Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8snc_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A O     no hydrogen  2.910  N/A
VAL 5.A N      ALA 23.A O     no hydrogen  2.914  N/A
SER 7.A N      SER 21.A O     no hydrogen  2.881  N/A
SER 7.A OG     SER 21.A O     no hydrogen  3.174  N/A
SER 21.A N     SER 7.A O      no hydrogen  2.940  N/A
SER 21.A OG    SER 7.A OG     no hydrogen  3.309  N/A
CYS 22.A N     VAL 78.A O     no hydrogen  3.202  N/A
CYS 22.A SG    VAL 78.A O     no hydrogen  4.006  N/A
ALA 23.A N     VAL 5.A O      no hydrogen  2.874  N/A
ALA 24.A N     ASN 76.A O     no hydrogen  2.732  N/A
SER 25.A N     GLN 3.A O      no hydrogen  2.888  N/A
SER 25.A OG    GLN 3.A O      no hydrogen  3.134  N/A
ARG 33.A N     ARG 98.A O     no hydrogen  2.754  N/A
MET 34.A N     ILE 51.A O     no hydrogen  3.063  N/A
ALA 35.A N     ALA 96.A O     no hydrogen  2.829  N/A
TRP 36.A N     SER 49.A O     no hydrogen  2.634  N/A
PHE 37.A N     TYR 94.A O     no hydrogen  2.947  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.846  N/A
GLN 39.A N     VAL 92.A O     no hydrogen  2.849  N/A
GLN 39.A NE2   GLU 44.A O     no hydrogen  3.599  N/A
LYS 43.A N     ALA 40.A O     no hydrogen  3.158  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.920  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  2.972  N/A
SER 49.A OG    TYR 58.A O     no hydrogen  3.385  N/A
GLY 50.A N     TYR 58.A O     no hydrogen  2.917  N/A
ILE 51.A N     MET 34.A O     no hydrogen  2.919  N/A
SER 52.A N     THR 56.A O     no hydrogen  2.771  N/A
LEU 54.A N     SER 52.A OG    no hydrogen  3.371  N/A
THR 56.A OG1   LEU 54.A O     no hydrogen  3.329  N/A
TYR 58.A N     GLY 50.A O     no hydrogen  2.879  N/A
LYS 64.A NZ    TYR 59.A O     no hydrogen  3.544  N/A
SER 70.A N     SER 79.A O     no hydrogen  3.152  N/A
ARG 71.A NH1   PHE 29.A O     no hydrogen  2.599  N/A
ARG 71.A NH2   TYR 32.A O     no hydrogen  2.265  N/A
ASP 72.A N     THR 77.A O     no hydrogen  2.833  N/A
LYS 75.A N     ASP 72.A O     no hydrogen  3.276  N/A
THR 77.A N     ASP 72.A O     no hydrogen  3.251  N/A
SER 79.A N     SER 70.A O     no hydrogen  3.117  N/A
LEU 80.A N     VAL 20.A O     no hydrogen  3.038  N/A
GLN 81.A N     THR 68.A O     no hydrogen  3.354  N/A
SER 84.A OG    ASP 83.A O     no hydrogen  2.722  N/A
SER 84.A OG    SER 84.A O     no hydrogen  2.477  N/A
ASP 89.A N     LYS 86.A O     no hydrogen  3.073  N/A
VAL 92.A N     GLN 39.A O     no hydrogen  2.814  N/A
TYR 93.A N     THR 118.A O    no hydrogen  3.003  N/A
TYR 94.A N     PHE 37.A O     no hydrogen  2.517  N/A
TYR 94.A OH    GLN 39.A OE1   no hydrogen  2.685  N/A
CYS 95.A N     GLU 6.A OE2    no hydrogen  3.229  N/A
ALA 96.A N     ALA 35.A O     no hydrogen  2.820  N/A
ALA 97.A N     TYR 113.A O    no hydrogen  2.918  N/A
ARG 98.A N     ARG 33.A O     no hydrogen  3.157  N/A
ARG 98.A NH1   ASP 104.A O    no hydrogen  3.029  N/A
ARG 98.A NH1   SER 110.A OG   no hydrogen  2.355  N/A
ARG 98.A NH2   GLY 102.A O    no hydrogen  3.436  N/A
THR 103.A OG1  THR 103.A O    no hydrogen  2.495  N/A
GLY 109.A N    THR 107.A OG1  no hydrogen  3.368  N/A
SER 110.A OG   ASP 104.A O    no hydrogen  3.004  N/A
TYR 111.A OH   TYR 105.A O    no hydrogen  2.738  N/A
TYR 113.A N    ALA 97.A O     no hydrogen  3.269  N/A
GLY 115.A N    CYS 95.A O     no hydrogen  3.257  N/A
GLN 116.A N    GLU 6.A OE1    no hydrogen  3.058  N/A
THR 118.A N    TYR 93.A O     no hydrogen  3.205  N/A
THR 118.A OG1  GLY 8.A O      no hydrogen  2.475  N/A
THR 118.A OG1  GLN 119.A O    no hydrogen  3.275  N/A