Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gr7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      ALA 1.A O     no hydrogen  3.161  N/A
VAL 6.A N      VAL 2.A O     no hydrogen  2.960  N/A
THR 7.A N      ALA 3.A O     no hydrogen  3.092  N/A
THR 7.A OG1    ALA 3.A O     no hydrogen  2.745  N/A
ASN 8.A N      LYS 4.A O     no hydrogen  2.760  N/A
LEU 9.A N      GLY 5.A O     no hydrogen  3.084  N/A
ALA 10.A N     VAL 6.A O     no hydrogen  3.083  N/A
GLY 11.A N     THR 7.A O     no hydrogen  3.176  N/A
GLN 12.A N     ASN 8.A O     no hydrogen  3.122  N/A
VAL 13.A N     LEU 9.A O     no hydrogen  3.084  N/A
ASN 14.A N     ALA 10.A O    no hydrogen  3.178  N/A
ASN 15.A N     GLY 11.A O    no hydrogen  3.018  N/A
LEU 16.A N     GLN 12.A O    no hydrogen  3.051  N/A
GLU 17.A N     VAL 13.A O    no hydrogen  3.011  N/A
GLY 18.A N     ASN 14.A O    no hydrogen  3.416  N/A
LYS 19.A N     ASN 15.A O    no hydrogen  3.118  N/A
VAL 20.A N     LEU 16.A O    no hydrogen  2.822  N/A
ASN 21.A N     GLU 17.A O    no hydrogen  3.364  N/A
LYS 22.A N     GLY 18.A O    no hydrogen  3.116  N/A
VAL 23.A N     LYS 19.A O    no hydrogen  2.832  N/A
GLY 24.A N     VAL 20.A O    no hydrogen  2.972  N/A
LYS 25.A N     ASN 21.A O    no hydrogen  3.019  N/A
ARG 26.A N     LYS 22.A O    no hydrogen  2.836  N/A
ARG 26.A NE    GLN 88.A OE1  no hydrogen  2.776  N/A
ALA 27.A N     VAL 23.A O    no hydrogen  2.843  N/A
ASP 28.A N     GLY 24.A O    no hydrogen  2.956  N/A
ALA 29.A N     LYS 25.A O    no hydrogen  2.932  N/A
GLY 30.A N     ARG 26.A O    no hydrogen  2.953  N/A
THR 31.A N     ALA 27.A O    no hydrogen  3.167  N/A
THR 31.A OG1   ALA 27.A O    no hydrogen  3.544  N/A
ALA 32.A N     ASP 28.A O    no hydrogen  2.937  N/A
SER 33.A N     ALA 29.A O    no hydrogen  2.950  N/A
SER 33.A OG    ALA 29.A O    no hydrogen  3.530  N/A
SER 33.A OG    THR 85.A O    no hydrogen  2.825  N/A
ALA 34.A N     GLY 30.A O    no hydrogen  3.049  N/A
LEU 35.A N     THR 31.A O    no hydrogen  2.846  N/A
ALA 36.A N     ALA 32.A O    no hydrogen  3.016  N/A
ALA 37.A N     SER 33.A O    no hydrogen  3.005  N/A
SER 38.A N     ALA 34.A O    no hydrogen  2.916  N/A
SER 38.A OG    LEU 35.A O    no hydrogen  2.731  N/A
SER 38.A OG    GLN 39.A OE1  no hydrogen  3.353  N/A
GLN 39.A N     ALA 36.A O    no hydrogen  3.093  N/A
LEU 40.A N     ALA 37.A O    no hydrogen  3.235  N/A
ALA 43.A N     SER 69.A OG   no hydrogen  2.948  N/A
GLY 47.A N     ILE 71.A O    no hydrogen  2.974  N/A
GLY 47.A N     SER 72.A O    no hydrogen  3.158  N/A
LYS 48.A N     MET 45.A O    no hydrogen  3.121  N/A
MET 50.A N     SER 69.A O    no hydrogen  2.864  N/A
