 22.A N    ASP 20.A OD2  no hydrogen  3.360  N/A
GLU 25.A N    SER 23.A OG   no hydrogen  3.202  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.973  N/A
GLN 27.A NE2  THR 21.A O    no hydrogen  2.854  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.919  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.081  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.880  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.864  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.979  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.671  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.085  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  2.849  N/A
GLN 34.A NE2  SER 1.A O     no hydrogen  2.879  N/A
GLN 34.A NE2  GLN 34.A O    no hydrogen  2.956  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.838  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.020  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  2.976  N/A
GLN 39.A N    ILE 35.A O    no hydrogen  2.834  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.043  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  2.804  N/A
PHE 42.A N    GLN 39.A O    no hydrogen  3.260  N/A
HIS 45.A ND1  HIS 45.A O    no hydrogen  2.863  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.048  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.077  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.700  N/A
ARG 52.A NH2  HIS 49.A ND1  no hydrogen  2.912  N/A
ARG 53.A N    HIS 50.A O    no hydrogen  2.970  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.182  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.926  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.961  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.050  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.950  N/A
SER 60.A N    LEU 56.A O    no hydrogen  2.771  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.868  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.943  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  2.931  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.034  N/A
LYS 64.A N    SER 60.A O    no hydrogen  2.746  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.921  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.971  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  2.960  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  3.383  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.903  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  2.846  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  3.139  N/A
ARG 71.A NH1  ASP 67.A OD1  no hydrogen  2.872  N/A
LYS 72.A N    LEU 69.A O    no hydrogen  2.954  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.965  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  3.188  N/A
ARG 76.A NE   GLU 25.A OE2  no hydrogen  3.209  N/A
ARG 76.A NH2  GLU 25.A OE2  no hydrogen  2.811  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.131  N/A
THR 78.A N    VAL 74.A O    no hydrogen  2.895  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  2.789  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  2.852  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  3.027  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.269  N/A
ARG 83.A N    LEU 80.A O    no hydrogen  3.060  N/A
ARG 83.A NE   GLN 79.A O    no hydrogen  2.864  N/A
ARG 83.A NH2  GLU 25.A OE1  no hydrogen  2.930  N/A
ARG 83.A NH2  GLN 79.A O    no hydrogen  3.154  N/A
LEU 86.A N    LEU 84.A O    no hydrogen  2.875  N/A
ARG 88.A NH1  GLY 85.A O    no hydrogen  2.821  N/A