Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4p7t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N     GLY 47.A O    no hydrogen  2.916  N/A
LEU 4.A N     ILE 75.A O    no hydrogen  2.921  N/A
GLY 5.A N     VAL 45.A O    no hydrogen  2.910  N/A
MET 6.A N     HIS 73.A O    no hydrogen  2.924  N/A
VAL 7.A N     VAL 43.A O    no hydrogen  3.045  N/A
GLU 8.A N     ALA 71.A O    no hydrogen  2.929  N/A
THR 9.A N     VAL 41.A O    no hydrogen  2.873  N/A
THR 9.A OG1   GLY 11.A O    no hydrogen  2.832  N/A
LYS 10.A N    GLU 68.A O    no hydrogen  3.041  N/A
GLY 11.A N    GLY 39.A O    no hydrogen  2.677  N/A
ILE 16.A N    LEU 12.A O    no hydrogen  2.968  N/A
ILE 16.A N    THR 13.A O    no hydrogen  3.195  N/A
GLU 17.A N    THR 13.A O    no hydrogen  3.031  N/A
ALA 18.A N    ALA 14.A O    no hydrogen  2.919  N/A
ALA 19.A N    ALA 15.A O    no hydrogen  2.960  N/A
ASP 20.A N    ILE 16.A O    no hydrogen  2.995  N/A
ALA 21.A N    GLU 17.A O    no hydrogen  3.073  N/A
MET 22.A N    ALA 18.A O    no hydrogen  2.749  N/A
VAL 23.A N    ALA 19.A O    no hydrogen  2.949  N/A
ASP 24.A N    ASP 20.A O    no hydrogen  3.041  N/A
SER 25.A N    ALA 21.A O    no hydrogen  2.895  N/A
SER 25.A N    MET 22.A O    no hydrogen  3.260  N/A
VAL 28.A N    ALA 26.A O    no hydrogen  2.948  N/A
MET 29.A N    ARG 46.A O    no hydrogen  2.834  N/A
VAL 31.A N    ILE 44.A O    no hydrogen  2.809  N/A
GLY 32.A N    ILE 44.A O    no hydrogen  3.483  N/A
GLU 34.A N    THR 42.A O    no hydrogen  2.817  N/A
ILE 36.A N    LEU 40.A O    no hydrogen  3.290  N/A
LEU 40.A N    GLY 37.A O    no hydrogen  2.988  N/A
VAL 41.A N    THR 9.A O     no hydrogen  2.947  N/A
THR 42.A N    GLU 34.A O    no hydrogen  2.792  N/A
VAL 43.A N    VAL 7.A O     no hydrogen  2.729  N/A
ILE 44.A N    GLY 32.A O    no hydrogen  2.954  N/A
VAL 45.A N    GLY 5.A O     no hydrogen  2.904  N/A
ARG 46.A N    MET 29.A O    no hydrogen  2.907  N/A
ARG 46.A NH2  GLU 83.A OE2  no hydrogen  2.906  N/A
GLY 47.A N    ALA 3.A O     no hydrogen  3.225  N/A
ALA 51.A N    ASP 48.A OD1  no hydrogen  2.772  N/A
VAL 52.A N    ASP 48.A O    no hydrogen  2.914  N/A
LYS 53.A N    VAL 49.A O    no hydrogen  2.909  N/A
ALA 54.A N    GLY 50.A O    no hydrogen  3.189  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  2.753  N/A
THR 56.A N    VAL 52.A O    no hydrogen  2.847  N/A
ASP 57.A N    LYS 53.A O    no hydrogen  2.975  N/A
ALA 58.A N    ALA 54.A O    no hydrogen  2.947  N/A
GLY 59.A N    ALA 55.A O    no hydrogen  2.827  N/A
ALA 60.A N    THR 56.A O    no hydrogen  3.018  N/A
ALA 61.A N    ASP 57.A O    no hydrogen  3.052  N/A
ALA 62.A N    ALA 58.A O    no hydrogen  2.826  N/A
ALA 63.A N    GLY 59.A O    no hydrogen  2.792  N/A
ARG 64.A N    ALA 60.A O    no hydrogen  3.022  N/A
ASN 65.A N    ALA 62.A O    no hydrogen  3.292  N/A
VAL 66.A N    ALA 63.A O    no hydrogen  2.878  N/A
GLY 67.A N    ALA 63.A O    no hydrogen  2.837  N/A
LYS 70.A N    GLU 8.A O     no hydrogen  2.690  N/A
LYS 70.A NZ   GLU 68.A OE2  no hydrogen  2.517  N/A
ALA 71.A N    GLU 8.A O     no hydrogen  3.359  N/A
HIS 73.A N    MET 6.A O     no hydrogen  3.007  N/A
ILE 75.A N    LEU 4.A O     no hydrogen  2.967  N/A
VAL 82.A N    HIS 79.A O    no hydrogen  3.074  N/A
GLU 83.A N    HIS 79.A O    no hydrogen  3.413  N/A
LYS 84.A N    ASP 81.A O    no hydrogen  3.374  N/A
LYS 84.A NZ   ASP 81.A OD1  no hydrogen  3.520  N/A
ILE 85.A N    VAL 82.A O    no hydrogen  3.132  N/A