Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4f69_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASN 3.A OD1    no hydrogen  3.194  N/A
VAL 7.A N      ASN 3.A O      no hydrogen  3.085  N/A
VAL 8.A N      TRP 4.A O      no hydrogen  2.830  N/A
ASP 9.A N      ALA 5.A O      no hydrogen  2.986  N/A
ASP 10.A N     ALA 6.A O      no hydrogen  3.060  N/A
PHE 11.A N     VAL 7.A O      no hydrogen  2.815  N/A
PHE 12.A N     VAL 8.A O      no hydrogen  3.050  N/A
GLN 13.A N     ASP 9.A O      no hydrogen  3.113  N/A
GLN 13.A NE2   LEU 33.A O     no hydrogen  3.045  N/A
GLU 14.A N     ASP 10.A O     no hydrogen  2.930  N/A
LEU 15.A N     PHE 11.A O     no hydrogen  2.768  N/A
PHE 16.A N     PHE 12.A O     no hydrogen  2.943  N/A
LYS 17.A N     GLN 13.A O     no hydrogen  2.981  N/A
ALA 18.A N     GLU 14.A O     no hydrogen  3.141  N/A
HIS 19.A N     LEU 15.A O     no hydrogen  2.847  N/A
HIS 19.A ND1   GLU 21.A OE2   no hydrogen  3.107  N/A
GLU 21.A N     GLU 21.A OE1   no hydrogen  2.784  N/A
TYR 22.A N     HIS 19.A O     no hydrogen  3.026  N/A
GLN 23.A N     PRO 20.A O     no hydrogen  3.078  N/A
GLN 23.A NE2   PHE 28.A O     no hydrogen  2.897  N/A
GLN 23.A NE2   VAL 31.A O     no hydrogen  2.834  N/A
ASN 24.A N     GLU 21.A O     no hydrogen  3.121  N/A
LYS 25.A N     TYR 22.A O     no hydrogen  3.163  N/A
LYS 25.A NZ    ARG 73.A O     no hydrogen  2.984  N/A
PHE 26.A N     GLN 23.A O     no hydrogen  3.098  N/A
LYS 29.A N     PHE 26.A O     no hydrogen  3.099  N/A
VAL 31.A N     PHE 28.A O     no hydrogen  3.215  N/A
SER 35.A N     ALA 32.A O     no hydrogen  2.871  N/A
SER 35.A OG    ALA 32.A O     no hydrogen  2.946  N/A
LEU 36.A N     LEU 33.A O     no hydrogen  3.332  N/A
GLY 38.A N     SER 35.A O     no hydrogen  2.988  N/A
ASN 39.A N     LEU 36.A O     no hydrogen  2.901  N/A
TYR 42.A N     ASN 39.A OD1   no hydrogen  2.844  N/A
TYR 42.A OH    ASP 9.A OD1    no hydrogen  2.684  N/A
LYS 43.A N     ASN 39.A O     no hydrogen  2.951  N/A
THR 44.A N     ALA 40.A O     no hydrogen  3.235  N/A
THR 44.A OG1   ALA 40.A O     no hydrogen  3.561  N/A
LEU 45.A N     ALA 41.A O     no hydrogen  3.058  N/A
ALA 46.A N     TYR 42.A O     no hydrogen  2.769  N/A
GLY 47.A N     LYS 43.A O     no hydrogen  3.101  N/A
LYS 48.A N     THR 44.A O     no hydrogen  3.211  N/A
LYS 48.A N     LEU 45.A O     no hydrogen  2.948  N/A
VAL 49.A N     LEU 45.A O     no hydrogen  3.148  N/A
VAL 50.A N     ALA 46.A O     no hydrogen  2.952  N/A
ASP 51.A N     GLY 47.A O     no hydrogen  2.930  N/A
TYR 52.A N     LYS 48.A O     no hydrogen  2.955  N/A
ILE 53.A N     VAL 49.A O     no hydrogen  3.011  N/A
ASN 54.A N     VAL 50.A O     no hydrogen  2.930  N/A
ALA 55.A N     ASP 51.A O     no hydrogen  2.768  N/A
TRP 56.A N     TYR 52.A O     no hydrogen  2.827  N/A
ILE 57.A N     ILE 53.A O     no hydrogen  2.953  N/A
GLY 58.A N     ASN 54.A O     no hydrogen  2.897  N/A
GLY 59.A N     TRP 56.A O     no hydrogen  3.223  N/A
SER 60.A N     ALA 55.A O     no hydrogen  2.805  N/A
