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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.775  N/A
LYS 3.A NZ     ASP 9.A OD2    no hydrogen  2.411  N/A
SER 7.A OG     SER 4.A O      no hydrogen  3.383  N/A
LYS 10.A N     SER 7.A O      no hydrogen  2.993  N/A
LEU 11.A N     SER 7.A O      no hydrogen  3.003  N/A
GLU 14.A N     GLU 14.A OE1   no hydrogen  2.715  N/A
SER 15.A N     TYR 12.A O     no hydrogen  3.400  N/A
GLN 16.A NE2   ASP 9.A O      no hydrogen  3.133  N/A
ALA 21.A N     SER 18.A O     no hydrogen  2.958  N/A
TRP 22.A N     ASP 19.A O     no hydrogen  3.151  N/A
ARG 23.A N     ASP 19.A O     no hydrogen  3.083  N/A
ARG 30.A NH1   GLU 53.A OE1   no hydrogen  2.666  N/A
THR 32.A N     ARG 46.A O     no hydrogen  2.910  N/A
SER 34.A N     GLU 44.A O     no hydrogen  2.918  N/A
SER 34.A OG    GLU 44.A O     no hydrogen  3.411  N/A
CYS 36.A N     LYS 42.A O     no hydrogen  3.119  N/A
CYS 36.A SG    ARG 37.A O     no hydrogen  3.876  N/A
SER 38.A OG    ASN 40.A O     no hydrogen  3.038  N/A
ASN 40.A ND2   GLU 82.A O     no hydrogen  3.426  N/A
SER 41.A N     SER 84.A O     no hydrogen  3.130  N/A
LYS 42.A NZ    GLU 44.A OE1   no hydrogen  2.564  N/A
ALA 43.A N     SER 81.A O     no hydrogen  2.916  N/A
GLU 44.A N     SER 34.A O     no hydrogen  2.911  N/A
VAL 45.A N     LEU 79.A O     no hydrogen  2.894  N/A
ARG 46.A N     THR 32.A O     no hydrogen  2.889  N/A
PHE 47.A N     LEU 77.A O     no hydrogen  2.965  N/A
HIS 48.A ND1   THR 51.A OG1   no hydrogen  2.737  N/A
LEU 49.A N     GLY 75.A O     no hydrogen  3.157  N/A
THR 51.A N     HIS 48.A ND1   no hydrogen  3.229  N/A
THR 51.A OG1   HIS 48.A ND1   no hydrogen  2.737  N/A
GLU 53.A N     GLU 53.A OE2   no hydrogen  2.606  N/A
ARG 60.A N     ALA 56.A O     no hydrogen  2.641  N/A
ARG 60.A NE    ILE 55.A O     no hydrogen  3.288  N/A
ARG 60.A NH1   ALA 50.A O     no hydrogen  2.738  N/A
GLN 61.A N     GLU 57.A O     no hydrogen  2.939  N/A
LYS 62.A N     PRO 58.A O     no hydrogen  2.910  N/A
ILE 63.A N     VAL 59.A O     no hydrogen  2.906  N/A
ALA 64.A N     ARG 60.A O     no hydrogen  2.908  N/A
ILE 65.A N     GLN 61.A O     no hydrogen  2.913  N/A
THR 66.A N     LYS 62.A O     no hydrogen  2.893  N/A
THR 66.A OG1   LYS 62.A O     no hydrogen  2.676  N/A
THR 66.A OG1   HIS 67.A ND1   no hydrogen  3.190  N/A
HIS 67.A N     ILE 63.A O     no hydrogen  2.884  N/A
LYS 70.A N     HIS 67.A O     no hydrogen  3.387  N/A
ASN 72.A N     GLU 76.A O     no hydrogen  2.841  N/A
LEU 74.A N     ASN 72.A OD1   no hydrogen  2.663  N/A
