Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bb1_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      GLN 97.A O     no hydrogen  3.120  N/A
GLU 6.A N      PHE 3.A O      no hydrogen  3.275  N/A
ASN 9.A N      SER 96.A OG    no hydrogen  2.874  N/A
PHE 11.A N     CYS 69.A O     no hydrogen  2.768  N/A
TYR 12.A N     TYR 94.A O     no hydrogen  3.103  N/A
VAL 13.A N     VAL 67.A O     no hydrogen  2.794  N/A
LEU 14.A N     LEU 92.A O     no hydrogen  2.831  N/A
VAL 15.A N     VAL 65.A O     no hydrogen  2.819  N/A
SER 16.A OG    GLU 62.A OE1   no hydrogen  2.801  N/A
SER 16.A OG    LYS 63.A O     no hydrogen  2.757  N/A
ARG 19.A N     ASN 27.A OD1   no hydrogen  3.218  N/A
ARG 19.A NH2   GLU 87.A O     no hydrogen  3.494  N/A
ASN 27.A N     CYS 23.A O     no hydrogen  2.981  N/A
ASN 27.A ND2   ARG 19.A O     no hydrogen  3.187  N/A
MET 28.A N     ASP 24.A O     no hydrogen  3.067  N/A
SER 29.A N     GLU 25.A O     no hydrogen  3.442  N/A
ARG 30.A N     VAL 26.A O     no hydrogen  2.921  N/A
ARG 30.A NH2   TRP 86.A O     no hydrogen  2.905  N/A
HIS 31.A N     ASN 27.A O     no hydrogen  2.836  N/A
ARG 32.A N     MET 28.A O     no hydrogen  2.941  N/A
ARG 32.A NE    MET 28.A O     no hydrogen  3.307  N/A
HIS 33.A N     SER 29.A O     no hydrogen  2.882  N/A
MET 34.A N     ARG 30.A O     no hydrogen  2.810  N/A
VAL 35.A N     HIS 31.A O     no hydrogen  3.026  N/A
SER 36.A N     ARG 32.A O     no hydrogen  3.046  N/A
THR 37.A N     HIS 33.A O     no hydrogen  2.952  N/A
THR 37.A OG1   HIS 33.A O     no hydrogen  3.108  N/A
LEU 38.A N     MET 34.A O     no hydrogen  2.922  N/A
ARG 39.A N     VAL 35.A O     no hydrogen  2.960  N/A
ALA 40.A N     SER 36.A O     no hydrogen  2.800  N/A
ALA 40.A N     THR 37.A O     no hydrogen  3.166  N/A
LEU 44.A N     ALA 41.A O     no hydrogen  2.994  N/A
TYR 45.A N     ALA 41.A O     no hydrogen  3.019  N/A
GLY 46.A N     PRO 42.A O     no hydrogen  3.000  N/A
SER 47.A N     ARG 68.A O     no hydrogen  3.118  N/A
GLU 49.A N     ARG 66.A O     no hydrogen  3.083  N/A
SER 50.A N     ARG 66.A O     no hydrogen  3.500  N/A
SER 50.A OG    GLU 138.A OE2  no hydrogen  2.737  N/A
THR 54.A N     ILE 136.A O    no hydrogen  2.887  N/A
GLY 55.A N     GLU 62.A O     no hydrogen  2.704  N/A
CYS 56.A SG    GLY 55.A O     no hydrogen  3.091  N/A
CYS 56.A SG    THR 60.A O     no hydrogen  3.170  N/A
THR 64.A N     LEU 53.A O     no hydrogen  2.699  N/A
VAL 65.A N     VAL 15.A O     no hydrogen  2.633  N/A
ARG 66.A N     SER 50.A O     no hydrogen  3.071  N/A
VAL 67.A N     VAL 13.A O     no hydrogen  2.812  N/A
ARG 68.A N     SER 47.A O     no hydrogen  2.910  N/A
CYS 69.A N     PHE 11.A O     no hydrogen  2.516  N/A
CYS 69.A SG    TYR 45.A O     no hydrogen  3.463  N/A
ALA 73.A N     ASP 71.A OD2   no hydrogen  3.266  N/A
ALA 75.A N     ASP 71.A O     no hydrogen  3.274  N/A
LEU 76.A N     LYS 72.A O     no hydrogen  3.074  N/A
ASN 77.A N     ALA 73.A O     no hydrogen  3.129  N/A
ASN 77.A ND2   LEU 44.A O     no hydrogen  3.505  N/A
