Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jv5_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE   ARG 2.A O   no hydrogen  2.562  N/A
GLU 7.A N    LYS 3.A O   no hydrogen  3.209  N/A
LYS 8.A N    ALA 4.A O   no hydrogen  3.283  N/A
ALA 9.A N    LEU 5.A O   no hydrogen  3.190  N/A
LYS 10.A N   GLU 7.A O   no hydrogen  2.666  N/A
ALA 19.A N   LYS 16.A O  no hydrogen  3.301  N/A
CYS 23.A N   ARG 28.A O  no hydrogen  3.171  N/A
VAL 24.A N   GLY 37.A O  no hydrogen  2.766  N/A
CYS 26.A SG  CYS 26.A O  no hydrogen  2.236  N/A
ARG 28.A N   CYS 23.A O  no hydrogen  3.302  N/A
ARG 28.A NE  ARG 30.A O  no hydrogen  3.142  N/A
SER 31.A OG  ARG 30.A O  no hydrogen  3.042  N/A
PHE 36.A N   TYR 33.A O  no hydrogen  3.273  N/A
GLY 37.A N   TYR 33.A O  no hydrogen  3.056  N/A
CYS 39.A SG  CYS 26.A O  no hydrogen  3.935  N/A
ARG 40.A N   SER 31.A O  no hydrogen  2.873  N/A
CYS 42.A SG  CYS 39.A O  no hydrogen  3.340  N/A
CYS 42.A SG  CYS 42.A O  no hydrogen  2.810  N/A
ARG 44.A N   ARG 40.A O  no hydrogen  3.158  N/A
GLU 45.A N   ILE 41.A O  no hydrogen  3.067  N/A
ALA 47.A N   LEU 43.A O  no hydrogen  2.801  N/A
HIS 48.A N   ARG 44.A O  no hydrogen  3.189  N/A
HIS 48.A N   GLU 45.A O  no hydrogen  3.002  N/A
LYS 49.A N   GLU 45.A O  no hydrogen  3.428  N/A
GLY 50.A N   LEU 46.A O  no hydrogen  3.126  N/A