Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7of5_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N      SER 4.A OG     no hydrogen  3.279  N/A
SER 7.A N      SER 4.A O      no hydrogen  2.965  N/A
SER 7.A OG     SER 4.A O      no hydrogen  2.821  N/A
SER 7.A OG     ASP 9.A OD1    no hydrogen  2.343  N/A
LYS 10.A N     ASP 9.A OD1    no hydrogen  2.390  N/A
LYS 10.A NZ    SER 4.A O      no hydrogen  3.218  N/A
LYS 10.A NZ    SER 7.A OG     no hydrogen  2.967  N/A
LEU 11.A N     SER 7.A O      no hydrogen  2.896  N/A
TYR 12.A N     LEU 8.A O      no hydrogen  2.882  N/A
GLU 14.A N     GLU 14.A OE1   no hydrogen  2.669  N/A
GLN 16.A NE2   PRO 13.A O     no hydrogen  3.410  N/A
THR 20.A N     GLY 17.A O     no hydrogen  3.180  N/A
THR 20.A OG1   GLY 17.A O     no hydrogen  2.491  N/A
TRP 22.A N     ASP 19.A O     no hydrogen  3.228  N/A
ARG 30.A NH1   GLU 53.A OE2   no hydrogen  2.815  N/A
LEU 31.A N     PRO 27.A O     no hydrogen  2.960  N/A
THR 32.A N     ARG 46.A O     no hydrogen  3.076  N/A
SER 34.A N     GLU 44.A O     no hydrogen  2.914  N/A
SER 34.A OG    GLU 44.A OE1   no hydrogen  3.546  N/A
CYS 36.A N     LYS 42.A O     no hydrogen  2.879  N/A
SER 38.A N     CYS 36.A O     no hydrogen  2.742  N/A
SER 38.A OG    ASN 40.A O     no hydrogen  2.794  N/A
SER 38.A OG    GLU 82.A OE2   no hydrogen  3.062  N/A
ASN 40.A ND2   GLU 82.A O     no hydrogen  3.030  N/A
SER 41.A N     SER 84.A O     no hydrogen  3.224  N/A
SER 41.A OG    CYS 36.A O     no hydrogen  2.814  N/A
LYS 42.A N     CYS 36.A O     no hydrogen  2.913  N/A
ALA 43.A N     SER 81.A O     no hydrogen  2.906  N/A
GLU 44.A N     SER 34.A O     no hydrogen  2.888  N/A
VAL 45.A N     LEU 79.A O     no hydrogen  2.877  N/A
ARG 46.A N     THR 32.A O     no hydrogen  2.920  N/A
ARG 46.A NE    GLU 76.A OE2   no hydrogen  3.376  N/A
PHE 47.A N     LEU 77.A O     no hydrogen  2.949  N/A
LEU 49.A N     GLY 75.A O     no hydrogen  3.382  N/A
THR 51.A OG1   HIS 48.A O     no hydrogen  3.521  N/A
ALA 52.A N     LEU 49.A O     no hydrogen  3.097  N/A
GLU 53.A N     THR 51.A O     no hydrogen  2.862  N/A
GLU 53.A N     GLU 53.A OE1   no hydrogen  2.660  N/A
ILE 55.A N     ALA 52.A O     no hydrogen  2.927  N/A
ARG 60.A N     ALA 56.A O     no hydrogen  2.860  N/A
ARG 60.A NE    ALA 56.A O     no hydrogen  3.334  N/A
ARG 60.A NH1   ALA 50.A O     no hydrogen  3.142  N/A
GLN 61.A N     GLU 57.A O     no hydrogen  2.927  N/A
GLN 61.A NE2   GLU 57.A OE1   no hydrogen  3.005  N/A
LYS 62.A N     PRO 58.A O     no hydrogen  2.914  N/A
ILE 63.A N     VAL 59.A O     no hydrogen  2.884  N/A
ALA 64.A N     ARG 60.A O     no hydrogen  2.870  N/A
ILE 65.A N     GLN 61.A O     no hydrogen  2.945  N/A
THR 66.A N     LYS 62.A O     no hydrogen  2.894  N/A
THR 66.A OG1   LYS 62.A O     no hydrogen  2.765  N/A
THR 66.A OG1   ILE 63.A O     no hydrogen  3.350  N/A
