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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      VAL 55.A O     no hydrogen  2.474  N/A
ILE 3.A N      ILE 53.A O     no hydrogen  3.025  N/A
ALA 9.A N      ILE 47.A O     no hydrogen  2.851  N/A
LEU 18.A N     GLY 15.A O     no hydrogen  2.803  N/A
GLY 19.A N     GLY 15.A O     no hydrogen  2.732  N/A
GLY 23.A N     PRO 20.A O     no hydrogen  3.298  N/A
PHE 32.A N     SER 28.A O     no hydrogen  3.341  N/A
CYS 33.A N     ILE 29.A O     no hydrogen  2.881  N/A
CYS 33.A SG    ILE 29.A O     no hydrogen  3.794  N/A
CYS 33.A SG    ASN 30.A O     no hydrogen  3.158  N/A
LYS 34.A N     ASN 30.A O     no hydrogen  2.898  N/A
GLU 35.A N     GLN 31.A O     no hydrogen  2.954  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  2.870  N/A
ASN 37.A N     CYS 33.A O     no hydrogen  2.839  N/A
GLU 38.A N     LYS 34.A O     no hydrogen  2.957  N/A
ARG 39.A N     GLU 35.A O     no hydrogen  2.926  N/A
ARG 39.A NH2   ILE 63.A O     no hydrogen  3.006  N/A
THR 40.A N     PHE 36.A O     no hydrogen  2.840  N/A
THR 40.A OG1   PHE 36.A O     no hydrogen  2.788  N/A
LYS 41.A N     ASN 37.A O     no hydrogen  2.902  N/A
LYS 41.A NZ    ASN 37.A O     no hydrogen  2.981  N/A
ASP 42.A N     GLU 38.A O     no hydrogen  2.944  N/A
ILE 43.A N     THR 40.A O     no hydrogen  3.338  N/A
THR 51.A N     ALA 5.A O      no hydrogen  3.318  N/A
VAL 55.A N     GLY 1.A O      no hydrogen  2.728  N/A
LYS 56.A NZ    GLU 62.A OE1   no hydrogen  3.337  N/A
LYS 56.A NZ    GLU 62.A OE2   no hydrogen  2.744  N/A
ARG 59.A N     LYS 56.A O     no hydrogen  3.012  N/A
ARG 59.A NH1   ARG 25.A O     no hydrogen  3.489  N/A
GLN 67.A N     ASP 110.A OD2  no hydrogen  2.629  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  3.397  N/A
LYS 75.A N     SER 71.A O     no hydrogen  2.918  N/A
ALA 76.A N     TYR 72.A O     no hydrogen  2.849  N/A
ALA 77.A N     PHE 73.A O     no hydrogen  2.900  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  2.804  N/A
ILE 80.A N     LYS 75.A O     no hydrogen  2.428  N/A
GLN 86.A N     GLU 90.A OE1   no hydrogen  3.039  N/A
THR 87.A OG1   GLN 86.A O     no hydrogen  2.551  N/A
THR 87.A OG1   SER 133.A O    no hydrogen  2.963  N/A
ALA 92.A N     GLY 135.A O    no hydrogen  3.182  N/A
GLY 93.A N     GLY 135.A O    no hydrogen  3.112  N/A
VAL 95.A N     ARG 137.A O    no hydrogen  2.934  N/A
VAL 100.A N    THR 96.A O     no hydrogen  3.441  N/A
TYR 101.A N    LEU 97.A O     no hydrogen  2.899  N/A
GLU 102.A N    LYS 98.A O     no hydrogen  2.871  N/A
ILE 103.A N    HIS 99.A O     no hydrogen  2.920  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  2.888  N/A
LYS 107.A N    ALA 104.A O    no hydrogen  3.364  N/A
ALA 114.A N    GLU 111.A O    no hydrogen  3.327  N/A
GLN 116.A NE2  ASP 110.A O    no hydrogen  3.062  N/A
GLN 116.A NE2  GLU 111.A OE1  no hydrogen  3.203  N/A
SER 122.A OG   ASP 117.A OD2  no hydrogen  2.932  N/A
VAL 124.A N    LEU 120.A O    no hydrogen  3.224  N/A
ARG 125.A N    SER 121.A O    no hydrogen  2.890  N/A
SER 126.A N    SER 122.A O    no hydrogen  2.938  N/A
SER 126.A OG   SER 122.A O    no hydrogen  2.955  N/A
ILE 127.A N    VAL 123.A O    no hydrogen  2.972  N/A
ILE 128.A N    VAL 124.A O    no hydrogen  2.886  N/A
GLY 129.A N    ARG 125.A O    no hydrogen  2.936  N/A
SER 130.A N    SER 126.A O    no hydrogen  2.898  N/A
SER 130.A OG   SER 126.A O    no hydrogen  3.074  N/A
ALA 131.A N    ILE 127.A O    no hydrogen  2.874  N/A
ARG 132.A N    ILE 128.A O    no hydrogen  2.908  N/A
LEU 134.A N    ALA 131.A O    no hydrogen  3.150  N/A
ARG 137.A N    GLY 93.A O     no hydrogen  2.892  N/A
ARG 137.A NH1  ILE 136.A O    no hydrogen  3.395  N/A
VAL 139.A N    VAL 95.A O     no hydrogen  2.879  N/A