VAL 78.A N     GLN 74.A O     no hydrogen  3.037  N/A
ALA 79.A N     ALA 75.A O     no hydrogen  2.945  N/A
ARG 80.A N     LEU 76.A O     no hydrogen  2.704  N/A
LEU 81.A N     ASN 77.A O     no hydrogen  2.932  N/A
ALA 82.A N     VAL 78.A O     no hydrogen  3.085  N/A
CYS 83.A N     ALA 79.A O     no hydrogen  2.980  N/A
CYS 83.A SG    ALA 79.A O     no hydrogen  3.241  N/A
CYS 83.A SG    GLN 88.A O     no hydrogen  3.757  N/A
ASN 84.A N     ARG 80.A O     no hydrogen  2.799  N/A
ASN 84.A ND2   GLY 108.A O    no hydrogen  3.107  N/A
GLU 85.A N     LEU 81.A O     no hydrogen  2.848  N/A
TRP 86.A N     ALA 82.A O     no hydrogen  3.131  N/A
GLN 88.A N     ALA 82.A O     no hydrogen  2.933  N/A
GLN 88.A NE2   PHE 18.A O     no hydrogen  3.213  N/A
GLN 88.A NE2   TRP 86.A O     no hydrogen  3.209  N/A
VAL 91.A N     VAL 104.A O    no hydrogen  3.409  N/A
LEU 92.A N     LEU 14.A O     no hydrogen  3.377  N/A
VAL 93.A N     GLY 102.A O    no hydrogen  3.012  N/A
TYR 94.A N     TYR 12.A O     no hydrogen  3.116  N/A
LYS 95.A N     THR 100.A O    no hydrogen  3.140  N/A
GLN 97.A NE2   THR 4.A O      no hydrogen  3.331  N/A
GLN 97.A NE2   GLU 6.A O      no hydrogen  3.108  N/A
THR 98.A OG1   THR 100.A OG1  no hydrogen  3.093  N/A
HIS 99.A ND1   PHE 121.A O    no hydrogen  3.030  N/A
HIS 99.A NE2   GLU 6.A OE1    no hydrogen  3.248  N/A
HIS 99.A NE2   GLU 6.A OE2    no hydrogen  2.708  N/A
THR 100.A OG1  THR 98.A OG1   no hydrogen  3.093  N/A
GLY 102.A N    VAL 93.A O     no hydrogen  2.781  N/A
LEU 103.A N    GLU 115.A O    no hydrogen  2.766  N/A
VAL 104.A N    VAL 91.A O     no hydrogen  3.183  N/A
TYR 105.A N    LYS 113.A O    no hydrogen  2.591  N/A
GLY 108.A N    ASN 84.A OD1   no hydrogen  3.207  N/A
LYS 113.A N    TYR 105.A O    no hydrogen  2.998  N/A
GLU 115.A N    LEU 103.A O    no hydrogen  2.705  N/A
LEU 117.A N    ALA 101.A O    no hydrogen  3.226  N/A
SER 120.A N    GLN 146.A O    no hydrogen  3.031  N/A
PHE 121.A N    HIS 99.A O     no hydrogen  2.737  N/A
GLN 122.A N    GLN 144.A O    no hydrogen  2.929  N/A
GLN 122.A NE2  MET 1.A O      no hydrogen  3.059  N/A
GLN 122.A NE2  SER 120.A OG   no hydrogen  3.368  N/A
VAL 124.A N    ARG 142.A O    no hydrogen  2.694  N/A
ALA 128.A N    PRO 125.A O    no hydrogen  3.133  N/A
THR 135.A N    TRP 143.A O    no hydrogen  2.651  N/A
ILE 136.A N    THR 54.A O     no hydrogen  2.898  N/A
ASP 137.A N    ARG 141.A O    no hydrogen  2.990  N/A
GLU 138.A N    GLU 138.A OE1  no hydrogen  2.483  N/A
PHE 139.A N    ASP 137.A OD1  no hydrogen  2.805  N/A
GLY 140.A N    ASP 137.A O    no hydrogen  2.866  N/A
ARG 141.A N    ASP 137.A OD1  no hydrogen  2.846  N/A
ARG 141.A NE   ASP 137.A OD2  no hydrogen  2.946  N/A
ARG 141.A NH2  ASP 137.A OD2  no hydrogen  3.269  N/A
TRP 143.A N    THR 135.A O    no hydrogen  2.590  N/A
TRP 143.A NE1  ASP 137.A OD2  no hydrogen  2.849  N/A
GLN 144.A N    GLN 122.A O    no hydrogen  2.858  N/A
GLN 146.A N    SER 120.A O    no hydrogen  2.990  N/A
GLN 146.A NE2  GLU 123.A O    no hydrogen  3.234  N/A