GLY 75.A N     ASN 72.A O     no hydrogen  3.028  N/A
LEU 77.A N     PHE 47.A O     no hydrogen  2.837  N/A
ILE 78.A N     LYS 70.A O     no hydrogen  3.141  N/A
LEU 79.A N     VAL 45.A O     no hydrogen  2.923  N/A
SER 81.A N     ALA 43.A O     no hydrogen  2.915  N/A
SER 81.A OG    ASN 90.A OD1   no hydrogen  3.292  N/A
SER 84.A OG    TYR 86.A O     no hydrogen  3.378  N/A
TYR 86.A N     SER 84.A OG    no hydrogen  3.209  N/A
ASN 90.A N     TYR 86.A O     no hydrogen  3.426  N/A
ASN 90.A ND2   SER 84.A O     no hydrogen  2.943  N/A
LEU 91.A N     GLN 87.A O     no hydrogen  2.913  N/A
ALA 92.A N     PHE 88.A O     no hydrogen  2.900  N/A
ASP 93.A N     ARG 89.A O     no hydrogen  2.869  N/A
CYS 94.A N     ASN 90.A O     no hydrogen  2.917  N/A
CYS 94.A SG    LEU 79.A O     no hydrogen  3.855  N/A
CYS 94.A SG    ASN 90.A O     no hydrogen  3.370  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.937  N/A
GLN 96.A N     ALA 92.A O     no hydrogen  2.878  N/A
LYS 97.A N     ASP 93.A O     no hydrogen  2.878  N/A
LYS 97.A NZ    THR 80.A O     no hydrogen  3.553  N/A
ILE 98.A N     CYS 94.A O     no hydrogen  2.939  N/A
ARG 99.A N     LEU 95.A O     no hydrogen  2.922  N/A
ARG 99.A NE    GLN 96.A OE1   no hydrogen  3.294  N/A
ASP 100.A N    GLN 96.A O     no hydrogen  2.868  N/A
MET 101.A N    LYS 97.A O     no hydrogen  2.888  N/A
ILE 102.A N    ILE 98.A O     no hydrogen  2.903  N/A
THR 103.A N    ARG 99.A O     no hydrogen  2.935  N/A
THR 103.A OG1  ARG 99.A O     no hydrogen  3.105  N/A
THR 103.A OG1  ASP 100.A O    no hydrogen  2.853  N/A
GLU 104.A N    ASP 100.A O    no hydrogen  2.892  N/A
ALA 105.A N    MET 101.A O    no hydrogen  2.903  N/A
SER 106.A N    ILE 102.A O    no hydrogen  2.914  N/A
GLN 107.A N    THR 103.A O    no hydrogen  3.272  N/A
ARG 113.A N    LEU 109.A O    no hydrogen  2.911  N/A
ILE 114.A N    HIS 110.A O    no hydrogen  3.042  N/A
GLU 115.A N    ARG 111.A O    no hydrogen  2.978  N/A
GLU 115.A N    GLU 115.A OE1  no hydrogen  3.214  N/A
ASN 116.A N    ILE 112.A O    no hydrogen  2.970  N/A
ASN 116.A ND2  ILE 112.A O    no hydrogen  2.777  N/A
MET 117.A N    ARG 113.A O    no hydrogen  2.933  N/A
ASN 118.A N    ILE 114.A O    no hydrogen  2.928  N/A
ARG 119.A N    GLU 115.A O    no hydrogen  2.812  N/A
GLU 120.A N    ASN 116.A O    no hydrogen  2.950  N/A
ARG 121.A N    MET 117.A O    no hydrogen  2.902  N/A
LEU 122.A N    ASN 118.A O    no hydrogen  2.935  N/A
ARG 123.A N    ARG 119.A O    no hydrogen  3.059  N/A
GLN 124.A N    ARG 121.A O    no hydrogen  3.296  N/A
LYS 125.A N    ARG 123.A O    no hydrogen  2.715  N/A