Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3aec_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    THR 2.A O      no hydrogen  3.418  N/A
GLU 8.A N      LYS 4.A O      no hydrogen  3.337  N/A
ARG 9.A N      GLU 5.A O      no hydrogen  3.318  N/A
PHE 10.A N     GLU 6.A O      no hydrogen  3.065  N/A
TRP 11.A N     MET 7.A O      no hydrogen  3.131  N/A
ASN 12.A N     GLU 8.A O      no hydrogen  2.877  N/A
ASN 12.A ND2   GLU 8.A OE2    no hydrogen  3.059  N/A
ASN 14.A N     PHE 10.A O     no hydrogen  3.093  N/A
ASN 14.A ND2   PHE 10.A O     no hydrogen  2.947  N/A
LEU 15.A N     TRP 11.A O     no hydrogen  3.319  N/A
SER 17.A OG    LYS 13.A O     no hydrogen  3.448  N/A
SER 17.A OG    ASN 14.A O     no hydrogen  2.710  N/A
ARG 19.A NH1   ASN 14.A OD1   no hydrogen  2.907  N/A
ILE 27.A N     HIS 24.A O     no hydrogen  3.512  N/A
TYR 28.A N     HIS 24.A O     no hydrogen  3.188  N/A
ALA 35.A N     SER 31.A O     no hydrogen  3.002  N/A
MET 36.A N     LEU 32.A O     no hydrogen  2.884  N/A
SER 37.A N     PRO 33.A O     no hydrogen  3.146  N/A
SER 37.A N     MET 34.A O     no hydrogen  3.063  N/A
ILE 38.A N     MET 34.A O     no hydrogen  3.123  N/A
CYS 39.A N     ALA 35.A O     no hydrogen  3.272  N/A
CYS 39.A SG    ALA 35.A O     no hydrogen  3.632  N/A
HIS 40.A N     MET 36.A O     no hydrogen  3.275  N/A
ARG 41.A N     SER 37.A O     no hydrogen  3.351  N/A
ARG 41.A N     ILE 38.A O     no hydrogen  3.180  N/A
GLY 42.A N     ILE 38.A O     no hydrogen  2.923  N/A
THR 43.A N     CYS 39.A O     no hydrogen  2.720  N/A
THR 43.A OG1   CYS 39.A O     no hydrogen  2.742  N/A
THR 43.A OG1   HIS 40.A O     no hydrogen  3.261  N/A
THR 43.A OG1   HIS 96.A ND1   no hydrogen  3.233  N/A
GLY 44.A N     HIS 40.A O     no hydrogen  3.242  N/A
ILE 45.A N     ARG 41.A O     no hydrogen  2.787  N/A
ALA 46.A N     GLY 42.A O     no hydrogen  2.960  N/A
LEU 47.A N     THR 43.A O     no hydrogen  3.108  N/A
SER 48.A N     GLY 44.A O     no hydrogen  3.087  N/A
ALA 49.A N     ILE 45.A O     no hydrogen  3.099  N/A
GLY 50.A N     ALA 46.A O     no hydrogen  2.965  N/A
VAL 51.A N     LEU 47.A O     no hydrogen  2.939  N/A
SER 52.A N     SER 48.A O     no hydrogen  3.022  N/A
SER 52.A OG    SER 48.A O     no hydrogen  2.841  N/A
LEU 53.A N     ALA 49.A O     no hydrogen  3.092  N/A
PHE 54.A N     VAL 51.A O     no hydrogen  3.137  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  3.091  N/A
LEU 56.A N     SER 52.A O     no hydrogen  3.202  N/A
SER 57.A OG    LEU 53.A O     no hydrogen  2.838  N/A
SER 57.A OG    PHE 54.A O     no hydrogen  2.757  N/A
ALA 58.A N     GLY 55.A O     no hydrogen  3.206  N/A
LEU 59.A N     LEU 56.A O     no hydrogen  3.301  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  3.091  N/A
LEU 61.A N     SER 57.A O     no hydrogen  3.158  N/A
SER 67.A OG    ASN 64.A O     no hydrogen  2.770  N/A
SER 67.A OG    ASN 64.A OD1   no hydrogen  2.920  N/A
HIS 68.A N     ASN 64.A O     no hydrogen  3.364  N/A
HIS 68.A N     PHE 65.A O     no hydrogen  3.189  N/A
