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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 43.A OE1  no hydrogen  3.123  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  3.098  N/A
ILE 4.A N     LEU 39.A O    no hydrogen  2.831  N/A
VAL 5.A N     TYR 12.A O    no hydrogen  3.107  N/A
THR 7.A N     LYS 10.A O    no hydrogen  3.117  N/A
LYS 10.A N    THR 7.A O     no hydrogen  3.299  N/A
LYS 10.A NZ   GLY 8.A O     no hydrogen  2.817  N/A
LYS 10.A NZ   GLU 23.A OE2  no hydrogen  3.246  N/A
TYR 12.A N    VAL 5.A O     no hydrogen  3.056  N/A
ARG 13.A NH2  GLU 15.A OE2  no hydrogen  3.243  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.871  N/A
GLY 17.A N    ILE 96.A O    no hydrogen  2.958  N/A
LEU 18.A N    GLU 15.A O    no hydrogen  3.327  N/A
LEU 20.A N    LEU 94.A O    no hydrogen  3.331  N/A
VAL 22.A N    THR 92.A O    no hydrogen  3.008  N/A
LEU 25.A N    THR 92.A OG1  no hydrogen  3.348  N/A
ALA 31.A N    GLU 28.A O    no hydrogen  3.191  N/A
VAL 33.A N    ALA 59.A O    no hydrogen  2.688  N/A
LEU 35.A N    VAL 57.A O    no hydrogen  2.957  N/A
LEU 38.A N    ILE 4.A O     no hydrogen  2.788  N/A
GLU 43.A N    GLU 43.A OE1  no hydrogen  2.782  N/A
VAL 46.A N    LEU 40.A O    no hydrogen  2.900  N/A
VAL 52.A N    VAL 37.A O    no hydrogen  3.089  N/A
SER 56.A N    ARG 100.A O   no hydrogen  3.082  N/A
VAL 57.A N    LEU 35.A O    no hydrogen  3.080  N/A
VAL 58.A N    GLU 98.A O    no hydrogen  3.121  N/A
ALA 59.A N    VAL 33.A O    no hydrogen  2.872  N/A
GLU 60.A N    LEU 95.A O    no hydrogen  2.825  N/A
VAL 61.A N    ALA 31.A O    no hydrogen  3.061  N/A
LEU 62.A N    GLU 93.A O    no hydrogen  2.880  N/A
HIS 64.A NE2  ALA 27.A O    no hydrogen  2.685  N/A
GLY 67.A N    GLN 89.A O    no hydrogen  3.197  N/A
ILE 70.A N    HIS 87.A O    no hydrogen  2.897  N/A
SER 73.A OG   ARG 83.A O    no hydrogen  3.431  N/A
LYS 74.A N    ARG 83.A O    no hydrogen  3.003  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  2.946  N/A
ARG 83.A NH1  ARG 82.A O    no hydrogen  3.496  N/A
LYS 85.A N    VAL 72.A O    no hydrogen  2.959  N/A
HIS 87.A N    ILE 70.A O    no hydrogen  2.823  N/A
ARG 88.A NE   GLY 67.A O    no hydrogen  3.016  N/A
ARG 88.A NH2  ARG 66.A O    no hydrogen  3.458  N/A
THR 92.A N    VAL 22.A O    no hydrogen  2.832  N/A
THR 92.A OG1  GLU 23.A O    no hydrogen  3.290  N/A
THR 92.A OG1  HIS 64.A ND1  no hydrogen  3.293  N/A
THR 92.A OG1  TYR 91.A O    no hydrogen  2.830  N/A
GLU 93.A N    GLY 63.A O    no hydrogen  3.198  N/A
LEU 94.A N    LEU 20.A O    no hydrogen  2.791  N/A
ILE 96.A N    LEU 18.A O    no hydrogen  3.352  N/A
LYS 97.A N    VAL 58.A O    no hydrogen  2.952  N/A
LYS 97.A NZ   GLU 60.A OE1  no hydrogen  2.527  N/A
GLU 98.A N    VAL 58.A O    no hydrogen  3.285  N/A
ARG 100.A NE  GLU 98.A OE2  no hydrogen  3.007  N/A