Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1b9a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      PHE 2.A O      no hydrogen  3.002  N/A
LEU 6.A N      PHE 2.A O      no hydrogen  3.117  N/A
ILE 11.A N     ASN 7.A O      no hydrogen  3.373  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  2.923  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  3.058  N/A
ALA 14.A N     ASP 10.A O     no hydrogen  2.795  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  3.107  N/A
GLU 16.A N     ALA 12.A O     no hydrogen  3.060  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  3.041  N/A
CYS 18.A N     ALA 14.A O     no hydrogen  3.480  N/A
CYS 18.A SG    ALA 14.A O     no hydrogen  3.354  N/A
CYS 18.A SG    LEU 15.A O     no hydrogen  3.566  N/A
LYS 19.A N     GLU 16.A O     no hydrogen  3.210  N/A
SER 23.A N     ALA 20.A O     no hydrogen  2.980  N/A
SER 23.A OG    ALA 20.A O     no hydrogen  2.499  N/A
PHE 24.A N     GLU 81.A OE2   no hydrogen  3.052  N/A
LYS 27.A NZ    ALA 108.A O    no hydrogen  3.221  N/A
LYS 27.A NZ    ALA 108.A OXT  no hydrogen  2.531  N/A
ALA 28.A N     ASN 25.A OD1   no hydrogen  2.910  N/A
PHE 29.A N     ASN 25.A O     no hydrogen  2.960  N/A
PHE 30.A N     HIS 26.A O     no hydrogen  2.760  N/A
ALA 31.A N     LYS 27.A O     no hydrogen  3.136  N/A
LYS 32.A N     ALA 28.A O     no hydrogen  2.945  N/A
VAL 33.A N     PHE 29.A O     no hydrogen  2.846  N/A
GLY 34.A N     ALA 31.A O     no hydrogen  3.248  N/A
LEU 35.A N     PHE 30.A O     no hydrogen  2.939  N/A
SER 37.A OG    GLY 34.A O     no hydrogen  3.304  N/A
LYS 38.A N     LEU 35.A O     no hydrogen  3.017  N/A
LYS 38.A NZ    GLY 34.A O     no hydrogen  2.601  N/A
LYS 38.A NZ    SER 37.A OG    no hydrogen  3.348  N/A
SER 39.A OG    ASP 42.A OD2   no hydrogen  3.019  N/A
ASP 42.A N     SER 39.A OG    no hydrogen  3.335  N/A
VAL 43.A N     SER 39.A O     no hydrogen  2.957  N/A
LYS 44.A N     ALA 40.A O     no hydrogen  3.195  N/A
LYS 45.A N     ASP 41.A O     no hydrogen  3.166  N/A
ALA 46.A N     ASP 42.A O     no hydrogen  2.879  N/A
PHE 47.A N     VAL 43.A O     no hydrogen  3.236  N/A
ALA 48.A N     LYS 44.A O     no hydrogen  3.010  N/A
ILE 49.A N     LYS 45.A O     no hydrogen  3.134  N/A
ILE 50.A N     ALA 46.A O     no hydrogen  3.024  N/A
ALA 51.A N     PHE 47.A O     no hydrogen  2.779  N/A
GLN 52.A N     ILE 49.A O     no hydrogen  2.955  N/A
SER 55.A N     ASP 53.A OD1   no hydrogen  2.997  N/A
SER 55.A OG    ASP 53.A OD1   no hydrogen  3.153  N/A
SER 55.A OG    GLU 59.A OE1   no hydrogen  2.839  N/A
SER 55.A OG    GLU 59.A OE2   no hydrogen  2.645  N/A
PHE 57.A N     SER 55.A OG    no hydrogen  3.382  N/A
ILE 58.A N     ILE 97.A O     no hydrogen  2.855  N/A
GLU 59.A N     GLU 62.A OE1   no hydrogen  2.953  N/A
LEU 63.A N     GLU 59.A O     no hydrogen  2.963  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  2.985  N/A
