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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 15.A N     ASP 13.A O     no hydrogen  2.514  N/A
PHE 16.A N     ASP 13.A O     no hydrogen  2.635  N/A
ASN 17.A N     ASP 13.A O     no hydrogen  2.183  N/A
ASN 18.A ND2   PHE 16.A O     no hydrogen  3.350  N/A
THR 22.A OG1   LEU 11.A O     no hydrogen  2.947  N/A
THR 22.A OG1   ASN 18.A O     no hydrogen  2.651  N/A
ARG 23.A N     THR 19.A O     no hydrogen  2.800  N/A
ILE 24.A N     LEU 20.A O     no hydrogen  2.916  N/A
ILE 25.A N     VAL 21.A O     no hydrogen  2.881  N/A
ASN 26.A N     THR 22.A O     no hydrogen  2.851  N/A
VAL 27.A N     ARG 23.A O     no hydrogen  2.947  N/A
VAL 27.A N     ILE 24.A O     no hydrogen  3.286  N/A
ILE 28.A N     ILE 24.A O     no hydrogen  2.925  N/A
LYS 33.A N     GLU 30.A O     no hydrogen  3.515  N/A
LYS 34.A NZ    ASN 26.A OD1   no hydrogen  2.589  N/A
GLN 38.A N     LYS 34.A O     no hydrogen  2.787  N/A
ARG 39.A N     GLY 35.A O     no hydrogen  3.164  N/A
ILE 40.A N     LEU 36.A O     no hydrogen  3.002  N/A
LEU 41.A N     ALA 37.A O     no hydrogen  2.864  N/A
TYR 42.A N     GLN 38.A O     no hydrogen  2.820  N/A
GLY 43.A N     ARG 39.A O     no hydrogen  2.888  N/A
ALA 44.A N     ILE 40.A O     no hydrogen  2.966  N/A
PHE 45.A N     LEU 41.A O     no hydrogen  2.815  N/A
ASP 46.A N     TYR 42.A O     no hydrogen  2.869  N/A
LEU 47.A N     GLY 43.A O     no hydrogen  2.880  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  3.011  N/A
GLU 49.A N     PHE 45.A O     no hydrogen  2.909  N/A
GLN 50.A N     ASP 46.A O     no hydrogen  2.822  N/A
GLN 50.A NE2   ASP 46.A O     no hydrogen  3.464  N/A
ARG 51.A N     LEU 47.A O     no hydrogen  2.522  N/A
ARG 51.A NE    GLN 50.A O     no hydrogen  2.395  N/A
THR 52.A OG1   ILE 48.A O     no hydrogen  3.517  N/A
THR 52.A OG1   ARG 51.A O     no hydrogen  2.371  N/A
LYS 55.A NZ    GLU 49.A OE2   no hydrogen  3.509  N/A
THR 58.A OG1   GLU 54.A OE1   no hydrogen  3.128  N/A
PHE 60.A N     PRO 56.A O     no hydrogen  3.004  N/A
GLU 61.A N     LEU 57.A O     no hydrogen  2.857  N/A
ARG 62.A N     THR 58.A O     no hydrogen  2.877  N/A
ALA 63.A N     VAL 59.A O     no hydrogen  2.984  N/A
VAL 64.A N     PHE 60.A O     no hydrogen  2.927  N/A
GLY 65.A N     GLU 61.A O     no hydrogen  2.853  N/A
ASN 66.A N     ARG 62.A O     no hydrogen  2.971  N/A
ASN 66.A ND2   ALA 125.A O    no hydrogen  3.010  N/A
VAL 67.A N     ALA 63.A O     no hydrogen  2.943  N/A
VAL 67.A N     VAL 64.A O     no hydrogen  2.995  N/A
ARG 74.A N     VAL 85.A O     no hydrogen  2.950  N/A
ARG 76.A N     TYR 83.A O     no hydrogen  3.058  N/A
ARG 76.A NH2   VAL 75.A O     no hydrogen  2.382  N/A
SER 81.A OG    GLY 80.A O     no hydrogen  2.362  N/A
ASN 82.A ND2   ARG 76.A O     no hydrogen  3.478  N/A
VAL 85.A N     ARG 74.A O     no hydrogen  2.853  N/A
THR 87.A N     GLU 72.A O     no hydrogen  2.824  N/A
