Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1b8c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASN 69.A O     no hydrogen  2.710  N/A
VAL 5.A N      PHE 2.A O      no hydrogen  2.800  N/A
LEU 6.A N      PHE 2.A O      no hydrogen  3.262  N/A
ILE 11.A N     ASN 7.A O      no hydrogen  2.942  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  2.931  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  2.983  N/A
ALA 14.A N     ASP 10.A O     no hydrogen  2.830  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  3.178  N/A
GLU 16.A N     ALA 12.A O     no hydrogen  2.945  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  3.172  N/A
CYS 18.A N     LEU 15.A O     no hydrogen  3.087  N/A
CYS 18.A SG    ALA 14.A O     no hydrogen  3.469  N/A
CYS 18.A SG    LEU 15.A O     no hydrogen  3.717  N/A
LYS 19.A N     GLU 16.A O     no hydrogen  3.432  N/A
SER 23.A N     ALA 20.A O     no hydrogen  3.045  N/A
SER 23.A OG    ALA 20.A O     no hydrogen  2.299  N/A
PHE 24.A N     GLU 81.A OE2   no hydrogen  2.783  N/A
ALA 28.A N     ASN 25.A OD1   no hydrogen  2.860  N/A
PHE 29.A N     ASN 25.A O     no hydrogen  2.865  N/A
PHE 30.A N     HIS 26.A O     no hydrogen  2.835  N/A
ALA 31.A N     LYS 27.A O     no hydrogen  3.290  N/A
LYS 32.A N     ALA 28.A O     no hydrogen  3.063  N/A
VAL 33.A N     PHE 29.A O     no hydrogen  2.781  N/A
GLY 34.A N     ALA 31.A O     no hydrogen  3.098  N/A
LEU 35.A N     PHE 30.A O     no hydrogen  2.662  N/A
THR 36.A N     PHE 30.A O     no hydrogen  3.031  N/A
LYS 38.A N     LEU 35.A O     no hydrogen  3.130  N/A
LYS 38.A NZ    ASP 42.A OD2   no hydrogen  3.005  N/A
ASP 42.A N     SER 39.A OG    no hydrogen  3.081  N/A
VAL 43.A N     SER 39.A O     no hydrogen  2.697  N/A
LYS 44.A N     ALA 40.A O     no hydrogen  2.719  N/A
LYS 45.A N     ASP 41.A O     no hydrogen  3.116  N/A
ALA 46.A N     ASP 42.A O     no hydrogen  3.242  N/A
PHE 47.A N     VAL 43.A O     no hydrogen  3.183  N/A
ALA 48.A N     LYS 44.A O     no hydrogen  3.168  N/A
ILE 49.A N     LYS 45.A O     no hydrogen  3.110  N/A
ILE 50.A N     ALA 46.A O     no hydrogen  3.139  N/A
ALA 51.A N     PHE 47.A O     no hydrogen  2.715  N/A
SER 55.A N     ASP 53.A OD1   no hydrogen  3.056  N/A
SER 55.A N     ASP 53.A OD2   no hydrogen  3.192  N/A
SER 55.A OG    ASP 53.A OD1   no hydrogen  3.206  N/A
SER 55.A OG    ASP 53.A OD2   no hydrogen  2.305  N/A
GLY 56.A N     ASP 53.A O     no hydrogen  2.882  N/A
ILE 58.A N     ILE 97.A O     no hydrogen  2.645  N/A
GLU 59.A N     GLU 62.A OE1   no hydrogen  2.850  N/A
GLU 62.A N     GLU 59.A O     no hydrogen  2.588  N/A
LEU 63.A N     GLU 59.A O     no hydrogen  2.761  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  2.955  N/A