LEU 65.A N     GLU 62.A O     no hydrogen  2.915  N/A
PHE 66.A N     LEU 63.A O     no hydrogen  2.657  N/A
GLN 68.A N     LEU 65.A O     no hydrogen  3.097  N/A
GLN 68.A NE2   ALA 74.A O     no hydrogen  3.379  N/A
ASN 69.A N     PHE 66.A O     no hydrogen  3.200  N/A
ASN 69.A ND2   PHE 66.A O     no hydrogen  3.060  N/A
PHE 70.A N     LEU 67.A O     no hydrogen  3.129  N/A
LYS 71.A N     LEU 67.A O     no hydrogen  3.245  N/A
ALA 74.A N     LYS 71.A O     no hydrogen  2.767  N/A
ARG 75.A NE    CYS 18.A O     no hydrogen  3.190  N/A
ARG 75.A NE    LYS 19.A O     no hydrogen  2.718  N/A
ARG 75.A NH1   ALA 76.A O     no hydrogen  3.252  N/A
ARG 75.A NH1   GLU 81.A OE1   no hydrogen  3.067  N/A
ARG 75.A NH2   CYS 18.A O     no hydrogen  2.758  N/A
ARG 75.A NH2   GLU 81.A OE2   no hydrogen  3.045  N/A
LEU 77.A N     LYS 64.A O     no hydrogen  2.838  N/A
THR 78.A N     GLU 81.A OE1   no hydrogen  2.805  N/A
THR 78.A OG1   ASP 22.A OD1   no hydrogen  2.716  N/A
GLU 81.A N     THR 78.A OG1   no hydrogen  2.865  N/A
THR 82.A N     THR 78.A O     no hydrogen  2.826  N/A
THR 82.A OG1   THR 78.A O     no hydrogen  2.778  N/A
LYS 83.A N     ASP 79.A O     no hydrogen  2.995  N/A
LYS 83.A NZ    GLU 60.A OE1   no hydrogen  2.980  N/A
LYS 83.A NZ    GLU 60.A OE2   no hydrogen  2.621  N/A
THR 84.A N     GLY 80.A O     no hydrogen  3.046  N/A
THR 84.A OG1   GLY 80.A O     no hydrogen  3.249  N/A
PHE 85.A N     GLU 81.A O     no hydrogen  3.010  N/A
LEU 86.A N     THR 82.A O     no hydrogen  2.886  N/A
LYS 87.A N     LYS 83.A O     no hydrogen  2.851  N/A
ALA 88.A N     THR 84.A O     no hydrogen  3.149  N/A
GLY 89.A N     PHE 85.A O     no hydrogen  3.168  N/A
GLY 89.A N     LEU 86.A O     no hydrogen  3.103  N/A
ASP 90.A N     LEU 86.A O     no hydrogen  2.725  N/A
SER 91.A N     GLY 89.A O     no hydrogen  2.844  N/A
SER 91.A OG    GLU 101.A OE2  no hydrogen  3.318  N/A
ASP 92.A N     GLU 101.A OE2  no hydrogen  3.325  N/A
GLY 93.A N     ASP 90.A O     no hydrogen  3.104  N/A
ASP 94.A N     ASP 90.A OD1   no hydrogen  3.105  N/A
ASP 94.A N     ASP 92.A OD1   no hydrogen  3.044  N/A
GLY 95.A N     ASP 90.A OD2   no hydrogen  2.957  N/A
LYS 96.A N     ASP 94.A OD1   no hydrogen  3.059  N/A
ILE 97.A N     ILE 58.A O     no hydrogen  3.043  N/A
GLY 98.A N     GLU 101.A OE1  no hydrogen  2.663  N/A
TRP 102.A N    GLY 98.A O     no hydrogen  2.928  N/A
TRP 102.A NE1  VAL 43.A O     no hydrogen  2.997  N/A
THR 103.A N    VAL 99.A O     no hydrogen  2.802  N/A
THR 103.A OG1  VAL 99.A O     no hydrogen  3.192  N/A
ALA 104.A N    ASP 100.A O    no hydrogen  2.964  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  2.699  N/A
VAL 106.A N    TRP 102.A O    no hydrogen  2.990  N/A
LYS 107.A N    ALA 104.A O    no hydrogen  2.821  N/A
ALA 108.A N    LEU 105.A O    no hydrogen  3.185  N/A