HIS 68.A ND1   ASN 64.A O     no hydrogen  2.796  N/A
LEU 69.A N     PHE 65.A O     no hydrogen  3.305  N/A
LEU 69.A N     GLU 66.A O     no hydrogen  3.260  N/A
LYS 73.A N     LEU 69.A O     no hydrogen  2.956  N/A
SER 74.A N     GLU 70.A O     no hydrogen  3.171  N/A
SER 74.A OG    GLU 70.A O     no hydrogen  2.669  N/A
LEU 75.A N     LEU 71.A O     no hydrogen  3.288  N/A
THR 84.A N     THR 80.A O     no hydrogen  3.152  N/A
THR 84.A OG1   THR 80.A O     no hydrogen  2.740  N/A
ALA 85.A N     LEU 81.A O     no hydrogen  3.057  N/A
LYS 86.A N     ILE 82.A O     no hydrogen  3.351  N/A
PHE 87.A N     TYR 83.A O     no hydrogen  3.001  N/A
GLY 88.A N     THR 84.A O     no hydrogen  3.206  N/A
PHE 91.A N     PHE 87.A O     no hydrogen  3.031  N/A
MET 94.A N     VAL 90.A O     no hydrogen  2.717  N/A
TYR 95.A OH    MET 36.A O     no hydrogen  2.956  N/A
HIS 96.A ND1   THR 43.A OG1   no hydrogen  3.233  N/A
THR 97.A N     LEU 93.A O     no hydrogen  2.934  N/A
THR 97.A OG1   LEU 93.A O     no hydrogen  2.652  N/A
TRP 98.A N     MET 94.A O     no hydrogen  2.942  N/A
TRP 98.A NE1   SER 131.A OG   no hydrogen  2.971  N/A
ASN 99.A N     TYR 95.A O     no hydrogen  3.024  N/A
GLY 100.A N    HIS 96.A O     no hydrogen  2.906  N/A
ILE 101.A N    THR 97.A O     no hydrogen  3.242  N/A
ILE 101.A N    TRP 98.A O     no hydrogen  3.266  N/A
ARG 102.A N    TRP 98.A O     no hydrogen  3.302  N/A
HIS 103.A N    ASN 99.A O     no hydrogen  2.814  N/A
LEU 104.A N    GLY 100.A O    no hydrogen  3.229  N/A
ILE 105.A N    ILE 101.A O    no hydrogen  2.751  N/A
TRP 106.A N    ARG 102.A O    no hydrogen  3.227  N/A
ASP 107.A N    HIS 103.A O    no hydrogen  3.298  N/A
LEU 108.A N    ILE 105.A O    no hydrogen  3.210  N/A
GLY 109.A N    ILE 105.A O    no hydrogen  3.312  N/A
GLY 109.A N    TRP 106.A O    no hydrogen  3.173  N/A
THR 113.A OG1  GLN 116.A OE1  no hydrogen  2.656  N/A
LEU 117.A N    THR 113.A O    no hydrogen  3.203  N/A
LEU 117.A N    ILE 114.A O    no hydrogen  3.314  N/A
THR 118.A OG1  ILE 114.A O    no hydrogen  3.497  N/A
THR 118.A OG1  PRO 115.A O    no hydrogen  3.070  N/A
GLN 119.A N    PRO 115.A O    no hydrogen  3.052  N/A
SER 120.A N    GLN 116.A O    no hydrogen  2.894  N/A
SER 120.A OG   GLN 116.A O    no hydrogen  2.652  N/A
VAL 122.A N    THR 118.A O    no hydrogen  3.389  N/A
VAL 123.A N    GLN 119.A O    no hydrogen  3.319  N/A
VAL 124.A N    SER 120.A O    no hydrogen  3.131  N/A
LEU 125.A N    GLY 121.A O    no hydrogen  3.207  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  2.798  N/A
LEU 127.A N    VAL 123.A O    no hydrogen  2.900  N/A
THR 128.A N    VAL 124.A O    no hydrogen  3.009  N/A
THR 128.A OG1  VAL 124.A O    no hydrogen  2.716  N/A
LEU 130.A N    ILE 126.A O    no hydrogen  3.024  N/A
SER 131.A OG   LEU 127.A O    no hydrogen  2.622  N/A
SER 131.A OG   THR 128.A O    no hydrogen  3.540  N/A
SER 132.A N    VAL 129.A O    no hydrogen  3.320  N/A
SER 132.A OG   THR 128.A O    no hydrogen  2.667  N/A
VAL 133.A N    VAL 129.A O    no hydrogen  3.135  N/A