Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mvk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 15.A OG1  ASP 12.A O    no hydrogen  2.903  N/A
PHE 16.A N    ASP 12.A O    no hydrogen  3.218  N/A
GLU 17.A N    ALA 13.A O    no hydrogen  3.033  N/A
LYS 18.A N    ALA 14.A O    no hydrogen  3.115  N/A
VAL 19.A N    THR 15.A O    no hydrogen  2.767  N/A
VAL 20.A N    PHE 16.A O    no hydrogen  3.018  N/A
LYS 21.A N    GLU 17.A O    no hydrogen  2.852  N/A
LYS 21.A NZ   GLU 32.A OE1  no hydrogen  3.149  N/A
LYS 21.A NZ   GLU 32.A OE2  no hydrogen  3.149  N/A
GLN 22.A N    LYS 18.A O    no hydrogen  2.708  N/A
GLN 22.A NE2  GLN 22.A O    no hydrogen  3.368  N/A
GLN 22.A NE2  ASP 26.A OD1  no hydrogen  3.025  N/A
PHE 23.A N    VAL 19.A O    no hydrogen  2.841  N/A
PHE 24.A N    VAL 20.A O    no hydrogen  3.175  N/A
ASN 25.A N    LYS 21.A O    no hydrogen  2.920  N/A
ASP 26.A N    GLN 22.A O    no hydrogen  2.799  N/A
ASN 27.A N    PHE 24.A O    no hydrogen  2.840  N/A
ASN 27.A ND2  PHE 23.A O    no hydrogen  2.863  N/A
GLY 28.A N    ASN 25.A O    no hydrogen  2.844  N/A
VAL 29.A N    PHE 24.A O    no hydrogen  2.963  N/A
TRP 33.A NE1  GLU 17.A O    no hydrogen  2.994  N/A
THR 39.A OG1  ASP 37.A O    no hydrogen  3.543  N/A
THR 43.A OG1  THR 41.A O    no hydrogen  3.408  N/A