Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3by5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      ASP 33.A OD1  no hydrogen  3.018  N/A
VAL 3.A N      ALA 118.A O   no hydrogen  2.812  N/A
ALA 4.A N      TYR 34.A O    no hydrogen  2.952  N/A
GLY 5.A N      ALA 116.A O   no hydrogen  2.692  N/A
ILE 6.A N      ALA 36.A O    no hydrogen  2.692  N/A
GLY 7.A N      THR 114.A O   no hydrogen  3.004  N/A
ALA 16.A N     ALA 13.A O    no hydrogen  3.046  N/A
ILE 17.A N     ALA 13.A O    no hydrogen  3.357  N/A
ILE 18.A N     SER 14.A O    no hydrogen  2.983  N/A
ALA 19.A N     ASP 15.A O    no hydrogen  3.040  N/A
ALA 20.A N     ALA 16.A O    no hydrogen  3.063  N/A
VAL 21.A N     ILE 17.A O    no hydrogen  3.018  N/A
ARG 22.A N     ILE 18.A O    no hydrogen  3.054  N/A
ALA 23.A N     ALA 19.A O    no hydrogen  2.947  N/A
ALA 24.A N     ALA 20.A O    no hydrogen  3.160  N/A
GLU 25.A N     VAL 21.A O    no hydrogen  2.979  N/A
ARG 26.A N     ARG 22.A O    no hydrogen  3.136  N/A
ALA 27.A N     ALA 23.A O    no hydrogen  2.860  N/A
PHE 28.A N     ALA 24.A O    no hydrogen  3.051  N/A
GLY 29.A N     GLU 25.A O    no hydrogen  2.937  N/A
VAL 30.A N     GLU 25.A O    no hydrogen  3.133  N/A
VAL 32.A N     GLU 25.A OE1  no hydrogen  2.847  N/A
ASP 33.A N     THR 2.A O     no hydrogen  3.118  N/A
TYR 34.A OH    GLU 59.A OE1  no hydrogen  3.181  N/A
LEU 35.A N     SER 57.A O    no hydrogen  2.954  N/A
ALA 36.A N     ALA 4.A O     no hydrogen  3.024  N/A
THR 37.A N     GLU 59.A O    no hydrogen  2.862  N/A
THR 37.A OG1   ILE 6.A O     no hydrogen  3.051  N/A
THR 37.A OG1   ALA 38.A O    no hydrogen  3.257  N/A
LYS 41.A NZ    CYS 8.A O     no hydrogen  3.553  N/A
GLU 49.A N     ALA 45.A O    no hydrogen  2.944  N/A
ALA 50.A N     GLY 46.A O    no hydrogen  3.171  N/A
ALA 51.A N     LEU 47.A O    no hydrogen  3.253  N/A
GLY 53.A N     GLU 49.A O    no hydrogen  3.018  N/A
LEU 54.A N     ALA 50.A O    no hydrogen  2.751  N/A
SER 55.A N     LYS 52.A O    no hydrogen  3.187  N/A
SER 55.A OG    LEU 54.A O    no hydrogen  2.757  N/A
LEU 56.A N     ALA 51.A O    no hydrogen  2.784  N/A
GLU 59.A N     LEU 35.A O    no hydrogen  2.926  N/A
VAL 61.A N     THR 37.A O    no hydrogen  2.860  N/A
GLU 64.A N     GLU 64.A OE2  no hydrogen  2.835  N/A
ARG 65.A N     ALA 62.A O    no hydrogen  3.072  N/A
LEU 66.A N     ALA 62.A O    no hydrogen  2.992  N/A
GLU 67.A N     GLN 63.A O    no hydrogen  2.913  N/A
ALA 68.A N     GLU 64.A O    no hydrogen  3.160  N/A
VAL 69.A N     ARG 65.A O    no hydrogen  3.105  N/A
ALA 70.A N     LEU 66.A O    no hydrogen  2.980  N/A
ALA 71.A N     GLU 67.A O    no hydrogen  2.919  N/A
GLU 72.A N     ALA 68.A O    no hydrogen  2.898  N/A
THR 73.A N     VAL 69.A O    no hydrogen  3.011  N/A
THR 73.A OG1   VAL 69.A O    no hydrogen  3.104  N/A
THR 73.A OG1   ALA 70.A O    no hydrogen  2.879  N/A
THR 74.A OG1   ALA 71.A O    no hydrogen  3.401  N/A
THR 74.A OG1   GLU 72.A O    no hydrogen  3.101  N/A
PHE 75.A N     THR 74.A OG1  no hydrogen  2.722  N/A
SER 76.A N     GLU 72.A O    no hydrogen  2.990  N/A
GLN 77.A NE2   THR 74.A O    no hydrogen  2.915  N/A
SER 79.A N     SER 76.A O    no hydrogen  3.141  N/A
SER 79.A OG    SER 76.A O    no hydrogen  3.169  N/A
SER 79.A OG    ALA 101.A O   no hydrogen  3.152  N/A
HIS 82.A NE2   GLU 90.A OE1  no hydrogen  2.768  N/A
SER 85.A OG    PRO 86.A O    no hydrogen  3.213  N/A
SER 87.A N     GLU 90.A OE1  no hydrogen  2.735  N/A
GLU 90.A N     SER 87.A OG   no hydrogen  3.381  N/A
ALA 91.A N     SER 87.A O    no hydrogen  2.831  N/A
ALA 92.A N     VAL 88.A O    no hydrogen  3.027  N/A
ALA 93.A N     SER 89.A O    no hydrogen  3.067  N/A
LEU 94.A N     GLU 90.A O    no hydrogen  3.018  N/A
ALA 95.A N     ALA 91.A O    no hydrogen  3.080  N/A
ALA 96.A N     ALA 92.A O    no hydrogen  3.127  N/A
ALA 97.A N     ALA 93.A O    no hydrogen  3.025  N/A
GLY 98.A N     LEU 94.A O    no hydrogen  2.925  N/A
ALA 101.A N    GLY 98.A O    no hydrogen  3.157  N/A
ARG 102.A NH2  THR 119.A O   no hydrogen  3.445  N/A
LEU 103.A N    SER 79.A O    no hydrogen  2.667  N/A
VAL 104.A N    ILE 117.A O   no hydrogen  3.223  N/A
LEU 108.A N    VAL 115.A O   no hydrogen  3.235  N/A
VAL 110.A N    VAL 113.A O   no hydrogen  2.942  N/A
VAL 113.A N    VAL 110.A O   no hydrogen  3.387  N/A
THR 114.A N    GLY 7.A O     no hydrogen  2.689  N/A
VAL 115.A N    LEU 108.A O   no hydrogen  2.742  N/A
ALA 116.A N    GLY 5.A O     no hydrogen  2.929  N/A
ALA 118.A N    VAL 3.A O     no hydrogen  2.846  N/A
THR 119.A OG1  ALA 97.A O    no hydrogen  3.468  N/A
SER 120.A OG   GLY 100.A O   no hydrogen  3.337  N/A