Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1p51_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N     GLU 5.A OE1   no hydrogen  3.399  N/A
LYS 3.A NZ    THR 26.A OG1  no hydrogen  3.175  N/A
GLU 5.A N     ASN 2.A OD1   no hydrogen  2.929  N/A
LEU 6.A N     ASN 2.A O     no hydrogen  2.877  N/A
VAL 7.A N     LYS 3.A O     no hydrogen  2.772  N/A
ASP 8.A N     GLY 4.A O     no hydrogen  3.147  N/A
ALA 9.A N     GLU 5.A O     no hydrogen  3.385  N/A
VAL 10.A N    LEU 6.A O     no hydrogen  2.863  N/A
ALA 11.A N    VAL 7.A O     no hydrogen  2.716  N/A
GLU 12.A N    ASP 8.A O     no hydrogen  2.966  N/A
LYS 13.A N    ALA 9.A O     no hydrogen  2.910  N/A
ALA 14.A N    VAL 10.A O    no hydrogen  2.808  N/A
VAL 16.A N    ALA 11.A O    no hydrogen  3.067  N/A
ALA 21.A N    THR 17.A O    no hydrogen  2.936  N/A
ASP 22.A N    LYS 18.A O    no hydrogen  3.006  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  2.925  N/A
VAL 24.A N    GLN 20.A O    no hydrogen  3.124  N/A
LEU 25.A N    ALA 21.A O    no hydrogen  3.072  N/A
THR 26.A N    ASP 22.A O    no hydrogen  2.840  N/A
THR 26.A OG1  ASP 22.A O    no hydrogen  2.874  N/A
THR 26.A OG1  ASP 22.A OD1  no hydrogen  3.398  N/A
ALA 27.A N    ALA 23.A O    no hydrogen  3.190  N/A
ALA 28.A N    VAL 24.A O    no hydrogen  2.740  N/A
LEU 29.A N    LEU 25.A O    no hydrogen  2.977  N/A
GLU 30.A N    THR 26.A O    no hydrogen  2.891  N/A
THR 31.A N    ALA 27.A O    no hydrogen  2.993  N/A
THR 31.A OG1  ALA 27.A O    no hydrogen  2.625  N/A
ILE 32.A N    ALA 28.A O    no hydrogen  3.138  N/A
ILE 33.A N    LEU 29.A O    no hydrogen  3.218  N/A
GLU 34.A N    GLU 30.A O    no hydrogen  3.189  N/A
ALA 35.A N    THR 31.A O    no hydrogen  2.976  N/A
VAL 36.A N    ILE 32.A O    no hydrogen  3.113  N/A
SER 37.A N    ILE 33.A O    no hydrogen  2.972  N/A
SER 37.A OG   ILE 33.A O    no hydrogen  2.765  N/A
SER 38.A N    GLU 34.A O    no hydrogen  3.039  N/A
SER 38.A OG   GLU 34.A O    no hydrogen  3.280  N/A
SER 38.A OG   ALA 35.A O    no hydrogen  3.081  N/A
GLY 39.A N    VAL 36.A O    no hydrogen  3.348  N/A
ASP 40.A N    ALA 35.A O    no hydrogen  2.834  N/A
VAL 42.A N    PHE 50.A O    no hydrogen  2.786  N/A
LEU 44.A N    GLY 48.A O    no hydrogen  2.737  N/A
GLY 48.A N    LEU 44.A O    no hydrogen  2.842  N/A
SER 49.A N    SER 80.A O    no hydrogen  2.892  N/A
PHE 50.A N    VAL 42.A O    no hydrogen  2.724  N/A
GLU 51.A N    ALA 78.A O    no hydrogen  3.251  N/A
SER 52.A OG   VAL 36.A O    no hydrogen  2.788  N/A
ARG 53.A N    VAL 76.A O    no hydrogen  3.029  N/A
ARG 53.A NE   GLU 51.A OE2  no hydrogen  2.925  N/A
ARG 53.A NH2  GLU 51.A OE2  no hydrogen  3.092  N/A
ARG 55.A N    THR 74.A O    no hydrogen  2.721  N/A
ARG 58.A N    ILE 71.A O    no hydrogen  3.011  N/A
GLY 60.A N    MET 69.A O    no hydrogen  2.713  N/A
ARG 61.A NH1  ASN 66.A O    no hydrogen  2.631  N/A
ASN 62.A N    GLU 67.A O    no hydrogen  3.031  N/A
LYS 64.A N    ASN 62.A OD1  no hydrogen  2.999  N/A
ASN 66.A N    ASN 62.A O    no hydrogen  2.748  N/A
LYS 68.A NZ   GLU 59.A OE1  no hydrogen  2.979  N/A
MET 69.A N    GLY 60.A O    no hydrogen  2.878  N/A
ILE 71.A N    ARG 58.A O    no hydrogen  2.730  N/A
THR 74.A N    ARG 55.A O    no hydrogen  2.990  N/A
THR 74.A OG1  ARG 75.A O    no hydrogen  3.479  N/A
ARG 75.A NH2  SER 37.A O    no hydrogen  2.540  N/A
VAL 76.A N    ARG 53.A O    no hydrogen  2.958  N/A
ALA 78.A N    GLU 51.A O    no hydrogen  2.863  N/A
SER 80.A N    SER 49.A O    no hydrogen  2.856  N/A
GLY 82.A N    PHE 47.A O    no hydrogen  2.725  N/A
PHE 85.A N    GLY 46.A O    no hydrogen  3.116  N/A
ARG 86.A N    GLY 82.A O    no hydrogen  3.037  N/A
GLU 87.A N    LYS 83.A O    no hydrogen  2.876  N/A
LYS 88.A N    LEU 84.A O    no hydrogen  3.224  N/A
LYS 88.A N    PHE 85.A O    no hydrogen  3.262  N/A
VAL 89.A N    PHE 85.A O    no hydrogen  3.179  N/A
ALA 90.A N    ARG 86.A O    no hydrogen  3.003  N/A