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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A N      GLY 130.A O    no hydrogen  3.337  N/A
TYR 10.A N     ALA 132.A O    no hydrogen  3.378  N/A
TYR 10.A OH    GLN 8.A OE1    no hydrogen  3.095  N/A
TYR 11.A N     SER 157.A O    no hydrogen  3.276  N/A
LEU 14.A N     VAL 136.A O    no hydrogen  2.929  N/A
LYS 19.A N     ASP 16.A O     no hydrogen  3.394  N/A
LYS 19.A NZ    TYR 107.A O    no hydrogen  3.500  N/A
LYS 22.A N     GLU 18.A O     no hydrogen  3.211  N/A
LEU 23.A N     LYS 19.A O     no hydrogen  2.860  N/A
PHE 24.A N     ASN 20.A O     no hydrogen  2.898  N/A
ASP 25.A N     ARG 21.A O     no hydrogen  2.902  N/A
LEU 26.A N     LYS 22.A O     no hydrogen  2.923  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  2.872  N/A
ASP 28.A N     PHE 24.A O     no hydrogen  2.920  N/A
VAL 29.A N     LEU 26.A O     no hydrogen  3.357  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.879  N/A
GLN 34.A NE2   PHE 78.A O     no hydrogen  3.554  N/A
ILE 37.A N     LEU 86.A O     no hydrogen  2.860  N/A
PHE 38.A N     PHE 105.A O    no hydrogen  2.854  N/A
CYS 45.A SG    VAL 87.A O     no hydrogen  3.480  N/A
ILE 46.A N     VAL 42.A O     no hydrogen  2.923  N/A
ALA 47.A N     GLN 43.A O     no hydrogen  2.909  N/A
LEU 48.A N     ARG 44.A O     no hydrogen  2.901  N/A
ALA 49.A N     CYS 45.A O     no hydrogen  2.932  N/A
GLN 50.A N     ILE 46.A O     no hydrogen  2.897  N/A
GLN 50.A NE2   GLU 54.A OE2   no hydrogen  2.977  N/A
LEU 51.A N     ALA 47.A O     no hydrogen  2.909  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  2.930  N/A
VAL 53.A N     ALA 49.A O     no hydrogen  2.924  N/A
GLU 54.A N     GLN 50.A O     no hydrogen  2.922  N/A
GLN 55.A N     LEU 51.A O     no hydrogen  3.269  N/A
ASN 56.A N     VAL 53.A O     no hydrogen  2.952  N/A
PHE 57.A N     LEU 52.A O     no hydrogen  2.742  N/A
ILE 60.A N     ILE 85.A O     no hydrogen  2.869  N/A
ILE 62.A N     VAL 87.A O     no hydrogen  2.894  N/A
GLY 65.A N     HIS 63.A ND1   no hydrogen  3.088  N/A
ARG 71.A N     PRO 67.A O     no hydrogen  3.112  N/A
ARG 71.A NH1   HIS 63.A O     no hydrogen  2.787  N/A
ARG 71.A NH1   ASN 90.A OD1   no hydrogen  3.081  N/A
ARG 71.A NH2   ASN 90.A O     no hydrogen  2.819  N/A
ARG 71.A NH2   ASN 90.A OD1   no hydrogen  2.927  N/A
LEU 72.A N     GLN 68.A O     no hydrogen  2.924  N/A
SER 73.A N     GLU 69.A O     no hydrogen  2.867  N/A
ARG 74.A N     GLU 70.A O     no hydrogen  2.923  N/A
ARG 74.A NH1   ALA 61.A O     no hydrogen  2.368  N/A
TYR 75.A N     ARG 71.A O     no hydrogen  2.907  N/A
GLN 76.A N     LEU 72.A O     no hydrogen  2.883  N/A
GLN 77.A N     SER 73.A O     no hydrogen  2.922  N/A
PHE 78.A N     ARG 74.A O     no hydrogen  2.888  N/A
LYS 79.A N     TYR 75.A O     no hydrogen  2.920  N/A
ASP 80.A N     GLN 76.A O     no hydrogen  3.299  N/A
