Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5l38_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    GLU 49.A OE2  no hydrogen  3.386  N/A
ALA 4.A N     GLY 48.A O    no hydrogen  3.029  N/A
ILE 5.A N     ILE 76.A O    no hydrogen  2.800  N/A
GLY 6.A N     VAL 46.A O    no hydrogen  2.788  N/A
LEU 7.A N     HIS 74.A O    no hydrogen  2.810  N/A
ILE 8.A N     VAL 44.A O    no hydrogen  3.044  N/A
GLU 9.A N     SER 72.A O    no hydrogen  2.921  N/A
THR 10.A N    VAL 42.A O    no hydrogen  2.800  N/A
THR 10.A OG1  GLY 12.A O    no hydrogen  3.237  N/A
LYS 11.A N    GLU 69.A O    no hydrogen  3.193  N/A
GLY 12.A N    GLY 40.A O    no hydrogen  2.559  N/A
ALA 16.A N    GLY 12.A O    no hydrogen  3.355  N/A
LEU 17.A N    TYR 13.A O    no hydrogen  2.677  N/A
ALA 18.A N    VAL 14.A O    no hydrogen  2.901  N/A
ALA 19.A N    ALA 15.A O    no hydrogen  2.880  N/A
ALA 20.A N    ALA 16.A O    no hydrogen  2.708  N/A
ASP 21.A N    LEU 17.A O    no hydrogen  2.847  N/A
ALA 22.A N    ALA 18.A O    no hydrogen  3.019  N/A
MET 23.A N    ALA 19.A O    no hydrogen  2.972  N/A
VAL 24.A N    ALA 20.A O    no hydrogen  3.174  N/A
LYS 25.A N    ASP 21.A O    no hydrogen  3.197  N/A
LYS 25.A NZ   ASP 21.A OD2  no hydrogen  2.916  N/A
ALA 26.A N    ALA 22.A O    no hydrogen  3.156  N/A
ALA 26.A N    MET 23.A O    no hydrogen  3.245  N/A
VAL 29.A N    ALA 27.A O    no hydrogen  2.822  N/A
THR 30.A N    THR 47.A O    no hydrogen  2.863  N/A
THR 32.A N    ILE 45.A O    no hydrogen  2.838  N/A
THR 32.A OG1  ILE 45.A O    no hydrogen  3.560  N/A
THR 32.A OG1  SER 88.A O    no hydrogen  3.409  N/A
ARG 34.A N    ASP 33.A OD1  no hydrogen  2.756  N/A
ARG 34.A NE   GLN 36.A OE1  no hydrogen  2.670  N/A
ARG 34.A NH1  GLN 36.A OE1  no hydrogen  2.552  N/A
GLN 35.A N    ALA 43.A O    no hydrogen  3.121  N/A
GLN 35.A NE2  ASP 33.A OD1  no hydrogen  3.065  N/A
GLN 35.A NE2  ASP 33.A OD2  no hydrogen  2.938  N/A
LEU 41.A N    GLY 38.A O    no hydrogen  3.045  N/A
VAL 42.A N    THR 10.A O    no hydrogen  2.769  N/A
ALA 43.A N    GLN 35.A O    no hydrogen  2.905  N/A
VAL 44.A N    ILE 8.A O     no hydrogen  2.751  N/A
ILE 45.A N    ASP 33.A O    no hydrogen  3.075  N/A
VAL 46.A N    GLY 6.A O     no hydrogen  2.874  N/A
THR 47.A N    THR 30.A O    no hydrogen  2.832  N/A
THR 47.A OG1  ALA 4.A O     no hydrogen  2.852  N/A
GLY 48.A N    ALA 4.A O     no hydrogen  3.243  N/A
VAL 53.A N    GLU 49.A O    no hydrogen  2.804  N/A
LYS 54.A N    VAL 50.A O    no hydrogen  2.866  N/A
ALA 55.A N    GLY 51.A O    no hydrogen  2.991  N/A
ALA 56.A N    ALA 52.A O    no hydrogen  2.818  N/A
THR 57.A N    VAL 53.A O    no hydrogen  2.870  N/A
THR 57.A OG1  VAL 53.A O    no hydrogen  2.782  N/A
GLU 58.A N    LYS 54.A O    no hydrogen  3.040  N/A
ALA 59.A N    ALA 55.A O    no hydrogen  3.105  N/A
GLY 60.A N    ALA 56.A O    no hydrogen  2.750  N/A
ALA 61.A N    THR 57.A O    no hydrogen  2.858  N/A
GLU 62.A N    GLU 58.A O    no hydrogen  3.078  N/A
THR 63.A N    ALA 59.A O    no hydrogen  3.138  N/A
THR 63.A OG1  ALA 59.A O    no hydrogen  3.311  N/A
ALA 64.A N    GLY 60.A O    no hydrogen  2.960  N/A
SER 65.A N    ALA 61.A O    no hydrogen  3.053  N/A
SER 65.A OG   ALA 61.A O    no hydrogen  2.947  N/A
GLN 66.A N    GLU 62.A O    no hydrogen  3.321  N/A
GLN 66.A N    THR 63.A O    no hydrogen  3.060  N/A
VAL 67.A N    THR 63.A O    no hydrogen  3.050  N/A
GLY 68.A N    ALA 64.A O    no hydrogen  2.995  N/A
VAL 71.A N    GLU 9.A O     no hydrogen  2.761  N/A
SER 72.A N    GLU 9.A O     no hydrogen  3.164  N/A
HIS 74.A N    LEU 7.A O     no hydrogen  3.007  N/A
ILE 76.A N    ILE 5.A O     no hydrogen  2.780  N/A
GLU 82.A N    HIS 80.A ND1  no hydrogen  2.924  N/A
LEU 83.A N    HIS 80.A O    no hydrogen  3.056  N/A
ALA 85.A N    GLU 82.A O    no hydrogen  3.277  N/A
HIS 86.A ND1  ALA 85.A O    no hydrogen  2.336  N/A
PHE 87.A N    LEU 83.A O    no hydrogen  3.244  N/A
SER 88.A OG   THR 32.A O    no hydrogen  2.870  N/A