Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2p7t_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      ALA 2.A O     no hydrogen  3.324  N/A
ALA 7.A N      LEU 3.A O     no hydrogen  2.739  N/A
ALA 8.A N      HIS 4.A O     no hydrogen  2.941  N/A
GLY 9.A N      TRP 5.A O     no hydrogen  2.929  N/A
ALA 10.A N     ARG 6.A O     no hydrogen  2.862  N/A
ALA 11.A N     ALA 7.A O     no hydrogen  2.761  N/A
THR 12.A N     ALA 8.A O     no hydrogen  3.141  N/A
THR 12.A OG1   ALA 8.A O     no hydrogen  2.953  N/A
VAL 13.A N     GLY 9.A O     no hydrogen  3.153  N/A
LEU 14.A N     ALA 10.A O    no hydrogen  2.910  N/A
LEU 15.A N     ALA 11.A O    no hydrogen  2.840  N/A
VAL 16.A N     THR 12.A O    no hydrogen  3.068  N/A
ILE 17.A N     VAL 13.A O    no hydrogen  3.048  N/A
VAL 18.A N     LEU 14.A O    no hydrogen  2.860  N/A
LEU 19.A N     LEU 15.A O    no hydrogen  2.806  N/A
LEU 20.A N     VAL 16.A O    no hydrogen  2.933  N/A
ALA 21.A N     ILE 17.A O    no hydrogen  2.725  N/A
GLY 22.A N     VAL 18.A O    no hydrogen  2.569  N/A
SER 23.A N     LEU 19.A O    no hydrogen  3.104  N/A
SER 23.A N     LEU 20.A O    no hydrogen  2.849  N/A
SER 23.A OG    LEU 19.A O    no hydrogen  2.779  N/A
SER 23.A OG    SER 48.A OG   no hydrogen  2.992  N/A
TYR 24.A N     LEU 20.A O    no hydrogen  3.448  N/A
LEU 25.A N     ALA 21.A O    no hydrogen  3.067  N/A
ALA 26.A N     GLY 22.A O    no hydrogen  2.871  N/A
VAL 27.A N     SER 23.A O    no hydrogen  3.195  N/A
LEU 28.A N     TYR 24.A O    no hydrogen  2.986  N/A
ALA 29.A N     LEU 25.A O    no hydrogen  2.811  N/A
GLU 30.A N     ALA 26.A O    no hydrogen  2.804  N/A
ARG 31.A N     VAL 27.A O    no hydrogen  3.117  N/A
ARG 31.A NE    ILE 39.A O    no hydrogen  2.812  N/A
ARG 31.A NH2   ILE 39.A O    no hydrogen  2.849  N/A
ALA 33.A N     GLU 30.A O    no hydrogen  3.077  N/A
ALA 36.A N     ALA 33.A O    no hydrogen  2.941  N/A
ALA 44.A N     THR 40.A O    no hydrogen  3.119  N/A
LEU 45.A N     TYR 41.A O    no hydrogen  2.970  N/A
LEU 45.A N     PRO 42.A O    no hydrogen  3.163  N/A
TRP 46.A N     PRO 42.A O    no hydrogen  3.181  N/A
TRP 46.A NE1   ASP 59.A OD2  no hydrogen  3.001  N/A
TRP 47.A N     ARG 43.A O    no hydrogen  2.786  N/A
SER 48.A N     ALA 44.A O    no hydrogen  2.813  N/A
SER 48.A OG    SER 23.A OG   no hydrogen  2.992  N/A
SER 48.A OG    ALA 44.A O    no hydrogen  2.951  N/A
VAL 49.A N     LEU 45.A O    no hydrogen  3.015  N/A
SER 50.A N     TRP 46.A O    no hydrogen  3.043  N/A
SER 50.A OG    TRP 46.A O    no hydrogen  2.730  N/A
SER 50.A OG    TRP 47.A O    no hydrogen  3.261  N/A
THR 51.A N     SER 48.A O    no hydrogen  3.224  N/A
THR 51.A OG1   TRP 47.A O    no hydrogen  2.830  N/A
ALA 52.A N     SER 48.A O    no hydrogen  2.868  N/A
THR 53.A N     VAL 49.A O    no hydrogen  3.088  N/A
THR 53.A OG1   VAL 49.A O    no hydrogen  3.053  N/A
