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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      VAL 55.A O     no hydrogen  2.831  N/A
ILE 3.A N      ILE 53.A O     no hydrogen  3.253  N/A
ALA 9.A N      ILE 47.A O     no hydrogen  2.935  N/A
LEU 18.A N     GLY 15.A O     no hydrogen  2.800  N/A
GLY 19.A N     GLY 15.A O     no hydrogen  2.639  N/A
GLY 23.A N     PRO 20.A O     no hydrogen  3.426  N/A
GLN 31.A N     SER 28.A O     no hydrogen  3.239  N/A
GLN 31.A N     ASN 30.A OD1   no hydrogen  2.592  N/A
CYS 33.A N     ILE 29.A O     no hydrogen  2.901  N/A
CYS 33.A SG    ILE 29.A O     no hydrogen  3.664  N/A
CYS 33.A SG    ASN 30.A O     no hydrogen  3.144  N/A
LYS 34.A N     ASN 30.A O     no hydrogen  2.966  N/A
GLU 35.A N     GLN 31.A O     no hydrogen  2.980  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  2.883  N/A
ASN 37.A N     CYS 33.A O     no hydrogen  2.838  N/A
GLU 38.A N     LYS 34.A O     no hydrogen  2.958  N/A
ARG 39.A N     GLU 35.A O     no hydrogen  2.960  N/A
ARG 39.A NH2   ILE 63.A O     no hydrogen  3.200  N/A
THR 40.A N     PHE 36.A O     no hydrogen  2.864  N/A
THR 40.A OG1   PHE 36.A O     no hydrogen  2.672  N/A
LYS 41.A N     ASN 37.A O     no hydrogen  2.924  N/A
LYS 41.A NZ    ASN 37.A O     no hydrogen  3.169  N/A
ASP 42.A N     GLU 38.A O     no hydrogen  2.940  N/A
ILE 43.A N     THR 40.A O     no hydrogen  3.380  N/A
LYS 52.A NZ    ALA 112.A O    no hydrogen  3.333  N/A
ILE 53.A N     THR 51.A OG1   no hydrogen  3.368  N/A
VAL 55.A N     GLY 1.A O      no hydrogen  2.827  N/A
LYS 56.A NZ    GLU 62.A OE1   no hydrogen  3.372  N/A
LYS 56.A NZ    GLU 62.A OE2   no hydrogen  3.084  N/A
ARG 59.A N     LYS 56.A O     no hydrogen  3.094  N/A
GLN 67.A N     ASP 110.A OD2  no hydrogen  2.526  N/A
LYS 75.A N     SER 71.A O     no hydrogen  2.938  N/A
ALA 76.A N     TYR 72.A O     no hydrogen  2.848  N/A
ALA 77.A N     PHE 73.A O     no hydrogen  2.911  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  3.152  N/A
GLY 79.A N     ALA 76.A O     no hydrogen  3.193  N/A
ILE 80.A N     LYS 75.A O     no hydrogen  2.522  N/A
THR 87.A OG1   GLN 86.A O     no hydrogen  2.563  N/A
THR 87.A OG1   SER 133.A O    no hydrogen  3.338  N/A
ALA 92.A N     GLY 135.A O    no hydrogen  3.151  N/A
GLY 93.A N     GLY 135.A O    no hydrogen  3.253  N/A
VAL 95.A N     ARG 137.A O    no hydrogen  2.947  N/A
TYR 101.A N    LEU 97.A O     no hydrogen  2.918  N/A
GLU 102.A N    LYS 98.A O     no hydrogen  2.873  N/A
ILE 103.A N    HIS 99.A O     no hydrogen  2.932  N/A
ALA 104.A N    TYR 101.A O    no hydrogen  3.288  N/A
ARG 105.A NH1  TYR 101.A O    no hydrogen  3.268  N/A
GLN 109.A N    LYS 107.A O    no hydrogen  2.961  N/A
ALA 114.A N    GLU 111.A O    no hydrogen  3.181  N/A
GLN 116.A NE2  GLU 111.A O    no hydrogen  3.287  N/A
SER 122.A OG   ASP 117.A OD2  no hydrogen  2.551  N/A
VAL 124.A N    LEU 120.A O    no hydrogen  3.416  N/A
ARG 125.A N    SER 121.A O    no hydrogen  2.897  N/A
SER 126.A N    SER 122.A O    no hydrogen  2.927  N/A
SER 126.A OG   SER 122.A O    no hydrogen  2.986  N/A
ILE 127.A N    VAL 123.A O    no hydrogen  2.960  N/A
ILE 128.A N    VAL 124.A O    no hydrogen  2.912  N/A
GLY 129.A N    ARG 125.A O    no hydrogen  2.927  N/A
SER 130.A N    SER 126.A O    no hydrogen  2.905  N/A
SER 130.A OG   SER 126.A O    no hydrogen  3.105  N/A
ALA 131.A N    ILE 127.A O    no hydrogen  2.884  N/A
ARG 132.A N    ILE 128.A O    no hydrogen  2.897  N/A
LEU 134.A N    ALA 131.A O    no hydrogen  3.132  N/A
ARG 137.A N    GLY 93.A O     no hydrogen  2.894  N/A
VAL 139.A N    VAL 95.A O     no hydrogen  2.871  N/A