LYS 64.A NZ    ASP 79.A OD1   no hydrogen  2.469  N/A
LEU 65.A N     GLU 62.A O     no hydrogen  2.955  N/A
PHE 66.A N     LEU 63.A O     no hydrogen  2.962  N/A
GLN 68.A N     LEU 65.A O     no hydrogen  3.011  N/A
GLN 68.A NE2   ALA 74.A O     no hydrogen  2.756  N/A
ASN 69.A N     PHE 66.A O     no hydrogen  3.262  N/A
PHE 70.A N     LEU 67.A O     no hydrogen  3.000  N/A
LYS 71.A N     LEU 67.A O     no hydrogen  3.238  N/A
ALA 74.A N     LYS 71.A O     no hydrogen  2.892  N/A
ARG 75.A NE    CYS 18.A O     no hydrogen  2.948  N/A
ARG 75.A NH1   ALA 76.A O     no hydrogen  3.340  N/A
ARG 75.A NH1   GLU 81.A OE1   no hydrogen  2.715  N/A
ARG 75.A NH1   GLU 81.A OE2   no hydrogen  3.489  N/A
ARG 75.A NH2   CYS 18.A O     no hydrogen  2.716  N/A
ARG 75.A NH2   GLU 81.A OE2   no hydrogen  2.925  N/A
LEU 77.A N     LYS 64.A O     no hydrogen  2.749  N/A
THR 78.A N     GLU 81.A OE1   no hydrogen  2.919  N/A
THR 78.A OG1   ASP 22.A OD1   no hydrogen  2.799  N/A
THR 78.A OG1   GLU 81.A OE1   no hydrogen  3.346  N/A
THR 82.A N     THR 78.A O     no hydrogen  3.160  N/A
THR 82.A OG1   THR 78.A O     no hydrogen  2.876  N/A
LYS 83.A N     ASP 79.A O     no hydrogen  3.019  N/A
LYS 83.A NZ    GLU 60.A OE2   no hydrogen  3.159  N/A
THR 84.A N     GLY 80.A O     no hydrogen  3.064  N/A
THR 84.A OG1   GLY 80.A O     no hydrogen  2.986  N/A
PHE 85.A N     GLU 81.A O     no hydrogen  2.922  N/A
LEU 86.A N     THR 82.A O     no hydrogen  2.875  N/A
LYS 87.A N     LYS 83.A O     no hydrogen  3.166  N/A
ALA 88.A N     THR 84.A O     no hydrogen  3.023  N/A
GLY 89.A N     PHE 85.A O     no hydrogen  3.005  N/A
ASP 90.A N     LEU 86.A O     no hydrogen  2.849  N/A
SER 91.A N     GLY 89.A O     no hydrogen  2.916  N/A
ASP 92.A N     ASP 101.A OD1  no hydrogen  3.036  N/A
GLY 93.A N     ASP 90.A O     no hydrogen  3.354  N/A
ASP 94.A N     ASP 92.A OD1   no hydrogen  3.403  N/A
GLY 95.A N     ASP 90.A OD2   no hydrogen  2.717  N/A
LYS 96.A N     ASP 94.A OD1   no hydrogen  2.955  N/A
LYS 96.A NZ    ASP 94.A OD2   no hydrogen  3.463  N/A
ILE 97.A N     ILE 58.A O     no hydrogen  2.908  N/A
TRP 102.A N    GLY 98.A O     no hydrogen  2.844  N/A
TRP 102.A NE1  VAL 43.A O     no hydrogen  2.875  N/A
THR 103.A N    VAL 99.A O     no hydrogen  2.967  N/A
THR 103.A OG1  VAL 99.A O     no hydrogen  2.630  N/A
ALA 104.A N    ASP 100.A O    no hydrogen  3.138  N/A
LEU 105.A N    ASP 101.A O    no hydrogen  3.098  N/A
VAL 106.A N    TRP 102.A O    no hydrogen  2.728  N/A
LYS 107.A N    THR 103.A O    no hydrogen  3.119  N/A
LYS 107.A NZ   THR 36.A O     no hydrogen  3.319  N/A
LYS 107.A NZ   LYS 38.A O     no hydrogen  2.732  N/A
ALA 108.A N    LEU 105.A O    no hydrogen  3.308  N/A