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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N     GLY 41.A O     no hydrogen  3.216  N/A
ALA 3.A N     VAL 14.A O     no hydrogen  2.792  N/A
ILE 4.A N     LEU 39.A O     no hydrogen  3.016  N/A
VAL 5.A N     TYR 12.A O     no hydrogen  3.095  N/A
LYS 10.A N    THR 7.A O      no hydrogen  3.281  N/A
LYS 10.A NZ   GLY 8.A O      no hydrogen  2.626  N/A
VAL 14.A N    ALA 3.A O      no hydrogen  2.661  N/A
LEU 18.A N    GLU 15.A O     no hydrogen  3.187  N/A
LEU 20.A N    LEU 94.A O     no hydrogen  3.384  N/A
ARG 21.A NE   GLU 93.A OE1   no hydrogen  3.305  N/A
ARG 21.A NH2  GLU 93.A OE1   no hydrogen  3.408  N/A
VAL 22.A N    THR 92.A O     no hydrogen  3.041  N/A
ALA 31.A N    GLU 28.A O     no hydrogen  3.308  N/A
VAL 33.A N    ALA 59.A O     no hydrogen  3.082  N/A
LEU 35.A N    VAL 57.A O     no hydrogen  2.932  N/A
LEU 38.A N    ILE 4.A O      no hydrogen  2.728  N/A
LEU 40.A N    VAL 46.A O     no hydrogen  3.065  N/A
GLY 41.A N    PHE 2.A O      no hydrogen  3.262  N/A
LYS 44.A NZ   GLY 101.A OXT  no hydrogen  3.033  N/A
VAL 46.A N    LEU 40.A O     no hydrogen  3.233  N/A
GLY 48.A N    LEU 38.A O     no hydrogen  3.033  N/A
VAL 52.A N    VAL 37.A O     no hydrogen  3.046  N/A
ALA 55.A N    VAL 52.A O     no hydrogen  2.937  N/A
SER 56.A N    ARG 100.A O    no hydrogen  3.217  N/A
VAL 57.A N    LEU 35.A O     no hydrogen  3.304  N/A
VAL 58.A N    GLU 98.A O     no hydrogen  2.966  N/A
ALA 59.A N    VAL 33.A O     no hydrogen  2.970  N/A
GLU 60.A N    LEU 95.A O     no hydrogen  2.778  N/A
VAL 61.A N    ALA 31.A O     no hydrogen  3.327  N/A
LEU 62.A N    GLU 93.A O     no hydrogen  2.690  N/A
HIS 64.A NE2  ALA 27.A O     no hydrogen  3.081  N/A
GLY 65.A N    TYR 91.A O     no hydrogen  3.161  N/A
GLY 67.A N    GLN 89.A O     no hydrogen  2.591  N/A
ILE 70.A N    HIS 87.A O     no hydrogen  2.814  N/A
LYS 74.A N    ARG 83.A O     no hydrogen  3.001  N/A
LYS 76.A N    TYR 81.A O     no hydrogen  3.091  N/A
ARG 83.A N    LYS 74.A O     no hydrogen  3.165  N/A
ARG 83.A NH1  ARG 82.A O     no hydrogen  3.552  N/A
LYS 85.A N    VAL 72.A O     no hydrogen  3.173  N/A
HIS 87.A N    ILE 70.A O     no hydrogen  2.976  N/A
HIS 87.A NE2  GLN 89.A OE1   no hydrogen  2.847  N/A
ARG 88.A NE   GLY 67.A O     no hydrogen  2.411  N/A
ARG 88.A NH2  ARG 66.A O     no hydrogen  3.193  N/A
ARG 88.A NH2  GLY 67.A O     no hydrogen  3.132  N/A
GLN 89.A NE2  GLU 23.A OE1   no hydrogen  3.242  N/A
GLN 89.A NE2  GLU 23.A OE2   no hydrogen  3.215  N/A
TYR 91.A N    GLY 65.A O     no hydrogen  2.988  N/A
THR 92.A N    VAL 22.A O     no hydrogen  2.817  N/A
THR 92.A OG1  VAL 22.A O     no hydrogen  3.500  N/A
THR 92.A OG1  GLU 23.A O     no hydrogen  3.263  N/A
GLU 93.A N    GLY 63.A O     no hydrogen  2.971  N/A
LEU 94.A N    LEU 20.A O     no hydrogen  2.582  N/A
LEU 95.A N    GLU 60.A O     no hydrogen  2.478  N/A
ILE 96.A N    LEU 18.A O     no hydrogen  3.064  N/A
LYS 97.A N    VAL 58.A O     no hydrogen  2.795  N/A
LYS 97.A NZ   GLU 60.A OE2   no hydrogen  2.992  N/A
ARG 100.A N   SER 56.A O     no hydrogen  2.831  N/A