Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hd7_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ     THR 82.A O     no hydrogen  3.039  N/A
ALA 10.A N     VAL 22.A O     no hydrogen  3.001  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  3.055  N/A
VAL 13.A N     HIS 78.A O     no hydrogen  3.104  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.809  N/A
LYS 20.A NZ    GLU 46.A O     no hydrogen  2.765  N/A
LYS 21.A N     TYR 48.A OH    no hydrogen  3.126  N/A
LYS 21.A NZ    TRP 128.A O    no hydrogen  2.339  N/A
LYS 21.A NZ    SER 131.A O    no hydrogen  3.337  N/A
VAL 22.A N     ALA 10.A O     no hydrogen  2.768  N/A
VAL 25.A N     LEU 41.A O     no hydrogen  2.697  N/A
HIS 28.A N     HIS 39.A O     no hydrogen  3.158  N/A
LYS 33.A N     SER 32.A OG    no hydrogen  2.498  N/A
PHE 37.A N     HIS 35.A O     no hydrogen  2.572  N/A
HIS 39.A N     PHE 37.A O     no hydrogen  3.060  N/A
ALA 40.A N     VAL 74.A O     no hydrogen  2.859  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  3.397  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  3.253  N/A
GLU 46.A N     LYS 68.A O     no hydrogen  2.905  N/A
LYS 54.A N     THR 53.A OG1   no hydrogen  2.673  N/A
LYS 60.A N     GLY 57.A O     no hydrogen  3.224  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.911  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  3.170  N/A
THR 65.A N     VAL 61.A O     no hydrogen  2.909  N/A
THR 65.A OG1   VAL 61.A O     no hydrogen  3.019  N/A
THR 65.A OG1   ALA 62.A O     no hydrogen  3.127  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  2.881  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  3.460  N/A
VAL 74.A N     ALA 40.A O     no hydrogen  3.247  N/A
TYR 76.A N     GLY 38.A O     no hydrogen  3.172  N/A
TYR 76.A N     ASN 75.A OD1   no hydrogen  2.567  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  3.342  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.382  N/A
THR 82.A N     VAL 9.A O      no hydrogen  3.095  N/A
THR 85.A OG1   GLY 7.A O      no hydrogen  2.876  N/A
LEU 86.A N     GLY 7.A O      no hydrogen  2.988  N/A
VAL 94.A N     PHE 91.A O     no hydrogen  3.374  N/A
SER 96.A OG    VAL 95.A O     no hydrogen  2.837  N/A
THR 99.A OG1   VAL 94.A O     no hydrogen  2.811  N/A
PHE 100.A N    THR 97.A O     no hydrogen  3.103  N/A
GLN 105.A N    GLN 102.A O    no hydrogen  2.948  N/A
GLN 105.A NE2  GLU 98.A O     no hydrogen  3.624  N/A
ARG 106.A N    GLN 102.A O    no hydrogen  3.393  N/A
GLU 108.A N    GLN 105.A O    no hydrogen  3.231  N/A
LYS 110.A NZ   ARG 106.A O    no hydrogen  2.701  N/A
VAL 113.A N    ALA 109.A O    no hydrogen  2.924  N/A
LYS 114.A N    LYS 110.A O    no hydrogen  2.888  N/A
LYS 114.A NZ   GLU 118.A OE2  no hydrogen  2.350  N/A
LYS 115.A N    LYS 111.A O    no hydrogen  2.901  N/A
ALA 116.A N    VAL 112.A O    no hydrogen  2.904  N/A
PHE 117.A N    VAL 113.A O    no hydrogen  2.903  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.903  N/A
ARG 120.A N    ALA 116.A O    no hydrogen  3.399  N/A
HIS 121.A N    PHE 117.A O    no hydrogen  2.901  N/A
PHE 130.A N    ASN 126.A O    no hydrogen  3.302  N/A
SER 131.A N    TRP 128.A O    no hydrogen  3.246  N/A
SER 131.A OG   GLN 127.A O    no hydrogen  3.410  N/A
SER 131.A OG   TRP 128.A O    no hydrogen  2.624  N/A