HIS 67.A N     ILE 63.A O     no hydrogen  2.883  N/A
LYS 70.A N     HIS 67.A O     no hydrogen  3.007  N/A
ILE 71.A N     LYS 68.A O     no hydrogen  3.171  N/A
ASN 72.A N     GLU 76.A O     no hydrogen  2.914  N/A
ASN 72.A ND2   GLU 76.A OE2   no hydrogen  3.423  N/A
ARG 73.A N     ASN 72.A OD1   no hydrogen  2.719  N/A
GLY 75.A N     ASN 72.A O     no hydrogen  2.843  N/A
LEU 77.A N     PHE 47.A O     no hydrogen  2.878  N/A
ILE 78.A N     LYS 70.A O     no hydrogen  2.888  N/A
LEU 79.A N     VAL 45.A O     no hydrogen  2.939  N/A
SER 81.A N     ALA 43.A O     no hydrogen  2.909  N/A
SER 81.A OG    ASP 93.A OD2   no hydrogen  2.579  N/A
SER 84.A OG    SER 83.A O     no hydrogen  2.959  N/A
ASN 90.A N     TYR 86.A O     no hydrogen  2.971  N/A
ASN 90.A ND2   SER 41.A O     no hydrogen  3.285  N/A
ASN 90.A ND2   SER 84.A O     no hydrogen  3.218  N/A
LEU 91.A N     GLN 87.A O     no hydrogen  2.871  N/A
ALA 92.A N     PHE 88.A O     no hydrogen  2.893  N/A
ASP 93.A N     ARG 89.A O     no hydrogen  2.876  N/A
CYS 94.A N     ASN 90.A O     no hydrogen  2.952  N/A
CYS 94.A SG    ALA 43.A O     no hydrogen  3.311  N/A
CYS 94.A SG    LEU 79.A O     no hydrogen  3.487  N/A
CYS 94.A SG    SER 81.A OG    no hydrogen  3.543  N/A
CYS 94.A SG    ASN 90.A O     no hydrogen  3.669  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.902  N/A
GLN 96.A N     ALA 92.A O     no hydrogen  2.873  N/A
GLN 96.A NE2   ASP 100.A OD2  no hydrogen  3.368  N/A
LYS 97.A N     ASP 93.A O     no hydrogen  2.883  N/A
LYS 97.A NZ    THR 80.A O     no hydrogen  2.543  N/A
LYS 97.A NZ    SER 81.A OG    no hydrogen  3.179  N/A
ILE 98.A N     CYS 94.A O     no hydrogen  2.942  N/A
ARG 99.A N     LEU 95.A O     no hydrogen  2.899  N/A
ARG 99.A NH1   GLN 96.A OE1   no hydrogen  3.566  N/A
ASP 100.A N    GLN 96.A O     no hydrogen  2.864  N/A
MET 101.A N    LYS 97.A O     no hydrogen  2.887  N/A
ILE 102.A N    ILE 98.A O     no hydrogen  2.934  N/A
THR 103.A N    ARG 99.A O     no hydrogen  2.876  N/A
THR 103.A OG1  ARG 99.A O     no hydrogen  2.794  N/A
GLU 104.A N    ASP 100.A O    no hydrogen  2.903  N/A
ALA 105.A N    MET 101.A O    no hydrogen  2.907  N/A
SER 106.A N    ILE 102.A O    no hydrogen  2.901  N/A
GLN 107.A N    THR 103.A O    no hydrogen  2.897  N/A
ARG 113.A N    LEU 109.A O    no hydrogen  2.885  N/A
ILE 114.A N    HIS 110.A O    no hydrogen  2.944  N/A
GLU 115.A N    ARG 111.A O    no hydrogen  2.889  N/A
ASN 116.A N    ILE 112.A O    no hydrogen  2.908  N/A
MET 117.A N    ARG 113.A O    no hydrogen  2.901  N/A
ASN 118.A N    ILE 114.A O    no hydrogen  2.901  N/A
ARG 119.A N    GLU 115.A O    no hydrogen  2.874  N/A
GLU 120.A N    ASN 116.A O    no hydrogen  2.910  N/A
ARG 121.A N    MET 117.A O    no hydrogen  2.887  N/A
LEU 122.A N    ASN 118.A O    no hydrogen  2.894  N/A
ARG 123.A N    GLU 120.A O    no hydrogen  3.137  N/A