ASP 80.A N     GLN 77.A O     no hydrogen  3.228  N/A
ARG 84.A NH1   ASN 33.A O     no hydrogen  3.118  N/A
ILE 85.A N     PRO 58.A O     no hydrogen  3.196  N/A
LEU 86.A N     VAL 35.A O     no hydrogen  2.876  N/A
VAL 87.A N     ILE 60.A O     no hydrogen  2.902  N/A
ALA 88.A N     ILE 37.A O     no hydrogen  2.910  N/A
THR 89.A N     ILE 62.A O     no hydrogen  3.117  N/A
THR 89.A OG1   ASN 90.A OD1   no hydrogen  2.970  N/A
ARG 100.A NE   ARG 100.A O    no hydrogen  3.462  N/A
ARG 100.A NH2  ASN 33.A OD1   no hydrogen  2.736  N/A
ASN 102.A N    GLN 34.A O     no hydrogen  3.244  N/A
ALA 104.A N    LEU 131.A O    no hydrogen  2.891  N/A
PHE 105.A N    VAL 36.A O     no hydrogen  3.069  N/A
ASN 106.A N    ILE 133.A O    no hydrogen  2.859  N/A
ASN 106.A ND2  THR 134.A OG1  no hydrogen  2.834  N/A
ASP 108.A N    PHE 38.A O     no hydrogen  3.044  N/A
ASP 112.A N    THR 115.A OG1  no hydrogen  2.825  N/A
THR 115.A N    ASP 112.A OD1  no hydrogen  2.890  N/A
THR 115.A OG1  ASP 112.A O    no hydrogen  2.937  N/A
THR 115.A OG1  ASP 112.A OD1  no hydrogen  3.084  N/A
TYR 116.A N    ASP 112.A O    no hydrogen  3.124  N/A
LEU 117.A N    SER 113.A O    no hydrogen  2.876  N/A
HIS 118.A N    ASP 114.A O    no hydrogen  2.900  N/A
HIS 118.A ND1  ASP 114.A O    no hydrogen  2.394  N/A
ARG 119.A N    THR 115.A O    no hydrogen  2.895  N/A
ARG 119.A NH1  ASP 108.A O    no hydrogen  2.843  N/A
VAL 120.A N    TYR 116.A O    no hydrogen  2.912  N/A
ALA 121.A N    LEU 117.A O    no hydrogen  2.994  N/A
ARG 122.A NH2  ILE 98.A O     no hydrogen  2.415  N/A
ARG 125.A N    GLU 99.A OE2   no hydrogen  3.257  N/A
PHE 126.A N    GLU 99.A OE2   no hydrogen  2.509  N/A
THR 128.A N    GLU 170.A OE2  no hydrogen  3.425  N/A
THR 128.A OG1  GLU 170.A OE2  no hydrogen  2.677  N/A
LEU 131.A N    ASN 102.A O    no hydrogen  2.894  N/A
ALA 132.A N    GLN 8.A O      no hydrogen  3.058  N/A
ILE 133.A N    ALA 104.A O    no hydrogen  2.914  N/A
THR 134.A N    TYR 10.A O     no hydrogen  3.262  N/A
PHE 135.A N    ASN 106.A O    no hydrogen  2.939  N/A
VAL 136.A N    VAL 12.A O     no hydrogen  2.878  N/A
SER 137.A N    ASP 141.A OD2  no hydrogen  2.857  N/A
ASP 141.A N    ASP 138.A OD1  no hydrogen  3.115  N/A
LYS 143.A N    GLU 139.A O    no hydrogen  2.894  N/A
ILE 144.A N    ASN 140.A O    no hydrogen  2.945  N/A
LEU 145.A N    ASP 141.A O    no hydrogen  2.870  N/A
ASN 146.A N    ALA 142.A O    no hydrogen  2.885  N/A
ASP 147.A N    LYS 143.A O    no hydrogen  2.897  N/A
VAL 148.A N    ILE 144.A O    no hydrogen  2.899  N/A
GLN 149.A N    LEU 145.A O    no hydrogen  2.919  N/A
ASP 150.A N    ASN 146.A O    no hydrogen  2.894  N/A
ARG 151.A N    ASP 147.A O    no hydrogen  2.907  N/A
PHE 152.A N    VAL 148.A O    no hydrogen  2.916  N/A
GLU 153.A N    GLN 149.A O    no hydrogen  3.129  N/A
LEU 159.A N    TYR 11.A O     no hydrogen  3.382  N/A
SER 167.A OG   ASP 164.A O    no hydrogen  3.237  N/A