Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wsm_95.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      VAL 14.A O    no hydrogen  3.118  N/A
VAL 5.A N      TYR 12.A O    no hydrogen  2.995  N/A
THR 7.A N      LYS 10.A O    no hydrogen  2.793  N/A
LYS 10.A NZ    GLU 23.A OE1  no hydrogen  3.320  N/A
TYR 12.A N     VAL 5.A O     no hydrogen  3.080  N/A
ARG 13.A NH1   GLU 15.A OE1  no hydrogen  3.307  N/A
VAL 14.A N     ALA 3.A O     no hydrogen  2.742  N/A
GLY 17.A N     ILE 96.A O    no hydrogen  2.911  N/A
LEU 18.A N     GLU 15.A O    no hydrogen  2.964  N/A
LEU 20.A N     LEU 94.A O    no hydrogen  2.814  N/A
ARG 21.A NH2   GLY 65.A O    no hydrogen  2.217  N/A
ARG 21.A NH2   TYR 91.A O    no hydrogen  2.747  N/A
VAL 22.A N     THR 92.A O    no hydrogen  3.045  N/A
LYS 24.A N     GLU 23.A OE2  no hydrogen  3.338  N/A
LEU 25.A N     THR 92.A OG1  no hydrogen  3.268  N/A
ALA 31.A N     GLU 28.A O    no hydrogen  2.871  N/A
VAL 33.A N     ALA 59.A O    no hydrogen  2.853  N/A
LEU 35.A N     VAL 57.A O    no hydrogen  3.282  N/A
LEU 39.A N     ILE 4.A O     no hydrogen  3.162  N/A
THR 45.A OG1   GLU 43.A O    no hydrogen  2.037  N/A
VAL 46.A N     LYS 44.A O    no hydrogen  2.496  N/A
GLY 48.A N     LEU 39.A O    no hydrogen  3.180  N/A
VAL 52.A N     LEU 38.A O    no hydrogen  3.071  N/A
SER 56.A N     ARG 100.A O   no hydrogen  3.122  N/A
ALA 59.A N     VAL 33.A O    no hydrogen  3.227  N/A
GLU 60.A N     LEU 95.A O    no hydrogen  2.673  N/A
VAL 61.A N     ALA 31.A O    no hydrogen  2.923  N/A
HIS 64.A ND1   THR 92.A OG1  no hydrogen  3.263  N/A
HIS 64.A NE2   ALA 27.A O    no hydrogen  3.021  N/A
GLY 65.A N     TYR 91.A O    no hydrogen  2.948  N/A
ILE 70.A N     GLY 86.A O    no hydrogen  2.700  N/A
LYS 74.A N     ARG 82.A O    no hydrogen  3.132  N/A
LYS 76.A N     GLN 80.A O    no hydrogen  2.874  N/A
VAL 79.A N     LYS 76.A O    no hydrogen  3.316  N/A
GLN 80.A N     LYS 76.A O    no hydrogen  3.209  N/A
GLN 80.A NE2   TYR 81.A O    no hydrogen  2.723  N/A
ARG 82.A N     LYS 74.A O    no hydrogen  2.946  N/A
LYS 85.A NZ    ARG 88.A O    no hydrogen  3.216  N/A
ARG 88.A NH1   GLY 67.A O    no hydrogen  3.213  N/A
TYR 91.A N     GLY 65.A O    no hydrogen  3.023  N/A
THR 92.A N     VAL 22.A O    no hydrogen  2.816  N/A
THR 92.A OG1   HIS 64.A ND1  no hydrogen  3.263  N/A
GLU 93.A N     GLY 63.A O    no hydrogen  2.875  N/A
LEU 95.A N     GLU 60.A O    no hydrogen  3.053  N/A
ILE 96.A N     LEU 18.A O    no hydrogen  3.158  N/A
LYS 97.A N     VAL 58.A O    no hydrogen  2.746  N/A
GLU 98.A N     VAL 58.A O    no hydrogen  2.910  N/A
ARG 100.A NE   GLU 34.A OE1  no hydrogen  3.488  N/A
ARG 100.A NH2  GLU 34.A OE2  no hydrogen  3.050  N/A