THR 87.A OG1   GLU 72.A OE1   no hydrogen  2.564  N/A
LYS 94.A N     PRO 90.A O     no hydrogen  3.220  N/A
LYS 94.A NZ    PRO 69.A O     no hydrogen  2.945  N/A
ILE 95.A N     GLN 91.A O     no hydrogen  2.914  N/A
ALA 96.A N     ASP 92.A O     no hydrogen  2.944  N/A
LEU 97.A N     ARG 93.A O     no hydrogen  2.850  N/A
ALA 98.A N     LYS 94.A O     no hydrogen  2.942  N/A
LEU 99.A N     ILE 95.A O     no hydrogen  2.983  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  2.832  N/A
TRP 101.A N    LEU 97.A O     no hydrogen  2.849  N/A
ILE 102.A N    ALA 98.A O     no hydrogen  2.968  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  2.880  N/A
MET 104.A N    ARG 100.A O    no hydrogen  2.877  N/A
PHE 105.A N    TRP 101.A O    no hydrogen  2.798  N/A
ALA 106.A N    ILE 102.A O    no hydrogen  2.955  N/A
ARG 107.A N    ALA 103.A O    no hydrogen  3.274  N/A
LYS 108.A N    PHE 105.A O    no hydrogen  2.672  N/A
THR 113.A N    GLU 116.A OE2  no hydrogen  2.541  N/A
LYS 117.A N    THR 113.A O    no hydrogen  3.405  N/A
LYS 117.A NZ   GLU 111.A O    no hydrogen  2.900  N/A
LYS 117.A NZ   LYS 112.A O    no hydrogen  2.803  N/A
LYS 117.A NZ   THR 113.A O    no hydrogen  2.585  N/A
ILE 118.A N    MET 114.A O    no hydrogen  2.897  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  2.914  N/A
ASN 120.A N    GLU 116.A O    no hydrogen  2.883  N/A
ASN 120.A ND2  GLU 111.A OE2  no hydrogen  3.020  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  2.879  N/A
ILE 122.A N    ILE 118.A O    no hydrogen  3.035  N/A
ILE 123.A N    ALA 119.A O    no hydrogen  2.917  N/A
ASP 124.A N    ASN 120.A O    no hydrogen  2.845  N/A
ALA 125.A N    GLU 121.A O    no hydrogen  2.977  N/A
SER 126.A N    ILE 122.A O    no hydrogen  2.895  N/A
SER 126.A OG   VAL 59.A O     no hydrogen  2.471  N/A
SER 126.A OG   ILE 122.A O    no hydrogen  2.682  N/A
ASN 127.A N    ILE 123.A O    no hydrogen  2.514  N/A
ASN 128.A N    ALA 125.A O    no hydrogen  3.091  N/A
THR 129.A N    ASP 124.A O    no hydrogen  2.374  N/A
THR 129.A OG1  ASP 124.A O    no hydrogen  3.484  N/A
LYS 135.A NZ   ASP 138.A OD2  no hydrogen  3.051  N/A
LYS 136.A N    ALA 132.A O    no hydrogen  2.422  N/A
LYS 136.A NZ   ASN 66.A O     no hydrogen  3.548  N/A
ASP 137.A N    ILE 133.A O    no hydrogen  2.947  N/A
ASP 138.A N    LYS 134.A O    no hydrogen  2.867  N/A
THR 139.A N    LYS 135.A O    no hydrogen  2.881  N/A
THR 139.A OG1  LYS 135.A O    no hydrogen  3.471  N/A
THR 139.A OG1  LYS 136.A O    no hydrogen  2.242  N/A
HIS 140.A N    LYS 136.A O    no hydrogen  2.942  N/A
LYS 141.A N    ASP 137.A O    no hydrogen  2.781  N/A
LYS 141.A NZ   ASP 138.A OD1  no hydrogen  3.215  N/A
MET 142.A N    ASP 138.A O    no hydrogen  2.153  N/A
ALA 143.A N    THR 139.A O    no hydrogen  2.521  N/A
ALA 150.A N    ASN 146.A O    no hydrogen  2.503  N/A
HIS 151.A N    LYS 147.A O    no hydrogen  2.808  N/A
MET 152.A N    ALA 148.A O    no hydrogen  3.402  N/A