Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v1n_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 13.A N   PHE 89.A O   no hydrogen  2.610  N/A
LEU 27.A N   LYS 96.A O   no hydrogen  2.995  N/A
LYS 29.A N   TYR 98.A O   no hydrogen  2.894  N/A
LYS 34.A N   GLN 31.A O   no hydrogen  2.810  N/A
LYS 35.A N   SER 32.A O   no hydrogen  2.914  N/A
LEU 44.A N   ASP 41.A O   no hydrogen  3.150  N/A
ARG 47.A N   GLU 58.A O   no hydrogen  2.949  N/A
HIS 49.A N   VAL 56.A O   no hydrogen  2.993  N/A
LYS 51.A N   PRO 54.A O   no hydrogen  2.900  N/A
TRP 55.A N   GLY 68.A O   no hydrogen  3.085  N/A
VAL 56.A N   HIS 49.A O   no hydrogen  2.684  N/A
MET 57.A N   TRP 66.A O   no hydrogen  2.858  N/A
GLU 58.A N   ARG 47.A O   no hydrogen  3.119  N/A
TRP 66.A N   MET 57.A O   no hydrogen  2.897  N/A
GLY 68.A N   TRP 55.A O   no hydrogen  2.792  N/A
SER 69.A N   LYS 99.A O   no hydrogen  3.025  N/A
GLU 71.A N   VAL 97.A O   no hydrogen  3.091  N/A
LEU 80.A N   ILE 92.A O   no hydrogen  2.664  N/A
SER 82.A N   THR 90.A O   no hydrogen  2.995  N/A
GLU 84.A N   SER 88.A O   no hydrogen  2.942  N/A
PHE 89.A N   PRO 11.A O   no hydrogen  2.987  N/A
THR 90.A N   SER 82.A O   no hydrogen  2.950  N/A
MET 91.A N   ARG 13.A O   no hydrogen  3.243  N/A
ILE 92.A N   LEU 80.A O   no hydrogen  2.880  N/A
ALA 94.A N   TYR 78.A O   no hydrogen  3.022  N/A
ASP 95.A N   THR 25.A O   no hydrogen  2.648  N/A
TYR 98.A N   LEU 27.A O   no hydrogen  2.845  N/A
LYS 99.A N   SER 69.A O   no hydrogen  2.819  N/A
PHE 100.A N  LYS 29.A O   no hydrogen  2.808  N/A
ASP 112.A N  THR 110.A O  no hydrogen  2.750  N/A
GLU 115.A N  ILE 111.A O  no hydrogen  3.050  N/A
LYS 116.A N  ASP 112.A O  no hydrogen  3.286  N/A
ARG 117.A N  GLU 113.A O  no hydrogen  3.025  N/A
MET 118.A N  ALA 114.A O  no hydrogen  2.897  N/A
ASP 119.A N  GLU 115.A O  no hydrogen  2.940  N/A
LYS 120.A N  LYS 116.A O  no hydrogen  2.870  N/A
LYS 121.A N  ARG 117.A O  no hydrogen  2.939  N/A