Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hcq_X2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      VAL 5.A O      no hydrogen  3.134  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.180  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.335  N/A
ASN 14.A N     LYS 11.A O     no hydrogen  3.339  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  3.378  N/A
GLU 17.A N     ASN 14.A O     no hydrogen  3.200  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  3.350  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.835  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.446  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  3.243  N/A
VAL 32.A N     SER 30.A OG    no hydrogen  2.950  N/A
VAL 34.A N     SER 30.A O     no hydrogen  3.187  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  3.373  N/A
PHE 36.A N     ILE 33.A O     no hydrogen  2.984  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.778  N/A
THR 38.A N     VAL 34.A O     no hydrogen  3.437  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  3.161  N/A
VAL 39.A N     PHE 36.A O     no hydrogen  3.278  N/A
MET 41.A N     LEU 37.A O     no hydrogen  2.985  N/A
HIS 43.A NE2   ASP 111.A OD2  no hydrogen  3.097  N/A
GLY 44.A N     MET 41.A O     no hydrogen  2.787  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.098  N/A
GLY 47.A N     ASN 63.A O     no hydrogen  2.930  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  3.167  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.986  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.235  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  3.380  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  3.130  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  3.262  N/A
ASN 63.A ND2   GLU 48.A O     no hydrogen  3.086  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.907  N/A
ASN 69.A ND2   PHE 129.A OXT  no hydrogen  3.054  N/A
LYS 70.A N     PHE 129.A O    no hydrogen  3.261  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.852  N/A
ASP 84.A N     GLN 81.A O     no hydrogen  3.257  N/A
LYS 87.A N     ASP 84.A O     no hydrogen  2.943  N/A
LYS 87.A NZ    LYS 83.A O     no hydrogen  3.158  N/A
ASN 91.A N     TRP 88.A O     no hydrogen  3.229  N/A
GLN 97.A N     SER 95.A OG    no hydrogen  3.216  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  3.094  N/A
VAL 102.A N    GLY 126.A O    no hydrogen  3.224  N/A
LEU 103.A N    MET 110.A O    no hydrogen  3.023  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.980  N/A
THR 104.A OG1  THR 105.A O    no hydrogen  3.351  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.131  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.187  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  3.362  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.442  N/A
HIS 112.A NE2  GLY 99.A O     no hydrogen  3.206  N/A
ARG 117.A N    GLU 114.A O    no hydrogen  2.852  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  3.332  N/A
LYS 118.A NZ   GLU 114.A OE2  no hydrogen  3.076  N/A
THR 120.A OG1  LYS 118.A O    no hydrogen  3.004  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  3.021  N/A
GLY 126.A N    VAL 102.A O    no hydrogen  3.398  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  3.173  N/A
PHE 129.A N    LYS 70.A O     no hydrogen  3.364  N/A