Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6dnc_UA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     MET 2.A O      no hydrogen  3.370  N/A
GLN 3.A NE2    SER 1.A O      no hydrogen  2.696  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.501  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.211  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.965  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.926  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.850  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.763  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.211  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.098  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.070  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  2.982  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.559  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.012  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.946  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  3.066  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.902  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.108  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.255  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.779  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.284  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.138  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.632  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.490  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.146  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.206  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.281  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.719  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.759  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.034  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.937  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.303  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.777  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.894  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.730  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.151  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.026  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  3.239  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.811  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.837  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.746  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  3.483  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.124  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.616  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  3.372  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  3.362  N/A
SER 73.A N     ALA 129.A O    no hydrogen  2.607  N/A
SER 73.A OG    GLU 72.A OE1   no hydrogen  2.815  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.304  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.096  N/A
SER 78.A N     ILE 124.A O    no hydrogen  3.263  N/A
SER 78.A OG    ILE 84.A O     no hydrogen  2.970  N/A
SER 78.A OG    ILE 124.A O    no hydrogen  3.065  N/A
ARG 79.A N     VAL 77.A O     no hydrogen  2.857  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.894  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  2.874  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.292  N/A
LYS 86.A NZ    GLU 90.A O     no hydrogen  3.248  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  3.030  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.253  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.075  N/A
LEU 98.A N     MET 95.A O     no hydrogen  2.925  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.909  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  3.095  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.064  N/A
VAL 103.A N    MET 110.A O    no hydrogen  3.127  N/A
SER 104.A N    GLU 123.A O    no hydrogen  3.026  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.285  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.061  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.129  N/A
GLY 108.A N    THR 105.A OG1  no hydrogen  3.093  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.155  N/A
ALA 114.A N    THR 111.A O    no hydrogen  3.283  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.815  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.695  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.136  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.751  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.086  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.312  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.969  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.337  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.994  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.116  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.578  N/A