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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     VAL 60.A O     no hydrogen  3.163  N/A
SER 20.A N     ASN 18.A O     no hydrogen  2.825  N/A
VAL 23.A N     PRO 19.A O     no hydrogen  3.270  N/A
LEU 27.A N     GLY 24.A O     no hydrogen  3.085  N/A
GLN 29.A N     PRO 25.A O     no hydrogen  2.958  N/A
VAL 32.A N     GLN 30.A O     no hydrogen  2.841  N/A
GLU 36.A N     GLU 36.A OE2   no hydrogen  2.883  N/A
CYS 38.A N     ILE 34.A O     no hydrogen  3.256  N/A
CYS 38.A SG    ILE 34.A O     no hydrogen  3.353  N/A
ALA 40.A N     GLU 36.A O     no hydrogen  3.252  N/A
ALA 40.A N     PHE 37.A O     no hydrogen  2.912  N/A
ALA 43.A N     ALA 40.A O     no hydrogen  3.280  N/A
LYS 44.A N     PHE 41.A O     no hydrogen  3.129  N/A
THR 45.A N     PHE 41.A O     no hydrogen  2.865  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  2.866  N/A
SER 47.A OG    LYS 44.A O     no hydrogen  2.460  N/A
VAL 57.A N     VAL 69.A O     no hydrogen  3.157  N/A
THR 67.A OG1   THR 59.A O     no hydrogen  2.278  N/A
VAL 69.A N     VAL 57.A O     no hydrogen  3.154  N/A
LYS 71.A NZ    ASP 115.A O    no hydrogen  3.315  N/A
VAL 77.A N     PRO 74.A O     no hydrogen  2.960  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  3.176  N/A
ALA 83.A N     LEU 79.A O     no hydrogen  3.017  N/A
SER 87.A OG    VAL 97.A O     no hydrogen  3.246  N/A
SER 89.A OG    LYS 91.A O     no hydrogen  3.569  N/A
SER 89.A OG    MET 135.A O    no hydrogen  2.395  N/A
LYS 91.A N     SER 89.A OG    no hydrogen  3.267  N/A
LYS 91.A NZ    ASP 95.A OD2   no hydrogen  3.253  N/A
VAL 97.A N     GLY 136.A O    no hydrogen  2.960  N/A
LYS 99.A NZ    SER 101.A OG   no hydrogen  3.249  N/A
ILE 100.A N    VAL 138.A O    no hydrogen  3.072  N/A
ILE 100.A N    GLU 140.A OE1  no hydrogen  3.218  N/A
LEU 105.A N    SER 101.A O    no hydrogen  3.279  N/A
GLN 106.A N    ALA 103.A O    no hydrogen  3.193  N/A
GLU 107.A N    ALA 103.A O    no hydrogen  3.330  N/A
ILE 108.A N    GLN 104.A O    no hydrogen  3.374  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.214  N/A
ALA 109.A N    GLN 106.A O    no hydrogen  3.103  N/A
GLN 110.A N    GLN 106.A O    no hydrogen  2.503  N/A
THR 111.A OG1  ILE 108.A O    no hydrogen  2.525  N/A
LYS 112.A NZ   MET 124.A O    no hydrogen  2.427  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.685  N/A
ALA 114.A N    GLN 110.A O    no hydrogen  3.082  N/A
ASP 115.A N    THR 111.A O    no hydrogen  2.799  N/A
MET 116.A N    LYS 112.A O    no hydrogen  2.749  N/A
THR 117.A OG1  THR 117.A O    no hydrogen  2.368  N/A
MET 124.A N    ASP 120.A O    no hydrogen  2.620  N/A
THR 125.A N    ILE 121.A O    no hydrogen  3.002  N/A
THR 125.A OG1  ILE 121.A O    no hydrogen  3.093  N/A
THR 125.A OG1  GLU 122.A O    no hydrogen  2.783  N/A
ARG 126.A N    GLU 122.A O    no hydrogen  2.918  N/A
SER 127.A N    ALA 123.A O    no hydrogen  2.932  N/A
SER 127.A OG   ALA 123.A O    no hydrogen  3.340  N/A
ILE 128.A N    THR 125.A O    no hydrogen  2.977  N/A
GLU 129.A N    ARG 126.A O    no hydrogen  3.404  N/A
THR 131.A OG1  SER 127.A O    no hydrogen  3.341  N/A
ALA 132.A N    ILE 128.A O    no hydrogen  2.875  N/A
ARG 133.A N    GLU 129.A O    no hydrogen  2.992  N/A
SER 134.A N    THR 131.A O    no hydrogen  3.443  N/A
SER 134.A OG   THR 131.A O    no hydrogen  2.388  N/A
VAL 138.A N    GLY 98.A O     no hydrogen  3.232  N/A
GLU 140.A N    ILE 100.A O    no hydrogen  2.619  N/A