SER 60.A OG    ALA 55.A O     no hydrogen  3.530  N/A
GLY 65.A N     ASP 62.A OD1   no hydrogen  2.990  N/A
LEU 66.A N     ASP 62.A O     no hydrogen  2.997  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.849  N/A
SER 68.A N     ALA 64.A O     no hydrogen  2.968  N/A
ARG 69.A N     GLY 65.A O     no hydrogen  2.978  N/A
HIS 70.A N     LEU 66.A O     no hydrogen  3.018  N/A
HIS 70.A ND1   LEU 66.A O     no hydrogen  2.814  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.840  N/A
LYS 71.A NZ    HIS 109.A O    no hydrogen  2.835  N/A
GLY 72.A N     SER 68.A O     no hydrogen  2.971  N/A
ARG 73.A N     HIS 70.A O     no hydrogen  2.853  N/A
ASN 74.A N     LYS 71.A O     no hydrogen  2.929  N/A
VAL 75.A N     HIS 70.A O     no hydrogen  2.975  N/A
GLY 76.A N     GLU 79.A OE1   no hydrogen  2.973  N/A
SER 77.A OG    LEU 110.A O    no hydrogen  3.291  N/A
GLU 79.A N     GLU 79.A OE1   no hydrogen  2.790  N/A
PHE 80.A N     GLY 76.A O     no hydrogen  3.106  N/A
HIS 81.A N     SER 77.A O     no hydrogen  2.797  N/A
ASN 82.A N     ALA 78.A O     no hydrogen  3.032  N/A
ASN 82.A ND2   TYR 22.A OH    no hydrogen  2.825  N/A
ALA 83.A N     GLU 79.A O     no hydrogen  2.840  N/A
LYS 84.A N     PHE 80.A O     no hydrogen  2.898  N/A
LYS 84.A NZ    ASP 104.A OD1  no hydrogen  2.722  N/A
LYS 84.A NZ    ASP 104.A OD2  no hydrogen  3.357  N/A
ALA 85.A N     HIS 81.A O     no hydrogen  3.410  N/A
CYS 86.A N     ASN 82.A O     no hydrogen  3.177  N/A
CYS 86.A SG    ASN 82.A O     no hydrogen  3.438  N/A
LEU 87.A N     ALA 83.A O     no hydrogen  2.835  N/A
ALA 88.A N     LYS 84.A O     no hydrogen  3.003  N/A
LYS 89.A N     ALA 85.A O     no hydrogen  3.146  N/A
LYS 89.A NZ    GLU 14.A OE1   no hydrogen  2.871  N/A
LYS 89.A NZ    GLU 14.A OE2   no hydrogen  3.316  N/A
ALA 90.A N     CYS 86.A O     no hydrogen  3.053  N/A
CYS 91.A N     LEU 87.A O     no hydrogen  2.859  N/A
CYS 91.A SG    LEU 87.A O     no hydrogen  3.248  N/A
CYS 91.A SG    PRO 97.A O     no hydrogen  3.406  N/A
SER 92.A N     ALA 88.A O     no hydrogen  2.975  N/A
SER 92.A OG    ALA 88.A O     no hydrogen  2.847  N/A
ALA 93.A N     LYS 89.A O     no hydrogen  2.959  N/A
HIS 94.A N     CYS 91.A O     no hydrogen  3.027  N/A
HIS 94.A NE2   ASP 10.A OD2   no hydrogen  2.388  N/A
GLY 95.A N     SER 92.A O     no hydrogen  3.223  N/A
ALA 96.A N     CYS 91.A O     no hydrogen  2.924  N/A
GLY 100.A N    ASP 98.A OD2   no hydrogen  2.705  N/A
ILE 103.A N    LEU 99.A O     no hydrogen  3.239  N/A
ASP 104.A N    GLY 100.A O    no hydrogen  2.835  N/A
ASP 105.A N    HIS 101.A O    no hydrogen  3.047  N/A
ILE 106.A N    ALA 102.A O    no hydrogen  3.328  N/A
LEU 107.A N    ILE 103.A O    no hydrogen  2.829  N/A
SER 108.A N    ASP 104.A O    no hydrogen  2.947  N/A
SER 108.A OG   ASP 105.A O    no hydrogen  2.709  N/A
HIS 109.A N    ILE 106.A O    no hydrogen  2.988  N/A
HIS 109.A ND1  ASP 105.A O    no hydrogen  3.073  N/A
LEU 110.A N    LEU 107.A O    no hydrogen  3.113  N/A