THR 54.A N     THR 51.A O    no hydrogen  2.748  N/A
THR 54.A OG1   THR 53.A O    no hydrogen  2.360  N/A
GLY 56.A N     SER 50.A O    no hydrogen  2.821  N/A
VAL 63.A N     GLU 30.A OE1  no hydrogen  2.803  N/A
VAL 63.A N     GLU 30.A OE2  no hydrogen  3.155  N/A
THR 64.A N     GLU 30.A OE2  no hydrogen  2.922  N/A
THR 64.A OG1   ALA 29.A O    no hydrogen  3.521  N/A
THR 64.A OG1   GLU 30.A OE2  no hydrogen  2.632  N/A
GLY 67.A N     THR 64.A OG1  no hydrogen  3.034  N/A
ARG 68.A N     THR 64.A O    no hydrogen  2.999  N/A
ARG 68.A NE    PRO 62.A O    no hydrogen  3.095  N/A
CYS 69.A N     LEU 65.A O    no hydrogen  2.874  N/A
CYS 69.A SG    LEU 65.A O    no hydrogen  3.511  N/A
VAL 70.A N     TRP 66.A O    no hydrogen  2.920  N/A
ALA 71.A N     GLY 67.A O    no hydrogen  2.908  N/A
VAL 72.A N     ARG 68.A O    no hydrogen  2.919  N/A
VAL 73.A N     CYS 69.A O    no hydrogen  3.153  N/A
VAL 74.A N     VAL 70.A O    no hydrogen  3.003  N/A
MET 75.A N     ALA 71.A O    no hydrogen  2.824  N/A
VAL 76.A N     VAL 72.A O    no hydrogen  2.927  N/A
ALA 77.A N     VAL 73.A O    no hydrogen  2.933  N/A
GLY 78.A N     VAL 74.A O    no hydrogen  2.984  N/A
ILE 79.A N     MET 75.A O    no hydrogen  2.884  N/A
THR 80.A N     VAL 76.A O    no hydrogen  2.947  N/A
THR 80.A OG1   VAL 76.A O    no hydrogen  2.829  N/A
THR 80.A OG1   ALA 77.A O    no hydrogen  3.400  N/A
SER 81.A N     ALA 77.A O    no hydrogen  2.960  N/A
SER 81.A OG    ALA 11.A O    no hydrogen  3.568  N/A
SER 81.A OG    ALA 77.A O    no hydrogen  2.797  N/A
PHE 82.A N     GLY 78.A O    no hydrogen  3.001  N/A
GLY 83.A N     ILE 79.A O    no hydrogen  2.863  N/A
LEU 84.A N     THR 80.A O    no hydrogen  2.822  N/A
VAL 85.A N     SER 81.A O    no hydrogen  3.165  N/A
THR 86.A N     PHE 82.A O    no hydrogen  3.076  N/A
THR 86.A OG1   PHE 82.A O    no hydrogen  3.407  N/A
ALA 87.A N     GLY 83.A O    no hydrogen  2.918  N/A
ALA 88.A N     LEU 84.A O    no hydrogen  2.920  N/A
LEU 89.A N     VAL 85.A O    no hydrogen  2.967  N/A
ALA 90.A N     THR 86.A O    no hydrogen  2.983  N/A
THR 91.A N     ALA 87.A O    no hydrogen  3.070  N/A
THR 91.A OG1   ALA 87.A O    no hydrogen  3.004  N/A
TRP 92.A N     ALA 88.A O    no hydrogen  2.993  N/A
PHE 93.A N     LEU 89.A O    no hydrogen  2.922  N/A
VAL 94.A N     ALA 90.A O    no hydrogen  2.815  N/A
GLY 95.A N     THR 91.A O    no hydrogen  2.947  N/A
ARG 96.A N     TRP 92.A O    no hydrogen  3.051  N/A
GLU 97.A N     PHE 93.A O    no hydrogen  2.972  N/A
GLN 98.A N     VAL 94.A O    no hydrogen  3.099  N/A
GLU 99.A N     GLY 95.A O    no hydrogen  3.176  N/A
ARG 100.A N    ARG 96.A O    no hydrogen  2.918  N/A
ARG 100.A NH1  GLU 97.A OE1  no hydrogen  3.248  N/A
ARG 101.A N    GLN 98.A O    no hydrogen  2.886  N/A
GLY 102.A N    GLU 99.A O    no hydrogen  2.653  N/A
HIS 103.A N    GLN 98.A O    no hydrogen  2.896  N/A