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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N     ASP 3.A OD1   no hydrogen  3.261  N/A
ILE 7.A N     ASP 3.A O     no hydrogen  2.857  N/A
ILE 8.A N     LYS 4.A O     no hydrogen  2.900  N/A
LYS 9.A N     ASN 5.A O     no hydrogen  2.917  N/A
LYS 9.A NZ    ASN 5.A O     no hydrogen  2.807  N/A
SER 10.A N    GLY 6.A O     no hydrogen  2.904  N/A
SER 10.A OG   GLY 6.A O     no hydrogen  2.830  N/A
ALA 11.A N    ILE 7.A O     no hydrogen  2.890  N/A
GLN 12.A N    LYS 9.A O     no hydrogen  3.276  N/A
GLN 12.A NE2  HIS 14.A O    no hydrogen  2.812  N/A
SER 20.A OG   ASP 17.A OD2  no hydrogen  2.911  N/A
GLN 22.A NE2  ALA 73.A O    no hydrogen  3.202  N/A
GLN 24.A N    SER 20.A O    no hydrogen  2.943  N/A
VAL 25.A N    ILE 21.A O    no hydrogen  2.888  N/A
SER 26.A N    GLN 22.A O    no hydrogen  2.978  N/A
SER 26.A OG   GLN 22.A O    no hydrogen  3.141  N/A
SER 26.A OG   VAL 23.A O    no hydrogen  2.683  N/A
LEU 27.A N    VAL 23.A O    no hydrogen  2.907  N/A
LEU 28.A N    GLN 24.A O    no hydrogen  2.876  N/A
THR 29.A N    VAL 25.A O    no hydrogen  2.900  N/A
THR 29.A OG1  VAL 25.A O    no hydrogen  2.938  N/A
SER 30.A N    SER 26.A O    no hydrogen  2.965  N/A
SER 30.A OG   SER 26.A O    no hydrogen  3.063  N/A
SER 30.A OG   LEU 27.A O    no hydrogen  2.672  N/A
GLN 31.A N    LEU 27.A O    no hydrogen  2.909  N/A
ILE 32.A N    LEU 28.A O    no hydrogen  2.862  N/A
LYS 33.A N    THR 29.A O    no hydrogen  2.946  N/A
GLN 34.A N    SER 30.A O    no hydrogen  2.945  N/A
LEU 35.A N    GLN 31.A O    no hydrogen  2.859  N/A
THR 36.A N    ILE 32.A O    no hydrogen  2.834  N/A
THR 36.A OG1  ILE 32.A O    no hydrogen  2.474  N/A
ASP 37.A N    LYS 33.A O    no hydrogen  2.956  N/A
HIS 38.A N    GLN 34.A O    no hydrogen  2.932  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.823  N/A
LEU 40.A N    THR 36.A O    no hydrogen  2.890  N/A
ALA 41.A N    ASP 37.A O    no hydrogen  2.955  N/A
LYS 43.A NZ   LEU 40.A O    no hydrogen  2.554  N/A
LYS 44.A NZ   ASN 42.A OD1  no hydrogen  3.071  N/A
PHE 46.A N    ASP 45.A OD1  no hydrogen  2.658  N/A
ILE 47.A N    ASP 45.A OD1  no hydrogen  3.208  N/A
LYS 49.A NZ   TYR 53.A OH   no hydrogen  3.347  N/A
ARG 50.A N    PHE 46.A O    no hydrogen  3.248  N/A
GLY 51.A N    ILE 47.A O    no hydrogen  2.950  N/A
LEU 52.A N    SER 48.A O    no hydrogen  2.868  N/A
TYR 53.A N    LYS 49.A O    no hydrogen  2.909  N/A
ALA 54.A N    ARG 50.A O    no hydrogen  2.906  N/A
LYS 55.A N    GLY 51.A O    no hydrogen  2.937  N/A
VAL 56.A N    LEU 52.A O    no hydrogen  2.861  N/A
SER 57.A N    TYR 53.A O    no hydrogen  2.916  N/A
SER 57.A OG   TYR 53.A O    no hydrogen  2.805  N/A
SER 57.A OG   ALA 54.A O    no hydrogen  2.593  N/A
LYS 58.A N    ALA 54.A O    no hydrogen  2.942  N/A
ARG 59.A N    LYS 55.A O    no hydrogen  2.893  N/A
LYS 60.A N    VAL 56.A O    no hydrogen  2.850  N/A
ARG 61.A N    SER 57.A O    no hydrogen  2.956  N/A
LEU 62.A N    LYS 58.A O    no hydrogen  2.918  N/A
LEU 63.A N    ARG 59.A O    no hydrogen  2.871  N/A
LYS 64.A N    LYS 60.A O    no hydrogen  2.883  N/A
TYR 65.A N    ARG 61.A O    no hydrogen  2.950  N/A
LEU 66.A N    LEU 62.A O    no hydrogen  2.879  N/A
LYS 67.A N    LEU 63.A O    no hydrogen  2.886  N/A
ASN 69.A N    TYR 65.A O    no hydrogen  3.175  N/A
GLU 72.A N    ASP 70.A OD1  no hydrogen  2.814  N/A
LEU 77.A N    TYR 74.A O    no hydrogen  3.093  N/A
THR 80.A N    LEU 77.A O    no hydrogen  3.425  N/A