Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5k_O3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      SER 2.A O      no hydrogen  3.298  N/A
ARG 8.A N      GLU 43.A OE1   no hydrogen  2.701  N/A
ARG 8.A NH1    ASP 42.A OD2   no hydrogen  2.786  N/A
ARG 8.A NH1    GLU 43.A OE1   no hydrogen  3.527  N/A
ARG 8.A NH2    ASP 42.A OD2   no hydrogen  2.559  N/A
LEU 12.A N     SER 16.A OG    no hydrogen  3.197  N/A
ARG 17.A NE    ARG 8.A O      no hydrogen  3.221  N/A
ARG 17.A NE    GLU 43.A OE2   no hydrogen  3.124  N/A
ARG 17.A NH1   TYR 47.A OH    no hydrogen  3.527  N/A
ARG 17.A NH2   GLU 43.A OE2   no hydrogen  2.471  N/A
ARG 17.A NH2   TYR 47.A OH    no hydrogen  3.455  N/A
HIS 19.A N     GLU 15.A O     no hydrogen  3.075  N/A
LEU 20.A N     SER 16.A O     no hydrogen  3.197  N/A
LEU 21.A N     ARG 17.A O     no hydrogen  3.043  N/A
ARG 22.A N     ILE 18.A O     no hydrogen  2.648  N/A
ASN 23.A N     HIS 19.A O     no hydrogen  3.430  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  3.037  N/A
THR 26.A N     ARG 22.A O     no hydrogen  3.260  N/A
THR 26.A OG1   ARG 22.A O     no hydrogen  3.505  N/A
THR 26.A OG1   ASN 23.A O     no hydrogen  3.255  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  2.899  N/A
ARG 30.A N     THR 26.A O     no hydrogen  2.890  N/A
ARG 30.A NH2   GLU 74.A OE1   no hydrogen  2.412  N/A
HIS 31.A N     GLY 27.A O     no hydrogen  2.967  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  3.004  N/A
ARG 33.A NH2   PRO 123.A O    no hydrogen  2.410  N/A
ILE 34.A N     ILE 115.A O    no hydrogen  3.395  N/A
ALA 36.A N     ALA 113.A O    no hydrogen  3.433  N/A
TRP 38.A N     LYS 111.A O    no hydrogen  2.726  N/A
ARG 40.A N     PRO 37.A O     no hydrogen  2.895  N/A
VAL 41.A N     PRO 37.A O     no hydrogen  3.098  N/A
ASP 42.A N     TRP 38.A O     no hydrogen  3.205  N/A
MET 44.A N     ARG 40.A O     no hydrogen  3.066  N/A
ARG 45.A N     VAL 41.A O     no hydrogen  2.556  N/A
ARG 45.A NE    THR 97.A O     no hydrogen  2.830  N/A
ARG 45.A NH2   THR 97.A O     no hydrogen  3.251  N/A
GLY 46.A N     GLU 43.A O     no hydrogen  3.270  N/A
TYR 47.A N     MET 44.A O     no hydrogen  2.813  N/A
ALA 48.A N     MET 44.A O     no hydrogen  2.606  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  3.345  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  2.830  N/A
TYR 54.A N     LEU 51.A O     no hydrogen  2.868  N/A
GLY 55.A N     ILE 52.A O     no hydrogen  2.788  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  3.081  N/A
LYS 56.A NZ    TYR 89.A O     no hydrogen  2.867  N/A
LYS 56.A NZ    TYR 96.A OH    no hydrogen  2.787  N/A
ASN 61.A N     GLY 58.A O     no hydrogen  3.276  N/A
