Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7e98_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A N      THR 3.A OG1    no hydrogen  3.160  N/A
ARG 7.A N      THR 3.A O      no hydrogen  3.018  N/A
ARG 7.A NE     CYS 2.A O      no hydrogen  2.984  N/A
ARG 7.A NH1    LEU 77.A O     no hydrogen  2.723  N/A
ARG 7.A NH2    CYS 2.A O      no hydrogen  2.918  N/A
ARG 7.A NH2    GLN 135.A OE1  no hydrogen  2.959  N/A
LEU 8.A N      SER 4.A O      no hydrogen  3.411  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  3.157  N/A
VAL 10.A N     ASN 6.A O      no hydrogen  2.861  N/A
LYS 11.A N     ARG 7.A O      no hydrogen  2.973  N/A
LYS 11.A NZ    ALA 75.A O     no hydrogen  2.878  N/A
ARG 12.A N     LEU 8.A O      no hydrogen  3.031  N/A
GLN 13.A N     LEU 9.A O      no hydrogen  2.979  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.748  N/A
TRP 14.A NE1   ASP 71.A OD1   no hydrogen  2.863  N/A
ALA 15.A N     LYS 11.A O     no hydrogen  3.075  N/A
GLU 16.A N     ARG 12.A O     no hydrogen  3.137  N/A
ALA 17.A N     GLN 13.A O     no hydrogen  2.939  N/A
TYR 18.A N     TRP 14.A O     no hydrogen  2.625  N/A
GLY 19.A N     ALA 15.A O     no hydrogen  2.762  N/A
ASN 23.A N     GLU 20.A O     no hydrogen  3.102  N/A
ARG 24.A N     GLY 21.A O     no hydrogen  3.254  N/A
ARG 24.A NE    GLY 19.A O     no hydrogen  3.111  N/A
GLU 25.A N     THR 22.A O     no hydrogen  2.983  N/A
LEU 26.A N     THR 22.A O     no hydrogen  3.390  N/A
LEU 27.A N     ASN 23.A O     no hydrogen  3.255  N/A
GLY 28.A N     ARG 24.A O     no hydrogen  2.968  N/A
ASN 29.A N     GLU 25.A O     no hydrogen  2.891  N/A
ARG 30.A N     LEU 26.A O     no hydrogen  3.305  N/A
ILE 31.A N     LEU 27.A O     no hydrogen  3.155  N/A
TRP 32.A N     GLY 28.A O     no hydrogen  2.996  N/A
TRP 32.A NE1   SER 63.A OG    no hydrogen  2.861  N/A
GLU 33.A N     ASN 29.A O     no hydrogen  2.997  N/A
ASP 34.A N     ARG 30.A O     no hydrogen  3.197  N/A
LEU 35.A N     ILE 31.A O     no hydrogen  2.839  N/A
PHE 36.A N     TRP 32.A O     no hydrogen  2.961  N/A
ALA 37.A N     GLU 33.A O     no hydrogen  3.316  N/A
ASN 38.A N     ASP 34.A O     no hydrogen  3.076  N/A
MET 39.A N     LEU 35.A O     no hydrogen  2.828  N/A
ALA 42.A N     MET 39.A O     no hydrogen  3.016  N/A
ARG 43.A N     PRO 40.A O     no hydrogen  3.435  N/A
ARG 43.A NH1   GLY 51.A O     no hydrogen  2.768  N/A
LEU 45.A N     ALA 42.A O     no hydrogen  3.094  N/A
PHE 46.A N     ARG 43.A O     no hydrogen  3.043  N/A
VAL 49.A N     PHE 46.A O     no hydrogen  3.199  N/A
ASN 50.A N     SER 47.A O     no hydrogen  3.401  N/A
GLY 51.A N     PHE 46.A O     no hydrogen  2.825  N/A
ASP 53.A N     ASN 50.A O     no hydrogen  3.199  N/A
ASP 55.A N     ASP 53.A OD1   no hydrogen  3.274  N/A
SER 56.A N     ASP 53.A O     no hydrogen  3.049  N/A
SER 56.A OG    ASP 53.A O     no hydrogen  2.781  N/A
PHE 59.A N     SER 56.A OG    no hydrogen  3.364  N/A
GLN 60.A N     SER 56.A O     no hydrogen  3.076  N/A
GLN 60.A NE2   ASN 29.A OD1   no hydrogen  2.865  N/A
GLN 60.A NE2   ILE 54.A O     no hydrogen  2.832  N/A
ALA 61.A N     SER 57.A O     no hydrogen  3.138  N/A
HIS 62.A N     GLU 58.A O     no hydrogen  3.264  N/A
SER 63.A N     PHE 59.A O     no hydrogen  2.693  N/A
LEU 64.A N     GLN 60.A O     no hydrogen  2.874  N/A
ARG 65.A N     ALA 61.A O     no hydrogen  2.941  N/A
VAL 66.A N     HIS 62.A O     no hydrogen  2.988  N/A
LEU 67.A N     SER 63.A O     no hydrogen  2.967  N/A
GLY 68.A N     LEU 64.A O     no hydrogen  2.775  N/A
GLY 69.A N     ARG 65.A O     no hydrogen  2.872  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  2.853  N/A
ASP 71.A N     LEU 67.A O     no hydrogen  2.733  N/A
MET 72.A N     GLY 68.A O     no hydrogen  2.821  N/A
CYS 73.A N     GLY 69.A O     no hydrogen  3.078  N/A
CYS 73.A SG    GLY 69.A O     no hydrogen  3.289  N/A
