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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      GLU 2.A OE1    no hydrogen  3.460  N/A
GLU 2.A N      GLU 2.A OE1    no hydrogen  2.522  N/A
VAL 6.A N      LEU 26.A O     no hydrogen  3.237  N/A
LYS 7.A N      LEU 26.A O     no hydrogen  3.410  N/A
LYS 7.A NZ     LEU 8.A O      no hydrogen  2.817  N/A
LYS 9.A N      SER 24.A O     no hydrogen  3.192  N/A
SER 12.A OG    LYS 13.A O     no hydrogen  3.472  N/A
SER 12.A OG    ASN 20.A O     no hydrogen  2.641  N/A
LYS 13.A N     ASN 20.A O     no hydrogen  2.878  N/A
THR 15.A N     GLY 18.A O     no hydrogen  3.372  N/A
THR 15.A OG1   GLY 18.A O     no hydrogen  3.228  N/A
ASN 20.A N     LYS 13.A O     no hydrogen  2.995  N/A
ARG 22.A N     ILE 11.A O     no hydrogen  2.842  N/A
SER 24.A N     LYS 9.A O      no hydrogen  3.084  N/A
VAL 25.A N     ALA 41.A O     no hydrogen  2.960  N/A
LEU 26.A N     LYS 7.A O      no hydrogen  2.991  N/A
VAL 28.A N     ARG 4.A O      no hydrogen  3.391  N/A
VAL 29.A N     GLY 37.A O     no hydrogen  2.765  N/A
ARG 32.A N     LEU 107.A O    no hydrogen  2.947  N/A
LYS 33.A N     ASN 31.A OD1   no hydrogen  2.974  N/A
LYS 33.A NZ    ASN 31.A O     no hydrogen  2.448  N/A
ILE 36.A N     HIS 62.A O     no hydrogen  2.991  N/A
GLY 37.A N     VAL 29.A O     no hydrogen  2.998  N/A
GLY 39.A N     VAL 27.A O     no hydrogen  3.356  N/A
ALA 41.A N     VAL 25.A O     no hydrogen  3.167  N/A
ALA 43.A N     PHE 23.A O     no hydrogen  3.393  N/A
VAL 46.A N     GLU 45.A OE1   no hydrogen  3.201  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.001  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  2.918  N/A
LYS 51.A N     PRO 47.A O     no hydrogen  2.882  N/A
LYS 52.A N     ASN 48.A O     no hydrogen  2.914  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.887  N/A
ILE 54.A N     ILE 50.A O     no hydrogen  2.911  N/A
LYS 55.A N     LYS 51.A O     no hydrogen  2.893  N/A
ALA 56.A N     LYS 52.A O     no hydrogen  2.913  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.887  N/A
HIS 58.A N     ILE 54.A O     no hydrogen  2.893  N/A
ASN 59.A N     LYS 55.A O     no hydrogen  2.902  N/A
SER 60.A N     ALA 56.A O     no hydrogen  2.938  N/A
SER 60.A OG    TYR 38.A O     no hydrogen  2.420  N/A
SER 60.A OG    ALA 56.A O     no hydrogen  2.605  N/A
SER 60.A OG    ALA 57.A O     no hydrogen  3.038  N/A
LEU 61.A N     HIS 58.A O     no hydrogen  3.313  N/A
HIS 62.A N     ILE 36.A O     no hydrogen  2.999  N/A
HIS 62.A ND1   SER 60.A O     no hydrogen  3.072  N/A
ILE 64.A N     GLY 34.A O     no hydrogen  2.702  N/A
HIS 67.A NE2   LEU 138.A O    no hydrogen  2.841  N/A
SER 70.A N     LYS 68.A O     no hydrogen  2.688  N/A