ARG 63.A N     ASN 61.A OD1   no hydrogen  2.965  N/A
ARG 63.A NH1   TYR 54.A OH    no hydrogen  2.537  N/A
MET 65.A N     GLU 62.A O     no hydrogen  3.113  N/A
ARG 66.A N     GLU 62.A O     no hydrogen  3.275  N/A
ALA 68.A N     MET 65.A O     no hydrogen  3.342  N/A
ASP 69.A N     MET 65.A O     no hydrogen  2.743  N/A
PHE 70.A N     ARG 66.A O     no hydrogen  2.885  N/A
LYS 75.A NZ    ASP 69.A OD1   no hydrogen  3.215  N/A
LYS 80.A NZ    VAL 29.A O     no hydrogen  3.440  N/A
LYS 80.A NZ    ARG 30.A O     no hydrogen  3.093  N/A
LYS 80.A NZ    GLU 32.A OE2   no hydrogen  2.724  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.573  N/A
PHE 82.A N     ILE 78.A O     no hydrogen  3.311  N/A
GLN 83.A N     PRO 79.A O     no hydrogen  3.203  N/A
ALA 86.A N     LEU 81.A O     no hydrogen  3.301  N/A
ARG 88.A N     LEU 85.A O     no hydrogen  3.017  N/A
ARG 88.A NH1   TYR 89.A OH    no hydrogen  3.343  N/A
ARG 88.A NH1   LYS 118.A O    no hydrogen  2.662  N/A
TYR 89.A N     ALA 86.A O     no hydrogen  3.209  N/A
TYR 89.A OH    LYS 118.A O    no hydrogen  2.425  N/A
ARG 98.A N     GLU 116.A O    no hydrogen  2.573  N/A
ARG 98.A NE    GLU 116.A OE1  no hydrogen  3.107  N/A
LEU 100.A N    VAL 114.A O    no hydrogen  2.927  N/A
ARG 105.A N    ALA 110.A O    no hydrogen  3.278  N/A
ARG 105.A NH1  ASP 108.A OD2  no hydrogen  3.300  N/A
VAL 114.A N    LEU 100.A O    no hydrogen  3.374  N/A
ILE 115.A N    ILE 34.A O     no hydrogen  3.432  N/A
TYR 117.A N    GLU 32.A O     no hydrogen  3.313  N/A
TYR 117.A OH   ALA 48.A O     no hydrogen  2.926  N/A
LYS 118.A NZ   GLY 95.A O     no hydrogen  3.066  N/A
ASN 120.A ND2  TYR 117.A O    no hydrogen  3.116  N/A
HIS 133.A NE2  GLN 142.A OE1  no hydrogen  2.340  N/A
LEU 134.A N    SER 132.A OG   no hydrogen  3.150  N/A
THR 135.A N    SER 132.A O    no hydrogen  3.452  N/A
THR 135.A OG1  SER 132.A O    no hydrogen  3.137  N/A
ASN 138.A ND2  THR 135.A OG1  no hydrogen  2.630  N/A
GLN 139.A N    THR 135.A O    no hydrogen  2.947  N/A
LEU 140.A N    LEU 136.A O    no hydrogen  3.254  N/A
LEU 141.A N    LEU 137.A O    no hydrogen  3.173  N/A
GLN 142.A N    ASN 138.A O    no hydrogen  2.767  N/A
GLY 143.A N    GLN 139.A O    no hydrogen  3.030  N/A
LEU 144.A N    LEU 140.A O    no hydrogen  3.281  N/A
ARG 145.A N    LEU 141.A O    no hydrogen  3.033  N/A
GLN 146.A N    GLN 142.A O    no hydrogen  3.153  N/A
ASP 147.A N    GLY 143.A O    no hydrogen  2.899  N/A
LEU 148.A N    LEU 144.A O    no hydrogen  3.357  N/A
GLN 150.A N    GLN 146.A O    no hydrogen  2.879  N/A
SER 151.A N    ASP 147.A O    no hydrogen  3.151  N/A
SER 151.A N    LEU 148.A O    no hydrogen  3.228  N/A
SER 151.A OG   LEU 148.A O    no hydrogen  2.756  N/A