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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     MET 1.A O     no hydrogen  2.870  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.966  N/A
LEU 14.A N    VAL 11.A O    no hydrogen  3.021  N/A
THR 16.A N    GLU 12.A O    no hydrogen  2.950  N/A
THR 16.A OG1  GLU 12.A O    no hydrogen  2.632  N/A
LEU 19.A N    ASN 15.A O    no hydrogen  2.735  N/A
LEU 22.A N    LEU 18.A O    no hydrogen  2.672  N/A
ASN 27.A N    ARG 23.A O    no hydrogen  2.833  N/A
ASN 27.A ND2  ARG 23.A O    no hydrogen  3.058  N/A
ARG 29.A N    GLN 25.A O    no hydrogen  3.175  N/A
MET 30.A N    PHE 26.A O    no hydrogen  3.205  N/A
GLN 31.A N    ASN 27.A O    no hydrogen  2.469  N/A
SER 34.A N    GLN 31.A O    no hydrogen  3.181  N/A
GLY 35.A N    ALA 32.A O    no hydrogen  3.296  N/A
GLN 39.A N    GLN 39.A OE1  no hydrogen  2.772  N/A
LEU 42.A N    GLN 39.A O    no hydrogen  3.227  N/A
LEU 43.A N    SER 40.A O    no hydrogen  3.456  N/A
ARG 47.A N    LEU 43.A O    no hydrogen  3.173  N/A
ARG 47.A N    LYS 44.A O    no hydrogen  3.189  N/A
ARG 48.A N    LYS 44.A O    no hydrogen  2.886  N/A
ARG 52.A N    ARG 48.A O    no hydrogen  3.180  N/A
VAL 53.A N    ASP 49.A O    no hydrogen  3.357  N/A
LYS 54.A N    VAL 50.A O    no hydrogen  2.677  N/A
THR 55.A N    ALA 51.A O    no hydrogen  3.067  N/A
THR 55.A OG1  ALA 51.A O    no hydrogen  2.542  N/A
LEU 56.A N    VAL 53.A O    no hydrogen  2.752  N/A
LEU 57.A N    VAL 53.A O    no hydrogen  2.957  N/A
ASN 58.A N    LYS 54.A O    no hydrogen  3.429  N/A
GLU 59.A N    THR 55.A O    no hydrogen  2.903  N/A
LYS 60.A N    LEU 56.A O    no hydrogen  2.782  N/A
ALA 61.A N    ASN 58.A O    no hydrogen  3.364  N/A
ALA 63.A N    ALA 61.A O    no hydrogen  2.973  N/A