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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      VAL 55.A O     no hydrogen  2.907  N/A
ILE 3.A N      ILE 53.A O     no hydrogen  2.866  N/A
ALA 5.A N      THR 51.A O     no hydrogen  2.954  N/A
ALA 9.A N      ILE 47.A O     no hydrogen  2.836  N/A
LEU 18.A N     GLY 15.A O     no hydrogen  2.788  N/A
GLY 19.A N     GLY 15.A O     no hydrogen  2.517  N/A
GLN 24.A N     PRO 20.A O     no hydrogen  2.926  N/A
GLY 26.A N     LEU 22.A O     no hydrogen  3.223  N/A
GLN 31.A N     ASN 30.A OD1   no hydrogen  2.606  N/A
PHE 32.A N     SER 28.A O     no hydrogen  2.938  N/A
CYS 33.A N     ILE 29.A O     no hydrogen  2.871  N/A
CYS 33.A SG    ILE 29.A O     no hydrogen  3.541  N/A
CYS 33.A SG    ASN 30.A O     no hydrogen  3.182  N/A
LYS 34.A N     ASN 30.A O     no hydrogen  2.883  N/A
GLU 35.A N     GLN 31.A O     no hydrogen  2.978  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  2.895  N/A
ASN 37.A N     CYS 33.A O     no hydrogen  2.832  N/A
GLU 38.A N     LYS 34.A O     no hydrogen  2.923  N/A
ARG 39.A N     GLU 35.A O     no hydrogen  2.956  N/A
THR 40.A N     PHE 36.A O     no hydrogen  2.854  N/A
THR 40.A OG1   PHE 36.A O     no hydrogen  2.771  N/A
LYS 41.A N     ASN 37.A O     no hydrogen  2.891  N/A
LYS 41.A NZ    ASN 37.A O     no hydrogen  2.871  N/A
ASP 42.A N     GLU 38.A O     no hydrogen  2.924  N/A
ILE 43.A N     ARG 39.A O     no hydrogen  2.951  N/A
LEU 49.A N     VAL 7.A O      no hydrogen  2.860  N/A
THR 51.A N     ALA 5.A O      no hydrogen  2.863  N/A
LYS 52.A N     LYS 64.A O     no hydrogen  2.896  N/A
ILE 53.A N     ILE 3.A O      no hydrogen  2.978  N/A
LEU 54.A N     GLU 62.A O     no hydrogen  2.950  N/A
VAL 55.A N     GLY 1.A O      no hydrogen  2.897  N/A
LYS 56.A N     THR 60.A O     no hydrogen  2.981  N/A
LYS 56.A NZ    GLU 62.A OE1   no hydrogen  3.433  N/A
LYS 56.A NZ    GLU 62.A OE2   no hydrogen  2.879  N/A
ARG 59.A N     LYS 56.A O     no hydrogen  2.845  N/A
ARG 59.A NH1   ARG 25.A O     no hydrogen  3.413  N/A
GLU 62.A N     LEU 54.A O     no hydrogen  2.968  N/A
LYS 64.A N     LYS 52.A O     no hydrogen  2.925  N/A
LYS 64.A NZ    ILE 65.A O     no hydrogen  2.752  N/A
GLN 67.A N     ASP 110.A OD2  no hydrogen  2.694  N/A
TYR 72.A N     THR 69.A OG1   no hydrogen  3.275  N/A
PHE 73.A N     THR 69.A O     no hydrogen  2.906  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  2.878  N/A
LYS 75.A N     SER 71.A O     no hydrogen  2.954  N/A
ALA 76.A N     TYR 72.A O     no hydrogen  2.861  N/A
ALA 77.A N     PHE 73.A O     no hydrogen  2.908  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  2.913  N/A
GLY 79.A N     ALA 76.A O     no hydrogen  3.297  N/A
ILE 80.A N     LYS 75.A O     no hydrogen  2.475  N/A
ARG 85.A N     GLU 90.A OE1   no hydrogen  2.916  N/A
GLN 86.A N     GLU 90.A OE1   no hydrogen  2.756  N/A
THR 87.A OG1   GLN 86.A O     no hydrogen  2.561  N/A
THR 87.A OG1   SER 133.A O    no hydrogen  2.922  N/A
ALA 92.A N     GLY 135.A O    no hydrogen  3.213  N/A
VAL 100.A N    THR 96.A O     no hydrogen  2.950  N/A
TYR 101.A N    LEU 97.A O     no hydrogen  2.841  N/A
GLU 102.A N    LYS 98.A O     no hydrogen  2.912  N/A
ILE 103.A N    HIS 99.A O     no hydrogen  2.918  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  2.899  N/A
ARG 105.A N    TYR 101.A O    no hydrogen  2.892  N/A
ILE 106.A N    GLU 102.A O    no hydrogen  2.991  N/A
LYS 107.A N    ALA 104.A O    no hydrogen  3.159  N/A
LYS 107.A NZ   GLN 67.A OE1   no hydrogen  2.815  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  2.981  N/A
GLN 109.A N    LYS 107.A O    no hydrogen  2.654  N/A
ALA 114.A N    GLU 111.A O    no hydrogen  3.141  N/A
GLN 116.A NE2  GLU 111.A OE1  no hydrogen  2.327  N/A
SER 122.A OG   ASP 117.A OD2  no hydrogen  3.274  N/A
VAL 123.A N    PRO 119.A O    no hydrogen  3.062  N/A
VAL 124.A N    LEU 120.A O    no hydrogen  2.850  N/A
ARG 125.A N    SER 121.A O    no hydrogen  3.021  N/A
SER 126.A N    SER 122.A O    no hydrogen  2.955  N/A
SER 126.A OG   SER 122.A O    no hydrogen  2.463  N/A
ILE 127.A N    VAL 123.A O    no hydrogen  3.025  N/A
ILE 128.A N    VAL 124.A O    no hydrogen  2.925  N/A
GLY 129.A N    ARG 125.A O    no hydrogen  2.827  N/A
SER 130.A N    SER 126.A O    no hydrogen  2.908  N/A
SER 130.A OG   SER 126.A O    no hydrogen  2.711  N/A
ALA 131.A N    ILE 127.A O    no hydrogen  2.920  N/A
ARG 132.A N    ILE 128.A O    no hydrogen  2.893  N/A
SER 133.A N    GLY 129.A O    no hydrogen  2.925  N/A
SER 133.A OG   GLY 129.A O    no hydrogen  3.117  N/A
LEU 134.A N    SER 130.A O    no hydrogen  2.855  N/A
ILE 136.A N    ALA 131.A O    no hydrogen  3.228  N/A
ARG 137.A N    GLY 93.A O     no hydrogen  3.299  N/A
VAL 139.A N    VAL 95.A O     no hydrogen  3.394  N/A