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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N      TYR 5.A O      no hydrogen  3.031  N/A
SER 10.A N     SER 6.A O      no hydrogen  2.897  N/A
SER 10.A OG    SER 6.A O      no hydrogen  3.026  N/A
ARG 11.A N     GLU 7.A O      no hydrogen  2.905  N/A
PHE 12.A N     LEU 8.A O      no hydrogen  2.878  N/A
PHE 13.A N     LEU 9.A O      no hydrogen  2.918  N/A
ASN 14.A N     SER 10.A O     no hydrogen  2.899  N/A
ILE 15.A N     ARG 11.A O     no hydrogen  3.324  N/A
ARG 17.A NH2   SER 122.A OG   no hydrogen  2.563  N/A
LEU 27.A N     ILE 34.A O     no hydrogen  2.968  N/A
ASP 29.A N     LYS 32.A O     no hydrogen  2.860  N/A
LYS 31.A N     ASP 29.A O     no hydrogen  2.567  N/A
LYS 32.A N     ASP 29.A O     no hydrogen  2.967  N/A
THR 33.A N     ILE 73.A O     no hydrogen  2.841  N/A
THR 33.A OG1   GLY 75.A O     no hydrogen  2.462  N/A
ILE 34.A N     LEU 27.A O     no hydrogen  2.897  N/A
PHE 35.A N     LEU 71.A O     no hydrogen  2.858  N/A
GLN 39.A NE2   GLU 43.A OE1   no hydrogen  2.346  N/A
ALA 42.A N     ILE 38.A O     no hydrogen  2.934  N/A
GLU 43.A N     GLN 39.A O     no hydrogen  2.934  N/A
LYS 44.A N     ASP 40.A O     no hydrogen  2.892  N/A
LEU 45.A N     ILE 41.A O     no hydrogen  3.094  N/A
HIS 46.A N     GLU 43.A O     no hydrogen  3.324  N/A
ARG 47.A N     ALA 42.A O     no hydrogen  3.163  N/A
ARG 47.A NH1   ILE 102.A O    no hydrogen  3.275  N/A
HIS 51.A N     SER 48.A O     no hydrogen  3.224  N/A
ILE 53.A N     PRO 49.A O     no hydrogen  2.927  N/A
GLN 54.A N     GLU 50.A O     no hydrogen  2.898  N/A
TYR 55.A N     HIS 51.A O     no hydrogen  2.888  N/A
TYR 55.A OH    GLU 92.A OE1   no hydrogen  3.336  N/A
LEU 56.A N     LEU 52.A O     no hydrogen  2.885  N/A
PHE 57.A N     ILE 53.A O     no hydrogen  2.968  N/A
ALA 58.A N     TYR 55.A O     no hydrogen  3.209  N/A
GLU 59.A N     TYR 55.A O     no hydrogen  2.927  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  2.985  N/A
SER 65.A N     VAL 72.A O     no hydrogen  2.886  N/A
ASP 67.A N     ARG 70.A O     no hydrogen  2.894  N/A
ARG 70.A N     ASP 67.A O     no hydrogen  2.907  N/A
LEU 71.A N     PHE 35.A O     no hydrogen  2.918  N/A
VAL 72.A N     SER 65.A O     no hydrogen  2.922  N/A
ILE 73.A N     THR 33.A O     no hydrogen  2.990  N/A
GLU 83.A N     SER 79.A O     no hydrogen  2.877  N/A
ASN 84.A N     LYS 80.A O     no hydrogen  2.901  N/A
VAL 85.A N     GLN 81.A O     no hydrogen  2.937  N/A
LEU 86.A N     MET 82.A O     no hydrogen  2.966  N/A
ARG 87.A N     GLU 83.A O     no hydrogen  2.862  N/A
ARG 88.A N     ASN 84.A O     no hydrogen  2.928  N/A
TYR 89.A N     VAL 85.A O     no hydrogen  2.914  N/A
ILE 90.A N     LEU 86.A O     no hydrogen  2.915  N/A
LEU 91.A N     ARG 87.A O     no hydrogen  2.898  N/A
GLU 92.A N     ARG 88.A O     no hydrogen  2.923  N/A
TYR 93.A N     TYR 89.A O     no hydrogen  3.034  N/A
VAL 94.A N     TYR 89.A O     no hydrogen  3.148  N/A
THR 95.A N     ILE 90.A O     no hydrogen  2.816  N/A
THR 95.A OG1   ILE 90.A O     no hydrogen  3.093  N/A
CYS 96.A N     SER 101.A O    no hydrogen  2.981  N/A
CYS 96.A SG    THR 98.A OG1   no hydrogen  3.396  N/A
THR 104.A OG1  VAL 116.A O    no hydrogen  2.475  N/A
GLU 105.A N    VAL 116.A O    no hydrogen  2.903  N/A
PHE 114.A N    LYS 107.A O    no hydrogen  2.872  N/A
VAL 116.A N    GLU 105.A O    no hydrogen  2.907  N/A
CYS 117.A N    SER 122.A O    no hydrogen  3.299  N/A
LYS 118.A NZ   GLU 105.A OE2  no hydrogen  3.458  N/A
ARG 124.A NE   THR 123.A O    no hydrogen  2.471  N/A