GLY 77.A N     VAL 84.A O     no hydrogen  3.072  N/A
SER 79.A N     SER 82.A O     no hydrogen  3.346  N/A
SER 82.A N     SER 79.A O     no hydrogen  3.256  N/A
SER 82.A OG    ASN 117.A OD1  no hydrogen  2.332  N/A
ARG 83.A N     LEU 118.A O    no hydrogen  2.687  N/A
ARG 83.A NE    LEU 118.A O    no hydrogen  2.879  N/A
VAL 84.A N     GLY 77.A O     no hydrogen  3.352  N/A
LEU 86.A N     VAL 75.A O     no hydrogen  3.179  N/A
LYS 87.A N     TYR 114.A O    no hydrogen  3.467  N/A
ALA 89.A N     ASP 112.A O    no hydrogen  2.899  N/A
GLY 92.A N     GLN 91.A OE1   no hydrogen  2.887  N/A
THR 93.A N     PRO 90.A O     no hydrogen  3.223  N/A
THR 93.A OG1   PRO 90.A O     no hydrogen  2.656  N/A
ARG 102.A N    GLY 98.A O     no hydrogen  2.579  N/A
ALA 103.A N    GLY 99.A O     no hydrogen  2.890  N/A
ILE 104.A N    ALA 100.A O    no hydrogen  2.936  N/A
ILE 105.A N    ILE 101.A O    no hydrogen  2.897  N/A
GLU 106.A N    ARG 102.A O    no hydrogen  2.880  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  2.929  N/A
GLY 109.A N    GLU 106.A O    no hydrogen  3.058  N/A
TYR 110.A N    ILE 105.A O    no hydrogen  3.199  N/A
SER 111.A N    GLY 69.A O     no hydrogen  3.331  N/A
SER 111.A OG   GLN 91.A OE1   no hydrogen  3.550  N/A
SER 111.A OG   ASP 112.A OD1  no hydrogen  2.963  N/A
TYR 114.A N    LYS 87.A O     no hydrogen  2.816  N/A
THR 115.A OG1  ILE 96.A O     no hydrogen  3.206  N/A
ASN 117.A ND2  ARG 120.A O    no hydrogen  3.526  N/A
LEU 118.A N    ARG 83.A O     no hydrogen  2.696  N/A
ARG 120.A NH2  THR 122.A OG1  no hydrogen  3.367  N/A
MET 126.A N    THR 122.A O    no hydrogen  3.020  N/A
ILE 127.A N    PRO 123.A O    no hydrogen  2.879  N/A
HIS 128.A N    ILE 124.A O    no hydrogen  2.931  N/A
ALA 129.A N    ASN 125.A O    no hydrogen  2.876  N/A
THR 130.A N    MET 126.A O    no hydrogen  2.896  N/A
THR 130.A OG1  MET 126.A O    no hydrogen  3.392  N/A
THR 130.A OG1  ILE 127.A O    no hydrogen  2.534  N/A
MET 131.A N    ILE 127.A O    no hydrogen  2.912  N/A
ASP 132.A N    HIS 128.A O    no hydrogen  2.903  N/A
GLY 133.A N    ALA 129.A O    no hydrogen  2.895  N/A
ILE 134.A N    THR 130.A O    no hydrogen  2.899  N/A
LEU 135.A N    MET 131.A O    no hydrogen  2.910  N/A
LYS 136.A N    ASP 132.A O    no hydrogen  2.924  N/A
LYS 136.A NZ   ILE 76.A O     no hydrogen  3.212  N/A
GLN 137.A NE2  GLU 65.A O     no hydrogen  2.620  N/A
ARG 142.A N    SER 139.A O    no hydrogen  3.305  N/A
ALA 144.A N    PRO 140.A O    no hydrogen  2.935  N/A
ILE 145.A N    ARG 141.A O    no hydrogen  2.902  N/A
ILE 145.A N    ARG 142.A O    no hydrogen  3.205  N/A
LEU 146.A N    ARG 142.A O    no hydrogen  2.909  N/A
ARG 147.A N    VAL 143.A O    no hydrogen  3.234  N/A
LYS 149.A NZ   ASN 150.A O    no hydrogen  3.101  N/A