Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b7d_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      ALA 68.A O     no hydrogen  3.210  N/A
VAL 6.A N      THR 21.A O     no hydrogen  2.895  N/A
ALA 7.A N      HIS 70.A O     no hydrogen  2.854  N/A
ILE 9.A N      LYS 72.A O     no hydrogen  2.975  N/A
TYR 10.A N     PHE 17.A O     no hydrogen  2.913  N/A
ALA 11.A N     ARG 74.A O     no hydrogen  2.869  N/A
SER 12.A OG    PHE 13.A O     no hydrogen  3.224  N/A
SER 12.A OG    ASP 15.A O     no hydrogen  2.688  N/A
ASP 15.A N     SER 12.A O     no hydrogen  3.057  N/A
PHE 17.A N     TYR 10.A O     no hydrogen  2.855  N/A
VAL 18.A N     VAL 32.A O     no hydrogen  3.156  N/A
VAL 20.A N     ILE 29.A O     no hydrogen  3.197  N/A
THR 21.A N     VAL 6.A O      no hydrogen  3.281  N/A
THR 21.A OG1   ASP 22.A O     no hydrogen  3.233  N/A
ASP 22.A N     GLU 27.A O     no hydrogen  2.991  N/A
ILE 29.A N     VAL 20.A O     no hydrogen  2.781  N/A
VAL 32.A N     VAL 18.A O     no hydrogen  3.135  N/A
MET 36.A N     THR 33.A O     no hydrogen  3.200  N/A
LYS 37.A N     GLY 34.A O     no hydrogen  2.852  N/A
LYS 37.A NZ    ASP 56.A OD2   no hydrogen  2.772  N/A
SER 46.A N     ASP 43.A O     no hydrogen  3.021  N/A
SER 46.A OG    ASP 43.A O     no hydrogen  2.728  N/A
ALA 49.A N     SER 46.A OG    no hydrogen  3.180  N/A
ALA 50.A N     SER 46.A O     no hydrogen  3.090  N/A
MET 51.A N     PRO 47.A O     no hydrogen  2.960  N/A
LEU 52.A N     TYR 48.A O     no hydrogen  2.998  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.006  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.926  N/A
GLN 55.A N     MET 51.A O     no hydrogen  2.951  N/A
ASP 56.A N     LEU 52.A O     no hydrogen  3.118  N/A
VAL 57.A N     ALA 53.A O     no hydrogen  3.068  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.949  N/A
ALA 59.A N     GLN 55.A O     no hydrogen  2.973  N/A
LYS 60.A N     ASP 56.A O     no hydrogen  2.898  N/A
CYS 61.A N     VAL 57.A O     no hydrogen  2.939  N/A
CYS 61.A SG    VAL 57.A O     no hydrogen  3.401  N/A
CYS 61.A SG    ALA 58.A O     no hydrogen  3.329  N/A
LYS 62.A N     ALA 58.A O     no hydrogen  2.930  N/A
GLU 63.A N     ALA 59.A O     no hydrogen  2.962  N/A
VAL 64.A N     LYS 60.A O     no hydrogen  2.962  N/A
GLY 65.A N     CYS 61.A O     no hydrogen  2.731  N/A
ILE 66.A N     CYS 61.A O     no hydrogen  2.756  N/A
THR 67.A OG1   GLN 2.A OE1    no hydrogen  3.176  N/A
THR 67.A OG1   VAL 3.A O      no hydrogen  2.944  N/A
ALA 68.A N     VAL 3.A O      no hydrogen  3.342  N/A
VAL 69.A N     ARG 101.A O    no hydrogen  3.017  N/A
HIS 70.A N     GLY 5.A O      no hydrogen  3.150  N/A
VAL 71.A N     GLY 103.A O    no hydrogen  3.265  N/A
ILE 73.A N     GLU 106.A O    no hydrogen  2.921  N/A
ALA 75.A N     THR 109.A OG1  no hydrogen  3.059  N/A
GLY 78.A N     PRO 110.A O    no hydrogen  2.971  N/A
ARG 80.A N     GLY 77.A O     no hydrogen  2.833  N/A
THR 81.A OG1   THR 83.A O     no hydrogen  3.472  N/A
LYS 82.A NZ    GLY 78.A O     no hydrogen  2.922  N/A
GLY 85.A N     ALA 11.A O     no hydrogen  2.406  N/A
GLY 88.A N     GLY 85.A O     no hydrogen  3.436  N/A
GLN 89.A N     GLN 89.A OE1   no hydrogen  2.726  N/A
ALA 90.A N     PRO 86.A O     no hydrogen  3.512  N/A
ALA 91.A N     GLY 87.A O     no hydrogen  2.928  N/A
LEU 92.A N     GLY 88.A O     no hydrogen  3.002  N/A
ARG 93.A N     GLN 89.A O     no hydrogen  2.870  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  2.907  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  2.991  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  2.983  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  2.886  N/A
SER 98.A OG    LEU 95.A O     no hydrogen  2.344  N/A
GLY 99.A N     ALA 96.A O     no hydrogen  3.222  N/A
ARG 101.A N    THR 67.A O     no hydrogen  2.711  N/A
GLY 103.A N    VAL 69.A O     no hydrogen  3.031  N/A
GLU 106.A N    VAL 71.A O     no hydrogen  3.147  N/A
VAL 108.A N    ILE 73.A O     no hydrogen  3.122  N/A
THR 109.A N    ASP 107.A OD1  no hydrogen  3.296  N/A
THR 109.A OG1  ASP 107.A OD1  no hydrogen  2.889  N/A
LYS 118.A NZ   THR 79.A O     no hydrogen  2.790  N/A
ARG 126.A NE   GLY 124.A O    no hydrogen  3.316  N/A
LEU 127.A N    ARG 125.A O    no hydrogen  2.764  N/A