Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cd6_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     LEU 33.A O     no hydrogen  3.215  N/A
LYS 2.A NZ     LYS 35.A O     no hydrogen  2.820  N/A
ARG 6.A N      ASN 4.A OD1    no hydrogen  2.998  N/A
SER 8.A N      ASN 4.A O      no hydrogen  3.240  N/A
SER 8.A OG     ASN 4.A O      no hydrogen  2.992  N/A
SER 9.A N      PRO 5.A O      no hydrogen  3.080  N/A
SER 9.A OG     PRO 5.A O      no hydrogen  2.738  N/A
LEU 10.A N     ARG 6.A O      no hydrogen  2.986  N/A
ILE 11.A N     LEU 7.A O      no hydrogen  3.064  N/A
ALA 12.A N     SER 8.A O      no hydrogen  3.337  N/A
ASP 13.A N     SER 9.A O      no hydrogen  2.804  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.891  N/A
LYS 15.A N     ILE 11.A O     no hydrogen  3.047  N/A
LYS 15.A NZ    GLU 34.A OE1   no hydrogen  2.940  N/A
SER 16.A N     ALA 12.A O     no hydrogen  2.930  N/A
ALA 17.A N     ASP 13.A O     no hydrogen  3.265  N/A
ALA 18.A N     LYS 15.A O     no hydrogen  3.049  N/A
ARG 19.A N     LYS 15.A O     no hydrogen  3.127  N/A
SER 20.A N     SER 16.A O     no hydrogen  3.296  N/A
SER 20.A OG    SER 16.A O     no hydrogen  2.812  N/A
SER 21.A N     ALA 17.A O     no hydrogen  3.341  N/A
TRP 26.A NE1   ASN 105.A O    no hydrogen  3.013  N/A
VAL 29.A N     VAL 25.A O     no hydrogen  2.817  N/A
ALA 30.A N     TRP 26.A O     no hydrogen  2.960  N/A
GLU 31.A N     GLY 27.A O     no hydrogen  3.129  N/A
ARG 32.A N     VAL 29.A O     no hydrogen  3.105  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.888  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  3.031  N/A
THR 39.A N     PRO 36.A O     no hydrogen  3.103  N/A
THR 39.A OG1   PRO 36.A O     no hydrogen  2.683  N/A
HIS 40.A N     ARG 37.A O     no hydrogen  3.001  N/A
HIS 40.A NE2   LEU 33.A O     no hydrogen  3.069  N/A
HIS 40.A NE2   LYS 35.A O     no hydrogen  2.947  N/A
ALA 41.A N     PRO 61.A O     no hydrogen  3.491  N/A
VAL 43.A N     LYS 63.A O     no hydrogen  2.984  N/A
GLY 46.A N     SER 67.A O     no hydrogen  3.320  N/A
ARG 47.A N     ASN 44.A O     no hydrogen  3.335  N/A
ILE 48.A N     LEU 45.A O     no hydrogen  2.974  N/A
GLU 49.A N     LEU 45.A O     no hydrogen  3.106  N/A
TYR 51.A N     ARG 47.A O     no hydrogen  3.245  N/A
ALA 52.A N     ILE 48.A O     no hydrogen  3.000  N/A
THR 57.A N     HIS 110.A O    no hydrogen  3.213  N/A
VAL 58.A N     THR 75.A O     no hydrogen  2.864  N/A
VAL 59.A N     ARG 112.A O    no hydrogen  2.897  N/A
VAL 60.A N     ALA 77.A O     no hydrogen  2.753  N/A
LYS 63.A N     ALA 41.A O     no hydrogen  2.647  N/A
VAL 64.A N     ASP 80.A O     no hydrogen  3.062  N/A
LEU 65.A N     VAL 43.A O     no hydrogen  2.645  N/A
SER 67.A N     ASN 44.A OD1   no hydrogen  3.209  N/A
SER 67.A OG    ASN 44.A OD1   no hydrogen  3.373  N/A
GLN 71.A N     GLU 49.A OE1   no hydrogen  2.708  N/A
LYS 72.A N     GLU 49.A OE1   no hydrogen  3.070  N/A
LYS 72.A NZ    GLU 49.A O     no hydrogen  3.234  N/A
LYS 72.A NZ    ALA 52.A O     no hydrogen  2.825  N/A
VAL 74.A N     LYS 72.A O     no hydrogen  3.031  N/A
VAL 76.A N     GLU 94.A O     no hydrogen  2.846  N/A
ALA 77.A N     VAL 58.A O     no hydrogen  2.648  N/A
ALA 78.A N     VAL 96.A O     no hydrogen  3.380  N/A
VAL 79.A N     GLY 62.A O     no hydrogen  2.981  N/A
PHE 81.A N     ASP 80.A OD1   no hydrogen  3.195  N/A
SER 82.A N     VAL 64.A O     no hydrogen  3.052  N/A
ALA 85.A N     SER 82.A OG    no hydrogen  3.076  N/A
GLU 86.A N     SER 82.A O     no hydrogen  3.022  N/A
THR 87.A OG1   GLY 83.A O     no hydrogen  3.100  N/A
LYS 88.A N     THR 84.A O     no hydrogen  2.866  N/A
LYS 88.A NZ    GLY 66.A O     no hydrogen  2.852  N/A
LYS 88.A NZ    GLY 68.A O     no hydrogen  3.338  N/A
ILE 89.A N     ALA 85.A O     no hydrogen  2.899  N/A
ASP 90.A N     GLU 86.A O     no hydrogen  3.282  N/A
VAL 92.A N     ILE 89.A O     no hydrogen  3.093  N/A
GLY 93.A N     ILE 89.A O     no hydrogen  2.641  N/A
GLU 94.A N     VAL 74.A O     no hydrogen  2.930  N/A
ALA 95.A N     ASP 90.A OD1   no hydrogen  2.868  N/A
VAL 96.A N     VAL 76.A O     no hydrogen  2.813  N/A
LEU 98.A N     ALA 78.A O     no hydrogen  3.046  N/A
GLN 100.A N    SER 97.A O     no hydrogen  2.891  N/A
GLN 100.A N    SER 97.A OG    no hydrogen  3.250  N/A
ALA 101.A N    SER 97.A O     no hydrogen  3.207  N/A
ASN 104.A N    GLN 100.A O    no hydrogen  2.792  N/A
ASN 105.A N    ALA 101.A O    no hydrogen  2.996  N/A
ASN 105.A ND2  SER 109.A O    no hydrogen  2.764  N/A
GLY 108.A N    ASN 105.A O    no hydrogen  3.041  N/A
SER 109.A N    ASN 105.A OD1  no hydrogen  3.001  N/A
SER 109.A OG   ASN 105.A OD1  no hydrogen  3.149  N/A
ARG 112.A N    THR 57.A O     no hydrogen  2.802  N/A
ARG 112.A NE   GLU 56.A OE1   no hydrogen  3.128  N/A
ILE 114.A N    VAL 59.A O     no hydrogen  2.959  N/A