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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 15.A OG    VAL 25.A O     no hydrogen  3.100  N/A
GLU 17.A N     LYS 24.A O     no hydrogen  2.668  N/A
ALA 19.A N     ARG 22.A O     no hydrogen  3.135  N/A
VAL 23.A N     VAL 34.A O     no hydrogen  2.445  N/A
LYS 24.A N     GLU 17.A O     no hydrogen  3.019  N/A
LYS 26.A NZ    SER 15.A OG    no hydrogen  3.181  N/A
VAL 34.A N     VAL 23.A O     no hydrogen  2.832  N/A
VAL 36.A N     GLY 21.A O     no hydrogen  3.117  N/A
VAL 43.A N     ARG 50.A O     no hydrogen  3.010  N/A
GLU 45.A N     VAL 48.A O     no hydrogen  2.541  N/A
VAL 48.A N     GLU 45.A O     no hydrogen  3.239  N/A
ARG 50.A N     VAL 43.A O     no hydrogen  2.639  N/A
GLU 52.A N     ARG 41.A O     no hydrogen  3.448  N/A
SER 55.A OG    HIS 60.A ND1   no hydrogen  2.901  N/A
ARG 59.A NE    HIS 60.A NE2   no hydrogen  3.423  N/A
HIS 60.A N     GLU 57.A O     no hydrogen  2.675  N/A
HIS 60.A ND1   SER 55.A OG    no hydrogen  2.901  N/A
LYS 61.A N     GLU 57.A O     no hydrogen  2.623  N/A
SER 62.A OG    ARG 58.A O     no hydrogen  3.264  N/A
SER 62.A OG    ARG 59.A O     no hydrogen  3.287  N/A
HIS 64.A NE2   VAL 51.A O     no hydrogen  3.151  N/A
THR 67.A N     LEU 63.A O     no hydrogen  3.062  N/A
THR 67.A OG1   LEU 63.A O     no hydrogen  3.074  N/A
THR 67.A OG1   HIS 64.A O     no hydrogen  3.105  N/A
ARG 68.A N     HIS 64.A O     no hydrogen  3.276  N/A
ARG 68.A NE    PRO 7.A O      no hydrogen  3.257  N/A
THR 69.A N     GLY 65.A O     no hydrogen  3.318  N/A
THR 69.A OG1   GLY 65.A O     no hydrogen  2.954  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  3.149  N/A
ALA 72.A N     ARG 68.A O     no hydrogen  3.108  N/A
ASN 73.A N     THR 69.A O     no hydrogen  2.759  N/A
ASN 73.A ND2   TYR 82.A OH    no hydrogen  2.515  N/A
ALA 74.A N     LEU 70.A O     no hydrogen  3.181  N/A
VAL 75.A N     ILE 71.A O     no hydrogen  2.840  N/A
LYS 76.A N     ALA 72.A O     no hydrogen  3.178  N/A
GLY 77.A N     ALA 74.A O     no hydrogen  3.209  N/A
SER 79.A OG    VAL 75.A O     no hydrogen  3.121  N/A
TYR 82.A N     GLU 80.A O     no hydrogen  2.929  N/A
LEU 87.A N     TYR 162.A O    no hydrogen  3.040  N/A
LYS 89.A NZ    GLU 158.A OE1  no hydrogen  3.547  N/A
ARG 94.A N     THR 105.A O    no hydrogen  3.429  N/A
VAL 98.A N     ALA 101.A O    no hydrogen  2.608  N/A
ALA 101.A N    VAL 98.A O     no hydrogen  3.172  N/A
LEU 102.A N    VAL 114.A O    no hydrogen  3.311  N/A
THR 105.A N    ARG 94.A O     no hydrogen  3.035  N/A
VAL 114.A N    LEU 102.A O    no hydrogen  3.022  N/A
ILE 120.A N    PRO 117.A O    no hydrogen  3.405  N/A
THR 121.A N    SER 133.A O    no hydrogen  3.332  N/A
GLU 123.A N    ARG 131.A O    no hydrogen  3.124  N/A
ARG 129.A N    GLU 126.A O    no hydrogen  3.122  N/A
ARG 131.A N    GLU 123.A O    no hydrogen  2.661  N/A
ARG 131.A NE   LYS 84.A O     no hydrogen  3.033  N/A
SER 133.A OG   GLY 81.A O     no hydrogen  3.264  N/A
GLY 134.A N    GLY 81.A O     no hydrogen  3.036  N/A
GLN 138.A N    ASP 136.A OD1  no hydrogen  3.258  N/A
LYS 139.A NZ   GLU 118.A O    no hydrogen  2.667  N/A
VAL 140.A N    ASP 136.A O    no hydrogen  3.255  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  3.213  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  3.220  N/A
GLN 142.A NE2  ASN 146.A OD1  no hydrogen  3.552  N/A
VAL 143.A N    LYS 139.A O    no hydrogen  3.290  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  3.318  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.370  N/A
ASN 146.A N    GLN 142.A O    no hydrogen  3.153  N/A
ILE 147.A N    VAL 143.A O    no hydrogen  3.212  N/A
ILE 147.A N    ALA 144.A O    no hydrogen  3.374  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.929  N/A
ARG 151.A N    ALA 149.A O    no hydrogen  2.936  N/A
ARG 151.A NH2  VAL 106.A O    no hydrogen  3.347  N/A
ARG 151.A NH2  GLY 107.A O    no hydrogen  3.403  N/A
LYS 152.A NZ   VAL 106.A O    no hydrogen  2.326  N/A
ALA 155.A N    SER 154.A OG   no hydrogen  2.609  N/A
HIS 157.A ND1  ALA 155.A O    no hydrogen  2.557  N/A
GLY 160.A N    LYS 89.A O     no hydrogen  2.640  N/A
TYR 162.A N    LEU 87.A O     no hydrogen  2.975  N/A
TYR 163.A N    GLU 166.A OE2  no hydrogen  2.979  N/A
GLU 166.A N    TYR 163.A O    no hydrogen  3.496  N/A