Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi7_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N    ASP 78.A OD2  no hydrogen  3.055  N/A
ALA 4.A N    SER 2.A OG    no hydrogen  3.227  N/A
TYR 5.A N    ILE 76.A O    no hydrogen  2.643  N/A
TYR 5.A OH   TYR 72.A O    no hydrogen  3.106  N/A
GLU 9.A N    GLU 9.A OE1   no hydrogen  2.666  N/A
LEU 11.A N   PRO 8.A O     no hydrogen  3.242  N/A
ARG 14.A N   ASP 10.A O    no hydrogen  3.217  N/A
LEU 15.A N   LEU 11.A O    no hydrogen  2.935  N/A
LEU 15.A N   GLN 12.A O    no hydrogen  2.520  N/A
GLU 16.A N   GLN 12.A O    no hydrogen  2.831  N/A
SER 17.A N   SER 13.A O    no hydrogen  2.959  N/A
SER 17.A OG  SER 13.A O    no hydrogen  2.541  N/A
TYR 18.A N   ARG 14.A O    no hydrogen  2.923  N/A
VAL 19.A N   LEU 15.A O    no hydrogen  2.963  N/A
LYS 20.A N   GLU 16.A O    no hydrogen  2.901  N/A
GLU 21.A N   SER 17.A O    no hydrogen  2.919  N/A
VAL 22.A N   TYR 18.A O    no hydrogen  2.944  N/A
PHE 23.A N   VAL 19.A O    no hydrogen  3.409  N/A
ASP 30.A N   ASN 27.A O    no hydrogen  3.322  N/A
LEU 33.A N   CYS 63.A O    no hydrogen  2.926  N/A
LEU 38.A N   ASP 35.A OD1  no hydrogen  2.898  N/A
LYS 39.A NZ  LEU 59.A O    no hydrogen  3.343  N/A
PHE 40.A N   SER 36.A O    no hydrogen  2.908  N/A
ASN 41.A N   ARG 37.A O    no hydrogen  2.933  N/A
LEU 42.A N   LEU 38.A O    no hydrogen  2.940  N/A
LEU 43.A N   LYS 39.A O    no hydrogen  2.953  N/A
ALA 44.A N   PHE 40.A O    no hydrogen  2.868  N/A
HIS 45.A N   ASN 41.A O    no hydrogen  2.997  N/A
LEU 46.A N   LEU 42.A O    no hydrogen  2.975  N/A
ALA 47.A N   LEU 43.A O    no hydrogen  2.884  N/A
ASP 48.A N   ALA 44.A O    no hydrogen  2.887  N/A
ASP 49.A N   HIS 45.A O    no hydrogen  2.972  N/A
LEU 50.A N   LEU 46.A O    no hydrogen  2.889  N/A
GLY 51.A N   ALA 47.A O    no hydrogen  3.093  N/A
CYS 63.A SG  HIS 60.A O    no hydrogen  3.533  N/A
LEU 69.A N   VAL 65.A O    no hydrogen  2.919  N/A
ASP 70.A N   ARG 66.A O    no hydrogen  2.890  N/A
PHE 71.A N   ASP 67.A O    no hydrogen  2.916  N/A
TYR 72.A N   VAL 68.A O    no hydrogen  3.303  N/A
TYR 72.A OH  HIS 52.A O    no hydrogen  2.827  N/A
GLU 84.A N   SER 80.A O    no hydrogen  3.001  N/A
LEU 85.A N   LYS 81.A O    no hydrogen  2.934  N/A
SER 86.A N   PHE 82.A O    no hydrogen  2.912  N/A
SER 88.A N   LEU 85.A O    no hydrogen  3.100  N/A
SER 88.A OG  SER 88.A O    no hydrogen  2.394  N/A
LEU 94.A N   PRO 91.A O    no hydrogen  3.146  N/A