Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7s6o_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N       GLU 16.A OE2  no hydrogen  2.782  N/A
MET 1.A N       VAL 17.A O    no hydrogen  2.783  N/A
ILE 3.A N       LEU 15.A O    no hydrogen  3.000  N/A
PHE 4.A N       SER 65.A O    no hydrogen  2.922  N/A
VAL 5.A N       ILE 13.A O    no hydrogen  2.886  N/A
LYS 6.A N       LEU 67.A O    no hydrogen  2.831  N/A
LYS 6.A NZ.B    THR 12.A OG1  no hydrogen  3.405  N/A
THR 7.A N       LYS 11.A O    no hydrogen  2.863  N/A
THR 7.A OG1     LYS 11.A O    no hydrogen  3.247  N/A
GLY 10.A N      THR 7.A O     no hydrogen  2.920  N/A
ILE 13.A N      VAL 5.A O     no hydrogen  2.883  N/A
LEU 15.A N      ILE 3.A O     no hydrogen  2.893  N/A
VAL 17.A N      MET 1.A O     no hydrogen  2.857  N/A
GLU 18.A N      ASP 21.A OD2  no hydrogen  2.990  N/A
ASP 21.A N      GLU 18.A O    no hydrogen  2.918  N/A
ILE 23.A N      ARG 54.A O    no hydrogen  2.891  N/A
GLU 24.A N      ASP 52.A O    no hydrogen  3.003  N/A
ASN 25.A N      THR 22.A OG1  no hydrogen  3.178  N/A
VAL 26.A N      THR 22.A O    no hydrogen  2.995  N/A
LYS 27.A N      ILE 23.A O    no hydrogen  2.867  N/A
LYS 27.A NZ     GLN 41.A O    no hydrogen  3.309  N/A
LYS 27.A NZ     ASP 52.A OD1  no hydrogen  2.746  N/A
ALA 28.A N      GLU 24.A O    no hydrogen  3.134  N/A
LYS 29.A N      ASN 25.A O    no hydrogen  3.021  N/A
LYS 29.A NZ.A   GLU 16.A O    no hydrogen  2.830  N/A
LYS 29.A NZ.A   ASP 21.A OD2  no hydrogen  2.796  N/A
LYS 29.A NZ.B   GLU 16.A O    no hydrogen  3.177  N/A
ILE 30.A N      VAL 26.A O    no hydrogen  2.928  N/A
GLN 31.A N      LYS 27.A O    no hydrogen  2.875  N/A
ASP 32.A N      ALA 28.A O    no hydrogen  3.162  N/A
LYS 33.A N      LYS 29.A O    no hydrogen  3.273  N/A
LYS 33.A N      ILE 30.A O    no hydrogen  3.045  N/A
GLU 34.A N      ILE 30.A O    no hydrogen  2.743  N/A
GLY 35.A N      GLN 31.A O    no hydrogen  2.788  N/A
GLN 40.A N      PRO 37.A O    no hydrogen  2.898  N/A
GLN 40.A NE2.A  ASP 39.A OD1  no hydrogen  3.074  N/A
GLN 41.A N      PRO 38.A O    no hydrogen  3.091  N/A
GLN 41.A NE2    LYS 27.A O    no hydrogen  2.974  N/A
GLN 41.A NE2    ILE 36.A O    no hydrogen  2.946  N/A
ARG 42.A N      VAL 70.A O    no hydrogen  2.859  N/A
ILE 44.A N      HIS 68.A O    no hydrogen  2.849  N/A
PHE 45.A N      ARG 48.A O    no hydrogen  2.919  N/A
ARG 48.A N      PHE 45.A O    no hydrogen  3.100  N/A
LEU 50.A N      LEU 43.A O    no hydrogen  2.876  N/A
GLU 51.A N      TYR 59.A OH   no hydrogen  2.823  N/A
ARG 54.A N      GLU 51.A O    no hydrogen  3.380  N/A
THR 55.A N      ASP 58.A OD2  no hydrogen  3.026  N/A
LEU 56.A N      ASP 21.A O    no hydrogen  2.939  N/A
SER 57.A N      PRO 19.A O    no hydrogen  3.132  N/A
SER 57.A OG     PRO 19.A O    no hydrogen  3.426  N/A
ASP 58.A N      THR 55.A O    no hydrogen  3.086  N/A
ASP 58.A N      THR 55.A OG1  no hydrogen  2.997  N/A
TYR 59.A N      LEU 56.A O    no hydrogen  3.048  N/A
ASN 60.A N      SER 57.A O    no hydrogen  2.967  N/A
ILE 61.A N      LEU 56.A O    no hydrogen  3.150  N/A
GLN 62.A N      SER 65.A OG   no hydrogen  2.890  N/A
GLN 62.A NE2.A  ASN 60.A O    no hydrogen  3.055  N/A
GLU 64.A N      GLN 2.A O     no hydrogen  2.797  N/A
SER 65.A N      GLN 62.A O    no hydrogen  3.038  N/A
SER 65.A OG     GLN 62.A O    no hydrogen  3.018  N/A
LEU 67.A N      PHE 4.A O     no hydrogen  2.792  N/A
HIS 68.A N      ILE 44.A O    no hydrogen  2.833  N/A
LEU 69.A N      LYS 6.A O     no hydrogen  2.906  N/A
VAL 70.A N      ARG 42.A O    no hydrogen  2.887  N/A
ARG 72.A N      GLN 40.A O    no hydrogen  2.852  N/A
ARG 72.A NH1    ASP 39.A O    no hydrogen  3.153  N/A
ARG 72.A NH1    GLN 41.A O    no hydrogen  3.019  N/A