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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A NE     GLU 43.A OE2   no hydrogen  3.325  N/A
ARG 12.A NH1   LEU 10.A O     no hydrogen  3.366  N/A
HIS 13.A NE2   SER 15.A OG    no hydrogen  2.653  N/A
SER 15.A OG    HIS 13.A NE2   no hydrogen  2.653  N/A
ARG 17.A N     HIS 13.A O     no hydrogen  2.895  N/A
LEU 18.A N     SER 14.A O     no hydrogen  3.051  N/A
ALA 19.A N     SER 15.A O     no hydrogen  2.922  N/A
LEU 20.A N     HIS 16.A O     no hydrogen  3.048  N/A
TYR 21.A N     ARG 17.A O     no hydrogen  3.079  N/A
TYR 21.A OH    GLU 43.A OE1   no hydrogen  3.099  N/A
ARG 22.A N     LEU 18.A O     no hydrogen  2.868  N/A
ARG 22.A NE    ASP 69.A OD1   no hydrogen  3.026  N/A
ARG 22.A NH2   ASP 69.A OD1   no hydrogen  3.223  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  2.737  N/A
GLN 24.A N     LEU 20.A O     no hydrogen  3.096  N/A
LYS 26.A N     ARG 22.A O     no hydrogen  3.275  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  3.570  N/A
LEU 28.A N     GLN 24.A O     no hydrogen  3.074  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  2.908  N/A
THR 30.A N     SER 27.A O     no hydrogen  3.346  N/A
THR 30.A OG1   LYS 26.A O     no hydrogen  2.375  N/A
HIS 31.A N     SER 27.A O     no hydrogen  3.004  N/A
HIS 31.A ND1   SER 27.A O     no hydrogen  2.996  N/A
GLY 32.A N     LEU 28.A O     no hydrogen  2.867  N/A
ARG 33.A NE    GLU 115.A OE1  no hydrogen  2.995  N/A
ARG 33.A NH2   GLU 115.A OE1  no hydrogen  2.832  N/A
ILE 34.A N     VAL 114.A O    no hydrogen  2.848  N/A
THR 36.A N     ALA 112.A O    no hydrogen  3.066  N/A
VAL 38.A N     PRO 110.A O    no hydrogen  3.362  N/A
ALA 41.A N     THR 37.A O     no hydrogen  3.078  N/A
LYS 42.A N     VAL 38.A O     no hydrogen  3.243  N/A
GLU 43.A N     LYS 40.A O     no hydrogen  3.442  N/A
LEU 44.A N     ALA 41.A O     no hydrogen  3.074  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  3.024  N/A
ASP 49.A N     ARG 45.A O     no hydrogen  2.875  N/A
LEU 51.A N     VAL 48.A O     no hydrogen  3.013  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  3.052  N/A
HIS 53.A N     ASP 49.A O     no hydrogen  3.197  N/A
HIS 53.A ND1   TYR 94.A OH    no hydrogen  2.589  N/A
LEU 54.A N     HIS 50.A O     no hydrogen  3.144  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.976  N/A
LYS 56.A NZ    TYR 87.A O     no hydrogen  2.928  N/A
LYS 56.A NZ    ARG 90.A O     no hydrogen  2.603  N/A
LYS 56.A NZ    TYR 94.A OH    no hydrogen  2.544  N/A
ARG 57.A N     LEU 54.A O     no hydrogen  3.419  N/A
ALA 62.A N     ASP 59.A O     no hydrogen  3.020  N/A
ALA 62.A N     ASP 59.A OD1   no hydrogen  3.211  N/A
ARG 63.A N     ASP 59.A O     no hydrogen  3.259  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  3.135  N/A
LEU 65.A N     ALA 62.A O     no hydrogen  3.171  N/A
VAL 66.A N     ALA 62.A O     no hydrogen  2.955  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  2.968  N/A
ASP 69.A N     VAL 66.A O     no hydrogen  2.911  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  3.051  N/A
GLN 71.A N     LEU 67.A O     no hydrogen  2.902  N/A
LYS 78.A NZ    LEU 29.A O     no hydrogen  3.086  N/A
LYS 78.A NZ    THR 30.A O     no hydrogen  2.736  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  3.215  N/A
PHE 80.A N     VAL 76.A O     no hydrogen  2.586  N/A
ASP 81.A N     ARG 77.A O     no hydrogen  2.825  N/A
GLU 82.A N     LYS 78.A O     no hydrogen  3.122  N/A
ILE 83.A N     LYS 78.A O     no hydrogen  3.016  N/A
ALA 84.A N     LEU 79.A O     no hydrogen  2.873  N/A
ARG 86.A N     ILE 83.A O     no hydrogen  3.140  N/A
TYR 87.A N     ALA 84.A O     no hydrogen  3.092  N/A
TYR 87.A OH    VAL 117.A O    no hydrogen  3.336  N/A
ARG 90.A N     TYR 87.A O     no hydrogen  3.236  N/A
TYR 94.A N     ASP 49.A OD1   no hydrogen  3.223  N/A
TYR 94.A OH    HIS 53.A ND1   no hydrogen  2.589  N/A
THR 95.A OG1   ASP 49.A OD1   no hydrogen  3.080  N/A
THR 95.A OG1   ASP 49.A OD2   no hydrogen  3.087  N/A
ARG 96.A N     GLU 115.A O    no hydrogen  2.963  N/A
LEU 98.A N     LEU 113.A O    no hydrogen  2.706  N/A
LEU 100.A N    LEU 111.A O    no hydrogen  3.030  N/A
ARG 103.A NH1  GLY 108.A O    no hydrogen  2.467  N/A
ARG 104.A N    ALA 109.A O    no hydrogen  3.337  N/A
GLY 108.A N    ARG 104.A O    no hydrogen  3.311  N/A
ALA 112.A N    THR 36.A O     no hydrogen  2.668  N/A
LEU 113.A N    LEU 98.A O     no hydrogen  2.499  N/A
VAL 114.A N    ILE 34.A O     no hydrogen  2.908  N/A
GLU 115.A N    ARG 96.A O     no hydrogen  3.127  N/A
LEU 116.A N    GLY 32.A O     no hydrogen  3.293  N/A
VAL 117.A N    TYR 94.A O     no hydrogen  2.837  N/A