Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8evq_BM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N     ASP 7.A O      no hydrogen  3.136  N/A
VAL 12.A N     ALA 8.A O      no hydrogen  2.983  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  3.338  N/A
THR 15.A N     VAL 11.A O     no hydrogen  3.129  N/A
THR 15.A OG1   VAL 11.A O     no hydrogen  2.956  N/A
ALA 16.A N     VAL 12.A O     no hydrogen  2.812  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  3.255  N/A
VAL 18.A N     ARG 14.A O     no hydrogen  3.188  N/A
ALA 23.A N     VAL 103.A O    no hydrogen  3.186  N/A
ARG 24.A N     GLU 28.A OE2   no hydrogen  2.456  N/A
SER 29.A N     GLY 25.A O     no hydrogen  2.856  N/A
THR 30.A N     LEU 26.A O     no hydrogen  2.959  N/A
LEU 33.A N     SER 29.A O     no hydrogen  3.105  N/A
THR 34.A N     THR 30.A O     no hydrogen  3.036  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  3.003  N/A
GLY 36.A N     ALA 32.A O     no hydrogen  2.861  N/A
LEU 43.A N     ILE 70.A O     no hydrogen  2.958  N/A
SER 46.A OG    ALA 73.A O     no hydrogen  2.623  N/A
GLU 49.A N     GLU 49.A OE1   no hydrogen  2.736  N/A
ILE 52.A N     GLU 49.A O     no hydrogen  3.436  N/A
LYS 54.A N     ALA 50.A O     no hydrogen  2.888  N/A
LEU 55.A N     ASN 51.A O     no hydrogen  3.175  N/A
VAL 56.A N     ILE 52.A O     no hydrogen  3.233  N/A
GLU 57.A N     ILE 53.A O     no hydrogen  3.226  N/A
GLY 58.A N     LYS 54.A O     no hydrogen  2.935  N/A
LEU 59.A N     LEU 55.A O     no hydrogen  2.919  N/A
ALA 60.A N     GLU 57.A O     no hydrogen  3.116  N/A
ASN 61.A N     GLU 57.A O     no hydrogen  3.138  N/A
VAL 67.A N     ALA 60.A O     no hydrogen  3.465  N/A
VAL 72.A N     LEU 43.A O     no hydrogen  3.039  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  3.032  N/A
GLU 80.A N     GLN 77.A O     no hydrogen  3.353  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  2.960  N/A
GLY 85.A N     GLY 79.A O     no hydrogen  2.905  N/A
GLY 85.A N     GLY 83.A O     no hydrogen  2.377  N/A
ARG 89.A NE    ARG 89.A O     no hydrogen  2.967  N/A
ALA 99.A N     VAL 97.A O     no hydrogen  3.210  N/A
VAL 102.A N    VAL 42.A O     no hydrogen  3.041  N/A
VAL 104.A N    LEU 40.A O     no hydrogen  3.156  N/A
LEU 114.A N    THR 111.A O    no hydrogen  2.987  N/A
SER 115.A N    THR 111.A O    no hydrogen  3.063  N/A
SER 115.A OG   THR 111.A O    no hydrogen  3.351  N/A
MET 116.A N    ASP 112.A O    no hydrogen  2.978  N/A
MET 118.A N    SER 115.A O    no hydrogen  3.216  N/A
GLU 119.A N    GLU 119.A OE1  no hydrogen  3.011  N/A
HIS 120.A N    MET 116.A O    no hydrogen  3.290  N/A
PHE 121.A N    ILE 117.A O    no hydrogen  3.174  N/A
SER 122.A N    GLU 119.A O    no hydrogen  3.335  N/A
SER 122.A OG   MET 118.A O    no hydrogen  2.985  N/A
GLN 123.A N    GLU 119.A O    no hydrogen  2.921  N/A
GLN 124.A NE2  PHE 121.A O    no hydrogen  2.331  N/A