Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4xej_AS12.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N      THR 2.A OG1    no hydrogen  2.780  N/A
GLN 5.A N      THR 2.A O      no hydrogen  2.629  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.260  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.154  N/A
LEU 6.A N      ILE 3.A O      no hydrogen  2.915  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.958  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.361  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.758  N/A
GLY 10.A N     GLN 5.A O      no hydrogen  3.470  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  2.764  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.822  N/A
ALA 22.A N     VAL 20.A O     no hydrogen  3.024  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  2.633  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.771  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.036  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.891  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.661  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.943  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.013  N/A
THR 38.A OG1   ARG 49.A O     no hydrogen  2.958  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  3.271  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.775  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.212  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  3.311  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.452  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  3.296  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.236  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.096  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.881  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.851  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.143  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  3.118  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.482  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  3.158  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.649  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  3.222  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.221  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.224  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.870  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.788  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.234  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.952  N/A
ARG 98.A NH2   GLY 105.A O    no hydrogen  2.697  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.307  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.187  N/A
VAL 106.A N    THR 118.A OG1  no hydrogen  3.373  N/A
ARG 109.A NH1  LYS 111.A O    no hydrogen  3.017  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  2.903  N/A
LYS 115.A N    SER 112.A O    no hydrogen  2.772  N/A
TYR 116.A N    ARG 113.A O    no hydrogen  3.000  N/A
THR 118.A N    ARG 113.A O    no hydrogen  2.996  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.211  N/A