Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6oj2_RO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ALA 33.A O     no hydrogen  2.659  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  3.063  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  2.845  N/A
THR 6.A OG1    PRO 4.A O      no hydrogen  3.526  N/A
LEU 8.A N      ILE 19.A O     no hydrogen  2.649  N/A
GLU 9.A N      ASN 82.A O     no hydrogen  2.813  N/A
VAL 10.A N     ARG 17.A O     no hydrogen  2.802  N/A
ALA 11.A N     ALA 84.A O     no hydrogen  3.145  N/A
THR 14.A OG1   ASP 12.A OD1   no hydrogen  3.256  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.875  N/A
LYS 18.A N     GLU 45.A O     no hydrogen  3.330  N/A
ILE 19.A N     LEU 8.A O      no hydrogen  3.310  N/A
MET 20.A N     SER 42.A O     no hydrogen  2.971  N/A
CYS 21.A N     THR 6.A O      no hydrogen  2.925  N/A
ILE 22.A N     VAL 40.A O     no hydrogen  2.630  N/A
LEU 25.A N     VAL 38.A O     no hydrogen  3.077  N/A
LYS 26.A NZ    ASP 37.A OD2   no hydrogen  3.154  N/A
SER 28.A OG    ASN 29.A OD1   no hydrogen  3.301  N/A
THR 34.A N     ASP 37.A OD2   no hydrogen  3.122  N/A
VAL 35.A N     THR 34.A OG1   no hydrogen  2.680  N/A
GLY 36.A N     VAL 62.A O     no hydrogen  2.939  N/A
ASP 37.A N     THR 34.A O     no hydrogen  3.370  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.596  N/A
VAL 40.A N     ARG 23.A O     no hydrogen  2.971  N/A
ALA 41.A N     VAL 58.A O     no hydrogen  2.695  N/A
SER 42.A N     MET 20.A O     no hydrogen  3.091  N/A
VAL 43.A N     ASP 56.A O     no hydrogen  3.290  N/A
LYS 44.A N     LYS 18.A O     no hydrogen  3.094  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.506  N/A
VAL 52.A N     THR 14.A O     no hydrogen  3.081  N/A
LYS 53.A N     ASP 56.A OD2   no hydrogen  3.257  N/A
LYS 53.A NZ    ILE 47.A O     no hydrogen  2.408  N/A
GLY 55.A N     VAL 43.A O     no hydrogen  3.314  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  3.453  N/A
VAL 58.A N     ALA 41.A O     no hydrogen  2.597  N/A
LYS 59.A NZ    ASN 89.A OD1   no hydrogen  3.503  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.896  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  3.065  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  2.977  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  3.028  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  2.944  N/A
THR 65.A OG1   LYS 67.A O     no hydrogen  2.648  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  2.818  N/A
LYS 67.A NZ    GLU 68.A OE2   no hydrogen  3.417  N/A
GLU 68.A N     GLU 68.A OE1   no hydrogen  2.757  N/A
ILE 69.A N     ILE 77.A O     no hydrogen  2.686  N/A
ARG 71.A N     SER 75.A O     no hydrogen  2.815  N/A
ARG 71.A NH1   LEU 122.A OXT  no hydrogen  3.086  N/A
ARG 71.A NH2   LEU 122.A O    no hydrogen  2.696  N/A
ARG 71.A NH2   LEU 122.A OXT  no hydrogen  2.955  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  3.420  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  3.368  N/A
SER 75.A OG    ALA 76.A O     no hydrogen  3.513  N/A
ILE 77.A N     ILE 69.A O     no hydrogen  2.970  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.124  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  2.991  N/A
ALA 84.A N     GLU 9.A O      no hydrogen  2.953  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  3.013  N/A
ILE 87.A N     LYS 59.A O     no hydrogen  2.896  N/A
ASN 88.A N     GLU 92.A O     no hydrogen  2.810  N/A
GLN 90.A N     ASN 88.A OD1   no hydrogen  3.064  N/A
LEU 91.A N     ASN 88.A O     no hydrogen  3.253  N/A
GLU 92.A N     ASN 88.A OD1   no hydrogen  2.599  N/A
ARG 94.A N     ILE 86.A O     no hydrogen  3.261  N/A
THR 96.A N     ASN 13.A OD1   no hydrogen  3.152  N/A
PHE 99.A N     ALA 11.A O     no hydrogen  2.579  N/A
VAL 102.A N    GLU 120.A O    no hydrogen  3.251  N/A
ARG 104.A NE   LEU 122.A OXT  no hydrogen  2.679  N/A
ARG 104.A NH2  LEU 122.A OXT  no hydrogen  3.323  N/A
ARG 107.A N    ARG 104.A O    no hydrogen  3.005  N/A
GLU 108.A N    ARG 104.A O    no hydrogen  3.277  N/A
LYS 109.A N    GLU 105.A O    no hydrogen  3.112  N/A
GLY 110.A N    ARG 107.A O    no hydrogen  3.240  N/A
PHE 111.A N    LEU 106.A O    no hydrogen  2.537  N/A
SER 116.A N    MET 112.A O    no hydrogen  3.014  N/A
SER 116.A OG   MET 112.A O    no hydrogen  3.229  N/A
SER 116.A OG   LYS 113.A O    no hydrogen  2.996  N/A
LEU 117.A N    LYS 113.A O    no hydrogen  3.277  N/A
LEU 122.A N    VAL 102.A O    no hydrogen  2.700  N/A