Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6oj2_RG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N      VAL 4.A O      no hydrogen  2.959  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.507  N/A
LYS 9.A NZ     LEU 175.A O    no hydrogen  3.545  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  2.845  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  3.215  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  2.822  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  3.094  N/A
GLU 13.A N     LYS 9.A O      no hydrogen  3.208  N/A
VAL 14.A N     LYS 9.A O      no hydrogen  3.148  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  2.612  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  3.141  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  3.205  N/A
GLY 23.A N     ILE 19.A O     no hydrogen  3.080  N/A
ASN 26.A N     GLU 29.A OE2   no hydrogen  2.941  N/A
VAL 27.A N     ASN 26.A OD1   no hydrogen  2.645  N/A
GLU 29.A N     GLU 29.A OE1   no hydrogen  2.914  N/A
ARG 32.A N     THR 161.A OG1  no hydrogen  2.998  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  2.657  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  2.535  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  2.838  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  2.864  N/A
GLN 40.A NE2   ARG 152.A O    no hydrogen  3.693  N/A
GLN 40.A NE2   GLY 153.A O    no hydrogen  3.475  N/A
LEU 42.A N     GLN 40.A O     no hydrogen  2.981  N/A
GLY 43.A N     GLY 41.A O     no hydrogen  2.936  N/A
GLU 44.A N     GLU 44.A OE1   no hydrogen  2.834  N/A
ALA 45.A N     LEU 42.A O     no hydrogen  3.077  N/A
ARG 50.A N     ASP 48.A OD1   no hydrogen  2.852  N/A
GLU 53.A N     ARG 50.A O     no hydrogen  3.173  N/A
LYS 54.A N     ILE 51.A O     no hydrogen  3.159  N/A
ALA 55.A N     LEU 52.A O     no hydrogen  3.274  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  3.019  N/A
GLN 57.A N     GLN 57.A OE1   no hydrogen  2.701  N/A
GLU 58.A N     GLN 57.A OE1   no hydrogen  3.174  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  3.213  N/A
LEU 59.A N     ALA 56.A O     no hydrogen  3.334  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.963  N/A
ILE 62.A N     LEU 59.A O     no hydrogen  3.387  N/A
THR 63.A OG1   LEU 59.A O     no hydrogen  3.366  N/A
THR 63.A OG1   GLN 65.A O     no hydrogen  2.965  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  2.823  N/A
GLN 65.A N     THR 63.A OG1   no hydrogen  3.117  N/A
GLN 65.A NE2   THR 92.A O     no hydrogen  3.110  N/A
THR 70.A N     GLY 88.A O     no hydrogen  2.538  N/A
THR 70.A OG1   GLY 88.A O     no hydrogen  2.585  N/A
ALA 72.A N     GLY 84.A O     no hydrogen  3.378  N/A
PHE 79.A N     ILE 76.A O     no hydrogen  3.221  N/A
LYS 83.A NZ    LYS 73.A O     no hydrogen  2.478  N/A
LEU 89.A N     GLN 40.A O     no hydrogen  3.240  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  2.864  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  2.804  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.463  N/A
ARG 97.A N     ARG 94.A O     no hydrogen  3.013  N/A
MET 98.A N     ARG 94.A O     no hydrogen  2.597  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  3.290  N/A
LEU 102.A N    MET 98.A O     no hydrogen  3.349  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  3.179  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  3.465  N/A
LYS 104.A NZ   ILE 100.A O    no hydrogen  2.561  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.971  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.857  N/A
ASN 107.A ND2  GLU 103.A O    no hydrogen  3.550  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  3.199  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  2.819  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  2.875  N/A
ARG 112.A N    ALA 109.A O    no hydrogen  3.350  N/A
ILE 113.A N    LEU 110.A O    no hydrogen  3.350  N/A
ARG 114.A NH1  GLU 136.A OE1  no hydrogen  2.987  N/A
ARG 114.A NH1  GLU 136.A OE2  no hydrogen  2.779  N/A
PHE 116.A N    ILE 113.A O    no hydrogen  3.313  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  3.046  N/A
ASN 122.A N    ASN 122.A OD1  no hydrogen  2.545  N/A
SER 123.A OG   ASN 120.A O    no hydrogen  3.377  N/A
SER 123.A OG   ASN 120.A OD1  no hydrogen  2.752  N/A
ASP 125.A N    ASN 129.A O    no hydrogen  3.357  N/A
ARG 127.A N    ASP 125.A OD1  no hydrogen  2.969  N/A
GLY 128.A N    ASP 125.A OD1  no hydrogen  2.974  N/A
ASN 129.A N    ASP 125.A OD1  no hydrogen  2.855  N/A
ASN 129.A ND2  ASP 125.A OD2  no hydrogen  3.156  N/A
TYR 130.A OH   ASN 120.A O    no hydrogen  2.324  N/A
LEU 134.A N    MET 154.A O    no hydrogen  2.662  N/A
GLN 137.A N    GLN 137.A OE1  no hydrogen  2.665  N/A
GLN 137.A NE2  ALA 150.A O    no hydrogen  2.570  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.814  N/A
ILE 143.A N    PHE 140.A O    no hydrogen  3.334  N/A
ARG 152.A N    GLN 137.A OE1  no hydrogen  2.853  N/A
ARG 152.A NH1  ALA 150.A O    no hydrogen  2.561  N/A
MET 154.A N    LEU 134.A O    no hydrogen  2.724  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  2.685  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  2.299  N/A
THR 161.A OG1  VAL 30.A O     no hydrogen  3.410  N/A
THR 161.A OG1  ARG 32.A O     no hydrogen  3.458  N/A
ALA 162.A N    THR 160.A OG1  no hydrogen  3.166  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  3.005  N/A
ARG 169.A NH2  LYS 181.A O    no hydrogen  2.346  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  2.896  N/A
GLU 173.A N    ALA 170.A O    no hydrogen  2.923  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  2.778  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  3.308  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  3.347  N/A
ARG 180.A N    LEU 119.A O    no hydrogen  2.979  N/A