Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2jel_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 70.A OE1  no hydrogen  3.306  N/A
MET 1.A N     GLU 70.A OE2  no hydrogen  2.904  N/A
PHE 2.A N     ALA 65.A O    no hydrogen  3.038  N/A
GLN 4.A N     ILE 63.A O    no hydrogen  2.956  N/A
VAL 6.A N     VAL 61.A O    no hydrogen  3.001  N/A
ILE 8.A N     THR 59.A O    no hydrogen  2.825  N/A
THR 9.A OG1   ALA 82.A O    no hydrogen  3.482  N/A
LEU 14.A N    LEU 55.A O    no hydrogen  3.249  N/A
HIS 15.A NE2  ASN 12.A OD1  no hydrogen  2.487  N/A
THR 16.A OG1  GLN 51.A OE1  no hydrogen  2.874  N/A
ARG 17.A NH2  GLU 85.A OXT  no hydrogen  3.209  N/A
ALA 19.A N    HIS 15.A O    no hydrogen  2.840  N/A
ALA 20.A N    THR 16.A O    no hydrogen  2.832  N/A
GLN 21.A N    ARG 17.A O    no hydrogen  3.249  N/A
PHE 22.A N    PRO 18.A O    no hydrogen  2.870  N/A
VAL 23.A N    ALA 19.A O    no hydrogen  2.957  N/A
LYS 24.A N    ALA 20.A O    no hydrogen  3.132  N/A
GLU 25.A N    GLN 21.A O    no hydrogen  2.988  N/A
ALA 26.A N    PHE 22.A O    no hydrogen  2.822  N/A
LYS 27.A N    VAL 23.A O    no hydrogen  3.046  N/A
GLY 28.A N    GLU 25.A O    no hydrogen  3.062  N/A
PHE 29.A N    ALA 26.A O    no hydrogen  3.037  N/A
THR 30.A N    ASP 69.A OD2  no hydrogen  3.176  N/A
THR 30.A OG1  ASP 69.A OD1  no hydrogen  3.275  N/A
THR 30.A OG1  ASP 69.A OD2  no hydrogen  3.471  N/A
SER 31.A N    ASP 69.A OD1  no hydrogen  3.117  N/A
SER 31.A OG   ASP 69.A OD1  no hydrogen  2.628  N/A
GLU 32.A N    GLU 66.A O    no hydrogen  2.855  N/A
THR 34.A N    SER 64.A O    no hydrogen  2.727  N/A
VAL 35.A N    ALA 42.A O    no hydrogen  2.861  N/A
THR 36.A N    THR 62.A O    no hydrogen  3.047  N/A
THR 36.A OG1  SER 41.A OG   no hydrogen  2.754  N/A
SER 37.A N    LYS 40.A O    no hydrogen  2.777  N/A
SER 37.A OG   ASN 38.A OD1  no hydrogen  3.357  N/A
LYS 40.A NZ   THR 52.A O    no hydrogen  2.818  N/A
SER 41.A OG   THR 36.A OG1  no hydrogen  2.754  N/A
ALA 42.A N    VAL 35.A O    no hydrogen  2.847  N/A
ALA 44.A N    ILE 33.A O    no hydrogen  3.029  N/A
LYS 45.A N    SER 43.A OG   no hydrogen  3.301  N/A
LYS 45.A NZ   PHE 29.A O    no hydrogen  2.716  N/A
LYS 45.A NZ   SER 31.A O    no hydrogen  2.710  N/A
SER 46.A N    SER 43.A O    no hydrogen  3.279  N/A
LYS 49.A N    SER 46.A OG   no hydrogen  3.280  N/A
LEU 50.A N    SER 46.A O    no hydrogen  2.759  N/A
GLN 51.A N    LEU 47.A O    no hydrogen  2.866  N/A
THR 52.A N    LYS 49.A O    no hydrogen  3.005  N/A
THR 52.A OG1  LYS 49.A O    no hydrogen  2.657  N/A
LEU 53.A N    LEU 50.A O    no hydrogen  3.154  N/A
THR 56.A OG1  THR 59.A OG1  no hydrogen  2.983  N/A
THR 59.A OG1  THR 56.A OG1  no hydrogen  2.983  N/A
THR 59.A OG1  GLN 57.A O    no hydrogen  3.302  N/A
VAL 61.A N    VAL 6.A O     no hydrogen  2.759  N/A
THR 62.A N    THR 36.A O    no hydrogen  2.999  N/A
ILE 63.A N    GLN 4.A O     no hydrogen  2.989  N/A
SER 64.A N    THR 34.A O    no hydrogen  2.890  N/A
ALA 65.A N    PHE 2.A O     no hydrogen  2.907  N/A
GLU 66.A N    GLU 32.A O    no hydrogen  3.005  N/A
GLY 67.A N    GLU 70.A OE1  no hydrogen  2.977  N/A
GLU 70.A N    GLY 67.A O    no hydrogen  3.282  N/A
LYS 72.A NZ   HIS 76.A NE2  no hydrogen  2.916  N/A
ALA 73.A N    ASP 69.A O    no hydrogen  2.903  N/A
VAL 74.A N    GLU 70.A O    no hydrogen  3.082  N/A
GLU 75.A N    GLN 71.A O    no hydrogen  3.005  N/A
HIS 76.A N    LYS 72.A O    no hydrogen  2.975  N/A
LEU 77.A N    ALA 73.A O    no hydrogen  3.030  N/A
VAL 78.A N    VAL 74.A O    no hydrogen  2.912  N/A
LYS 79.A N    GLU 75.A O    no hydrogen  3.042  N/A
LYS 79.A NZ   GLU 75.A OE2  no hydrogen  2.896  N/A
LEU 80.A N    HIS 76.A O    no hydrogen  3.046  N/A
MET 81.A N    LEU 77.A O    no hydrogen  2.953  N/A
ALA 82.A N    LYS 79.A O    no hydrogen  3.129  N/A
GLU 83.A N    LEU 80.A O    no hydrogen  2.895  N/A