Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6oj2_RR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A NH1   LEU 10.A O     no hydrogen  3.096  N/A
SER 15.A OG    HIS 13.A NE2   no hydrogen  2.916  N/A
ARG 17.A N     HIS 13.A O     no hydrogen  3.179  N/A
ARG 17.A NE    ARG 12.A O     no hydrogen  3.190  N/A
LEU 18.A N     SER 14.A O     no hydrogen  3.270  N/A
ALA 19.A N     SER 15.A O     no hydrogen  3.130  N/A
LEU 20.A N     HIS 16.A O     no hydrogen  2.998  N/A
TYR 21.A N     ARG 17.A O     no hydrogen  3.119  N/A
ARG 22.A N     LEU 18.A O     no hydrogen  2.880  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  2.879  N/A
GLN 24.A N     LEU 20.A O     no hydrogen  3.027  N/A
LYS 26.A N     ARG 22.A O     no hydrogen  3.241  N/A
SER 27.A N     ASN 23.A O     no hydrogen  3.466  N/A
LEU 28.A N     GLN 24.A O     no hydrogen  3.102  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  3.080  N/A
THR 30.A N     SER 27.A O     no hydrogen  3.210  N/A
THR 30.A OG1   LYS 26.A O     no hydrogen  2.526  N/A
HIS 31.A N     SER 27.A O     no hydrogen  2.796  N/A
GLY 32.A N     LEU 28.A O     no hydrogen  3.096  N/A
ILE 34.A N     VAL 114.A O    no hydrogen  2.774  N/A
THR 36.A N     ALA 112.A O    no hydrogen  3.013  N/A
THR 36.A OG1   THR 37.A O     no hydrogen  3.114  N/A
VAL 38.A N     PRO 110.A O    no hydrogen  3.423  N/A
LYS 40.A N     THR 37.A OG1   no hydrogen  3.244  N/A
ALA 41.A N     THR 37.A O     no hydrogen  3.139  N/A
LYS 42.A N     VAL 38.A O     no hydrogen  3.166  N/A
LEU 44.A N     ALA 41.A O     no hydrogen  3.215  N/A
ARG 45.A NE    LYS 42.A O     no hydrogen  3.224  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  3.083  N/A
ASP 49.A N     ARG 45.A O     no hydrogen  3.044  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  3.037  N/A
HIS 53.A N     ASP 49.A O     no hydrogen  3.043  N/A
HIS 53.A ND1   TYR 94.A OH    no hydrogen  2.797  N/A
LEU 54.A N     HIS 50.A O     no hydrogen  2.928  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.821  N/A
LYS 56.A N     HIS 53.A O     no hydrogen  3.404  N/A
LYS 56.A NZ    ARG 90.A O     no hydrogen  2.487  N/A
LYS 56.A NZ    TYR 94.A OH    no hydrogen  2.410  N/A
ALA 62.A N     ASP 59.A O     no hydrogen  3.242  N/A
ALA 62.A N     ASP 59.A OD1   no hydrogen  3.094  N/A
ARG 63.A N     ASP 59.A O     no hydrogen  3.263  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  3.156  N/A
LEU 65.A N     ALA 62.A O     no hydrogen  3.099  N/A
VAL 66.A N     ALA 62.A O     no hydrogen  3.021  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  3.139  N/A
ASP 69.A N     VAL 66.A O     no hydrogen  3.164  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  3.088  N/A
GLN 71.A N     LEU 67.A O     no hydrogen  2.856  N/A
LYS 74.A N     ASP 72.A OD1   no hydrogen  3.129  N/A
LYS 78.A NZ    LEU 29.A O     no hydrogen  3.533  N/A
LYS 78.A NZ    THR 30.A O     no hydrogen  2.928  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  3.314  N/A
PHE 80.A N     VAL 76.A O     no hydrogen  2.720  N/A
ASP 81.A N     ARG 77.A O     no hydrogen  3.098  N/A
GLU 82.A N     LYS 78.A O     no hydrogen  3.142  N/A
ILE 83.A N     LYS 78.A O     no hydrogen  3.056  N/A
ALA 84.A N     LEU 79.A O     no hydrogen  2.625  N/A
ARG 86.A N     ILE 83.A O     no hydrogen  3.270  N/A
TYR 87.A N     ALA 84.A O     no hydrogen  3.133  N/A
TYR 87.A OH    VAL 117.A O    no hydrogen  2.511  N/A
GLY 92.A N     TYR 94.A OH    no hydrogen  2.889  N/A
TYR 94.A N     ASP 49.A OD1   no hydrogen  2.975  N/A
TYR 94.A OH    HIS 53.A ND1   no hydrogen  2.797  N/A
THR 95.A OG1   ASP 49.A OD1   no hydrogen  3.044  N/A
THR 95.A OG1   ASP 49.A OD2   no hydrogen  3.160  N/A
ARG 96.A N     GLU 115.A O    no hydrogen  3.093  N/A
ARG 96.A NE    GLU 115.A OE2  no hydrogen  3.214  N/A
LEU 98.A N     LEU 113.A O    no hydrogen  2.446  N/A
LEU 100.A N    LEU 111.A O    no hydrogen  3.164  N/A
ARG 103.A NH1  GLY 108.A O    no hydrogen  2.391  N/A
ARG 104.A N    ALA 109.A O    no hydrogen  3.309  N/A
ARG 104.A NH1  ASP 107.A OD2  no hydrogen  3.378  N/A
GLY 108.A N    ARG 104.A O    no hydrogen  3.055  N/A
ALA 112.A N    THR 36.A O     no hydrogen  2.479  N/A
LEU 113.A N    LEU 98.A O     no hydrogen  2.391  N/A
VAL 114.A N    ILE 34.A O     no hydrogen  2.852  N/A
GLU 115.A N    ARG 96.A O     no hydrogen  3.134  N/A
LEU 116.A N    GLY 32.A O     no hydrogen  3.089  N/A
VAL 117.A N    TYR 94.A O     no hydrogen  3.328  N/A