Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2e0j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      SER 3.A OG     no hydrogen  3.055  N/A
LYS 7.A N      SER 3.A O      no hydrogen  2.903  N/A
PHE 8.A N      ARG 4.A O      no hydrogen  2.952  N/A
GLN 9.A N      ALA 5.A O      no hydrogen  3.184  N/A
ARG 10.A N     LYS 6.A O      no hydrogen  2.907  N/A
ARG 10.A NE    GLU 2.A OE2    no hydrogen  2.808  N/A
ARG 10.A NH1   ARG 33.A O     no hydrogen  2.865  N/A
ARG 10.A NH2   GLU 2.A OE1    no hydrogen  2.934  N/A
GLN 11.A N     LYS 7.A O      no hydrogen  2.897  N/A
HIS 12.A N     PHE 8.A O      no hydrogen  2.845  N/A
HIS 12.A ND1   THR 45.A O     no hydrogen  2.773  N/A
MET 13.A N     GLN 9.A O      no hydrogen  2.943  N/A
ASP 14.A N     VAL 47.A O     no hydrogen  2.854  N/A
SER 15.A OG    GLU 49.A O     no hydrogen  2.678  N/A
SER 17.A N     ASP 14.A OD1   no hydrogen  3.381  N/A
SER 17.A OG    ASP 14.A OD1   no hydrogen  3.197  N/A
SER 17.A OG    ASP 14.A OD2   no hydrogen  2.775  N/A
SER 17.A OG    SER 18.A O     no hydrogen  3.152  N/A
SER 21.A OG    HIS 48.A NE2   no hydrogen  3.083  N/A
SER 21.A OG    THR 82.A OG1   no hydrogen  2.769  N/A
TYR 25.A N     SER 22.A O     no hydrogen  3.108  N/A
TYR 25.A OH    ASP 14.A OD2   no hydrogen  2.574  N/A
CYS 26.A N     THR 99.A OG1   no hydrogen  2.977  N/A
CYS 26.A SG    ASP 83.A O     no hydrogen  3.831  N/A
CYS 26.A SG    ARG 98.A O     no hydrogen  3.931  N/A
CYS 26.A SG    THR 99.A OG1   no hydrogen  3.166  N/A
GLN 28.A N     THR 24.A O     no hydrogen  3.199  N/A
MET 29.A N     TYR 25.A O     no hydrogen  2.832  N/A
MET 30.A N     CYS 26.A O     no hydrogen  2.879  N/A
LEU 32.A N     GLN 28.A O     no hydrogen  2.910  N/A
ARG 33.A N     MET 29.A O     no hydrogen  2.885  N/A
ARG 33.A NH1   ARG 10.A O     no hydrogen  2.722  N/A
ARG 33.A NH1   MET 13.A O     no hydrogen  2.834  N/A
ARG 33.A NH2   MET 13.A O     no hydrogen  3.030  N/A
ASN 34.A N     LEU 31.A O     no hydrogen  3.022  N/A
MET 35.A N     MET 30.A O     no hydrogen  2.882  N/A
LYS 41.A N     MET 35.A O     no hydrogen  3.280  N/A
LYS 41.A NZ    ASN 44.A OD1   no hydrogen  2.882  N/A
ASN 44.A N     CYS 84.A O     no hydrogen  2.978  N/A
ASN 44.A ND2   GLN 11.A O     no hydrogen  2.882  N/A
THR 45.A OG1   ASP 83.A OD1   no hydrogen  2.641  N/A
PHE 46.A N     THR 82.A O     no hydrogen  2.947  N/A
VAL 47.A N     HIS 12.A O     no hydrogen  2.735  N/A
HIS 48.A N     HIS 80.A O     no hydrogen  2.792  N/A
ASP 53.A N     PRO 50.A O     no hydrogen  3.082  N/A
VAL 54.A N     PRO 50.A O     no hydrogen  3.345  N/A
GLN 55.A N     LEU 51.A O     no hydrogen  2.812  N/A
ASN 56.A N     VAL 52.A O     no hydrogen  2.878  N/A
VAL 57.A N     VAL 54.A O     no hydrogen  3.106  N/A
CYS 58.A N     GLN 55.A O     no hydrogen  3.027  N/A
CYS 58.A SG    TYR 115.A O    no hydrogen  3.703  N/A
PHE 59.A N     ASN 56.A O     no hydrogen  3.056  N/A
GLN 60.A N     VAL 57.A O     no hydrogen  2.825  N/A
GLU 61.A N     LYS 74.A O     no hydrogen  3.237  N/A