ALA 52.A N     GLY 67.A O    no hydrogen  2.861  N/A
ALA 54.A N     ALA 65.A O    no hydrogen  3.000  N/A
SER 56.A N     GLY 63.A O    no hydrogen  3.073  N/A
SER 56.A OG    ALA 32.A O    no hydrogen  2.425  N/A
TYR 58.A N     GLN 61.A O    no hydrogen  2.776  N/A
GLN 61.A N     TYR 58.A O    no hydrogen  3.053  N/A
ASN 62.A N     SER 87.A OG   no hydrogen  2.959  N/A
GLY 63.A N     SER 56.A O    no hydrogen  3.057  N/A
LEU 64.A N     THR 85.A O    no hydrogen  2.998  N/A
ALA 65.A N     ALA 54.A O    no hydrogen  2.993  N/A
ILE 66.A N     GLY 83.A O    no hydrogen  3.016  N/A
GLY 67.A N     ALA 52.A O    no hydrogen  3.004  N/A
VAL 68.A N     LEU 81.A O    no hydrogen  2.776  N/A
SER 69.A N     MET 50.A O    no hydrogen  3.116  N/A
ARG 70.A N     ILE 79.A O    no hydrogen  3.073  N/A
ILE 71.A N     LYS 48.A O    no hydrogen  3.106  N/A
SER 72.A N     VAL 77.A O    no hydrogen  2.863  N/A
SER 72.A OG    ASN 74.A OD1  no hydrogen  2.719  N/A
SER 72.A OG    VAL 77.A O    no hydrogen  3.557  N/A
GLY 75.A N     SER 72.A O    no hydrogen  2.848  N/A
LYS 76.A N     ASN 74.A OD1  no hydrogen  3.258  N/A
VAL 77.A N     SER 72.A OG   no hydrogen  3.192  N/A
ILE 78.A N     GLY 98.A O    no hydrogen  2.982  N/A
ILE 79.A N     ARG 70.A O    no hydrogen  3.062  N/A
ARG 80.A N     GLY 96.A O    no hydrogen  2.928  N/A
LEU 81.A N     VAL 68.A O    no hydrogen  2.809  N/A
SER 82.A N     ALA 94.A O    no hydrogen  2.897  N/A
SER 82.A OG    ILE 66.A O    no hydrogen  3.350  N/A
GLY 83.A N     ILE 66.A O    no hydrogen  2.993  N/A
THR 84.A N     GLY 92.A O    no hydrogen  2.906  N/A
THR 84.A OG1   GLY 92.A O    no hydrogen  3.526  N/A
THR 85.A N     LEU 64.A O    no hydrogen  2.865  N/A
THR 85.A OG1   ASN 86.A O    no hydrogen  3.503  N/A
ASN 86.A N     THR 85.A OG1  no hydrogen  2.706  N/A
ASN 86.A ND2   ALA 29.A O    no hydrogen  3.270  N/A
ASN 86.A ND2   SER 33.A OG   no hydrogen  3.053  N/A
SER 87.A N     ASN 62.A O    no hydrogen  3.094  N/A
SER 87.A OG    GLN 61.A OE1  no hydrogen  2.762  N/A
SER 87.A OG    ASN 62.A O    no hydrogen  3.491  N/A
GLN 88.A N     ASN 86.A OD1  no hydrogen  2.915  N/A
GLN 88.A NE2   GLN 61.A OE1  no hydrogen  3.459  N/A
GLY 89.A N     ASN 86.A O    no hydrogen  3.044  N/A
LYS 90.A N     ASN 86.A OD1  no hydrogen  3.143  N/A
GLY 92.A N     THR 84.A O    no hydrogen  3.129  N/A
ALA 94.A N     SER 82.A O    no hydrogen  3.039  N/A
GLY 96.A N     ARG 80.A O    no hydrogen  2.809  N/A
GLY 98.A N     ILE 78.A O    no hydrogen  2.829  N/A
GLN 100.A N    LYS 76.A O    no hydrogen  2.908  N/A
GLN 100.A NE2  GLY 75.A O    no hydrogen  2.927  N/A