VAL 74.A N     LEU 70.A O     no hydrogen  2.763  N/A
ALA 75.A N     ASP 71.A O     no hydrogen  2.902  N/A
SER 76.A N     CYS 73.A O     no hydrogen  3.113  N/A
SER 76.A OG    SER 76.A O     no hydrogen  2.631  N/A
SER 76.A OG    ASP 79.A O     no hydrogen  3.157  N/A
LEU 77.A N     VAL 74.A O     no hydrogen  3.137  N/A
ASP 79.A N     SER 76.A O     no hydrogen  2.925  N/A
LEU 83.A N     ASP 79.A O     no hydrogen  2.942  N/A
ASN 84.A N     VAL 80.A O     no hydrogen  2.948  N/A
ALA 85.A N     PRO 81.A O     no hydrogen  3.428  N/A
LEU 86.A N     VAL 82.A O     no hydrogen  2.890  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.809  N/A
ALA 88.A N     ASN 84.A O     no hydrogen  2.945  N/A
ARG 89.A N     ALA 85.A O     no hydrogen  3.243  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  3.071  N/A
ASN 91.A N     LEU 87.A O     no hydrogen  2.858  N/A
ASN 91.A ND2   ILE 140.A O    no hydrogen  2.828  N/A
ASN 91.A ND2   GLY 142.A OXT  no hydrogen  2.992  N/A
SER 92.A N     ALA 88.A O     no hydrogen  3.308  N/A
SER 92.A OG    ARG 89.A O     no hydrogen  2.645  N/A
GLN 93.A N     ARG 89.A O     no hydrogen  3.334  N/A
GLN 93.A N     LEU 90.A O     no hydrogen  3.254  N/A
HIS 94.A N     ASN 91.A O     no hydrogen  3.194  N/A
HIS 94.A ND1   LEU 90.A O     no hydrogen  2.641  N/A
ASP 95.A N     ASN 91.A O     no hydrogen  2.972  N/A
SER 96.A OG    ASP 95.A OD2   no hydrogen  3.566  N/A
ARG 97.A N     HIS 94.A O     no hydrogen  3.278  N/A
ARG 97.A NE    GLN 93.A O     no hydrogen  2.683  N/A
GLY 103.A N    PRO 100.A O    no hydrogen  2.987  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  3.299  N/A
PHE 107.A N    GLY 103.A O    no hydrogen  2.760  N/A
VAL 108.A N    TYR 104.A O    no hydrogen  2.932  N/A
ALA 109.A N    PRO 105.A O    no hydrogen  2.966  N/A
SER 110.A N    ALA 106.A O    no hydrogen  2.968  N/A
SER 110.A OG   ASP 34.A OD2   no hydrogen  2.735  N/A
SER 110.A OG   ALA 106.A O    no hydrogen  3.184  N/A
ALA 111.A N    PHE 107.A O    no hydrogen  2.776  N/A
ILE 112.A N    VAL 108.A O    no hydrogen  2.894  N/A
SER 113.A N    ALA 109.A O    no hydrogen  2.992  N/A
ALA 114.A N    SER 110.A O    no hydrogen  2.920  N/A
VAL 115.A N    ALA 111.A O    no hydrogen  2.951  N/A
ARG 116.A N    ILE 112.A O    no hydrogen  2.819  N/A
ALA 117.A N    SER 113.A O    no hydrogen  2.926  N/A
THR 118.A N    ALA 114.A O    no hydrogen  3.109  N/A
THR 118.A N    VAL 115.A O    no hydrogen  3.102  N/A
THR 118.A OG1  ALA 114.A O    no hydrogen  2.833  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  2.952  N/A
GLY 120.A N    ARG 116.A O    no hydrogen  2.999  N/A
PHE 124.A N    ALA 121.A O    no hydrogen  3.036  N/A
ALA 128.A N    ASP 125.A OD1  no hydrogen  2.926  N/A
TRP 129.A N    ASP 125.A O    no hydrogen  3.200  N/A
TRP 129.A NE1  GLN 13.A OE1   no hydrogen  3.001  N/A
ASN 130.A N    ASN 126.A O    no hydrogen  2.868  N/A
ASN 130.A ND2  ASN 126.A O    no hydrogen  2.842  N/A
SER 131.A N    ASP 127.A O    no hydrogen  3.054  N/A
SER 131.A OG   ASP 127.A O    no hydrogen  3.164  N/A
SER 131.A OG   ALA 128.A O    no hydrogen  3.216  N/A
CYS 132.A N    ALA 128.A O    no hydrogen  2.977  N/A
CYS 132.A SG   ALA 128.A O    no hydrogen  3.284  N/A
MET 133.A N    TRP 129.A O    no hydrogen  2.726  N/A
ASN 134.A N    ASN 130.A O    no hydrogen  2.861  N/A
GLN 135.A N    SER 131.A O    no hydrogen  3.285  N/A
ILE 136.A N    MET 133.A O    no hydrogen  3.164  N/A
VAL 137.A N    MET 133.A O    no hydrogen  3.091  N/A
SER 138.A N    ASN 134.A O    no hydrogen  2.990  N/A
SER 138.A OG   ASN 134.A O    no hydrogen  3.333  N/A
SER 138.A OG   GLN 135.A O    no hydrogen  3.372  N/A
GLY 139.A N    ILE 136.A O    no hydrogen  3.116  N/A
ILE 140.A N    VAL 137.A O    no hydrogen  3.003  N/A
SER 141.A N    VAL 137.A O    no hydrogen  2.804  N/A
SER 141.A OG   VAL 137.A O    no hydrogen  3.041  N/A