VAL 63.A N     CYS 72.A O     no hydrogen  2.930  N/A
CYS 65.A N     GLY 70.A O     no hydrogen  3.032  N/A
LYS 66.A N     ASP 121.A OD2  no hydrogen  2.792  N/A
LYS 66.A NZ    HIS 119.A NE2  no hydrogen  3.566  N/A
LYS 66.A NZ    ASP 121.A O    no hydrogen  3.049  N/A
LYS 66.A NZ    ASP 121.A OD1  no hydrogen  3.128  N/A
GLY 68.A N     CYS 65.A O     no hydrogen  2.891  N/A
GLN 69.A N     ASN 67.A OD1   no hydrogen  2.923  N/A
CYS 72.A N     VAL 63.A O     no hydrogen  2.822  N/A
TYR 73.A N     VAL 108.A O    no hydrogen  2.769  N/A
LYS 74.A N     GLU 61.A O     no hydrogen  2.767  N/A
SER 75.A N     ILE 106.A O    no hydrogen  2.846  N/A
SER 75.A OG    SER 77.A O     no hydrogen  2.724  N/A
ASN 76.A N     GLN 60.A OE1   no hydrogen  2.895  N/A
MET 79.A N     ARG 104.A O    no hydrogen  2.700  N/A
HIS 80.A N     GLU 49.A OE1   no hydrogen  2.793  N/A
ILE 81.A N     LYS 102.A O    no hydrogen  2.878  N/A
THR 82.A N     PHE 46.A O     no hydrogen  2.786  N/A
THR 82.A OG1   SER 21.A OG    no hydrogen  2.769  N/A
ASP 83.A N     SER 100.A O    no hydrogen  2.883  N/A
CYS 84.A N     ASN 44.A O     no hydrogen  2.737  N/A
ARG 85.A N     ARG 98.A O     no hydrogen  2.998  N/A
LEU 86.A N     PRO 42.A O     no hydrogen  2.861  N/A
THR 87.A N     ALA 96.A O     no hydrogen  2.927  N/A
THR 87.A OG1   SER 90.A OG    no hydrogen  2.690  N/A
THR 87.A OG1   ALA 96.A O     no hydrogen  3.201  N/A
SER 90.A N     THR 87.A O     no hydrogen  3.055  N/A
SER 90.A OG    THR 87.A OG1   no hydrogen  2.690  N/A
SER 90.A OG    ASN 94.A O     no hydrogen  3.361  N/A
SER 90.A OG    ALA 96.A O     no hydrogen  3.288  N/A
ASN 94.A N     ARG 91.A O     no hydrogen  2.826  N/A
CYS 95.A N     PRO 93.A O     no hydrogen  2.959  N/A
ALA 96.A N     SER 90.A OG    no hydrogen  3.072  N/A
TYR 97.A N     ASN 27.A OD1   no hydrogen  2.676  N/A
TYR 97.A OH    LYS 41.A O     no hydrogen  2.660  N/A
ARG 98.A N     ARG 85.A O     no hydrogen  2.786  N/A
THR 99.A OG1   SER 23.A O     no hydrogen  3.480  N/A
SER 100.A N    ASP 83.A O     no hydrogen  2.896  N/A
LYS 102.A N    ILE 81.A O     no hydrogen  2.887  N/A
ARG 104.A N    MET 79.A O     no hydrogen  2.998  N/A
ARG 104.A NH1  GLU 103.A O    no hydrogen  2.785  N/A
HIS 105.A N    VAL 124.A O    no hydrogen  2.994  N/A
HIS 105.A ND1  SER 75.A O     no hydrogen  2.748  N/A
HIS 105.A NE2  ASP 126.A OD1  no hydrogen  2.667  N/A
ILE 106.A N    SER 75.A OG    no hydrogen  2.965  N/A
ILE 107.A N    ALA 122.A O    no hydrogen  2.878  N/A
VAL 108.A N    TYR 73.A O     no hydrogen  2.878  N/A
ALA 109.A N    HIS 119.A O    no hydrogen  2.976  N/A
GLU 111.A N    VAL 116.A O    no hydrogen  2.952  N/A
VAL 116.A N    GLU 111.A O    no hydrogen  3.213  N/A
VAL 118.A N    ALA 109.A O    no hydrogen  2.776  N/A
HIS 119.A N    ALA 109.A O    no hydrogen  3.217  N/A
HIS 119.A NE2  ASP 121.A OD1  no hydrogen  2.745  N/A
ASP 121.A N    ILE 107.A O    no hydrogen  2.790  N/A
ALA 122.A N    ILE 107.A O    no hydrogen  3.316  N/A
VAL 124.A N    HIS 105.A O    no hydrogen  2.819  N/A