Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi6_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A N    THR 6.A O    no hydrogen  3.226  N/A
GLU 24.A N   ASP 20.A O   no hydrogen  2.392  N/A
THR 25.A N   PRO 21.A O   no hydrogen  2.896  N/A
ARG 26.A N   VAL 22.A O   no hydrogen  2.972  N/A
HIS 27.A N   GLU 23.A O   no hydrogen  2.889  N/A
HIS 28.A N   GLU 24.A O   no hydrogen  2.819  N/A
ALA 29.A N   THR 25.A O   no hydrogen  2.872  N/A
GLU 30.A N   ARG 26.A O   no hydrogen  2.924  N/A
VAL 31.A N   HIS 27.A O   no hydrogen  2.898  N/A
VAL 32.A N   HIS 28.A O   no hydrogen  2.841  N/A
LYS 33.A N   ALA 29.A O   no hydrogen  2.882  N/A
LYS 34.A N   GLU 30.A O   no hydrogen  2.900  N/A
VAL 35.A N   VAL 31.A O   no hydrogen  2.872  N/A
ASN 36.A N   VAL 32.A O   no hydrogen  2.898  N/A
GLU 37.A N   LYS 33.A O   no hydrogen  2.893  N/A
MET 38.A N   LYS 34.A O   no hydrogen  2.938  N/A
ILE 39.A N   VAL 35.A O   no hydrogen  2.860  N/A
VAL 40.A N   ASN 36.A O   no hydrogen  2.919  N/A
THR 41.A N   GLU 37.A O   no hydrogen  3.386  N/A
THR 41.A N   MET 38.A O   no hydrogen  3.207  N/A
GLY 42.A N   ILE 39.A O   no hydrogen  3.283  N/A
PHE 48.A N   GLY 89.A O   no hydrogen  2.839  N/A
ALA 49.A N   VAL 60.A O   no hydrogen  2.988  N/A
VAL 50.A N   LEU 87.A O   no hydrogen  2.824  N/A
VAL 51.A N   TRP 58.A O   no hydrogen  2.918  N/A
TRP 58.A N   VAL 51.A O   no hydrogen  2.940  N/A
VAL 60.A N   ALA 49.A O   no hydrogen  2.876  N/A
ASP 64.A N   ILE 147.A O  no hydrogen  3.066  N/A
ILE 66.A N   LEU 145.A O  no hydrogen  2.894  N/A
ILE 68.A N   THR 143.A O  no hydrogen  2.821  N/A
GLU 78.A N   ALA 75.A O   no hydrogen  3.304  N/A
ILE 80.A N   ALA 110.A O  no hydrogen  2.875  N/A
LEU 82.A N   VAL 108.A O  no hydrogen  2.737  N/A
LEU 86.A N   VAL 50.A O   no hydrogen  2.738  N/A
LEU 87.A N   VAL 50.A O   no hydrogen  2.957  N/A
VAL 88.A N   LEU 95.A O   no hydrogen  2.956  N/A
GLY 89.A N   PHE 48.A O   no hydrogen  2.835  N/A
ALA 90.A N   PHE 93.A O   no hydrogen  2.627  N/A
ARG 107.A N  GLU 151.A O  no hydrogen  2.965  N/A
GLU 109.A N  SER 149.A O  no hydrogen  2.907  N/A
ALA 110.A N  ILE 80.A O   no hydrogen  2.893  N/A
THR 111.A N  ARG 146.A O  no hydrogen  2.523  N/A
ILE 113.A N  VAL 144.A O  no hydrogen  2.626  N/A
GLU 114.A N  VAL 144.A O  no hydrogen  2.904  N/A
THR 116.A N  GLN 142.A O  no hydrogen  2.873  N/A
ARG 121.A N  VAL 138.A O  no hydrogen  2.936  N/A
ILE 123.A N  ARG 136.A O  no hydrogen  2.950  N/A
ARG 125.A N  LYS 134.A O  no hydrogen  2.899  N/A
ARG 127.A N  PHE 132.A O  no hydrogen  2.912  N/A
PHE 132.A N  ARG 127.A O  no hydrogen  2.970  N/A
LYS 134.A N  ARG 125.A O  no hydrogen  3.020  N/A
ARG 136.A N  ILE 123.A O  no hydrogen  3.022  N/A
VAL 138.A N  ARG 121.A O  no hydrogen  2.986  N/A
GLN 142.A N  THR 116.A O  no hydrogen  2.871  N/A
THR 143.A N  ILE 68.A O   no hydrogen  2.891  N/A
VAL 144.A N  GLU 114.A O  no hydrogen  2.803  N/A
LEU 145.A N  ILE 66.A O   no hydrogen  2.869  N/A
ARG 146.A N  THR 111.A O  no hydrogen  2.425  N/A
ASN 148.A N  GLU 109.A O  no hydrogen  2.977  N/A
SER 149.A N  GLU 109.A O  no hydrogen  2.888  N/A
GLU 151.A N  ARG 107.A O  no hydrogen  2.880  N/A
CYS 155.A N  ALA 153.A O  no hydrogen  3.179  N/A