Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6oj2_RH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 19.A N     ARG 22.A O     no hydrogen  3.180  N/A
VAL 23.A N     VAL 34.A O     no hydrogen  2.441  N/A
LYS 24.A N     GLU 17.A O     no hydrogen  3.328  N/A
LYS 24.A NZ    GLU 17.A OE1   no hydrogen  3.133  N/A
GLU 33.A N     GLU 33.A OE1   no hydrogen  2.739  N/A
VAL 34.A N     VAL 23.A O     no hydrogen  2.754  N/A
VAL 36.A N     GLY 21.A O     no hydrogen  3.168  N/A
ARG 41.A N     GLU 52.A OE2   no hydrogen  3.292  N/A
VAL 43.A N     ARG 50.A O     no hydrogen  3.218  N/A
GLU 45.A N     VAL 48.A O     no hydrogen  2.502  N/A
GLU 46.A N     GLU 46.A OE1   no hydrogen  3.056  N/A
VAL 48.A N     GLU 45.A O     no hydrogen  3.165  N/A
ARG 50.A N     VAL 43.A O     no hydrogen  3.148  N/A
GLU 52.A N     ARG 41.A O     no hydrogen  3.375  N/A
ARG 53.A NE    HIS 64.A ND1   no hydrogen  3.073  N/A
ARG 53.A NH1   ASP 56.A OD1   no hydrogen  2.396  N/A
ARG 53.A NH2   HIS 64.A ND1   no hydrogen  3.508  N/A
LYS 61.A N     GLU 57.A O     no hydrogen  2.890  N/A
SER 62.A N     ARG 59.A O     no hydrogen  3.301  N/A
SER 62.A OG    ARG 59.A O     no hydrogen  2.653  N/A
THR 67.A N     LEU 63.A O     no hydrogen  3.411  N/A
THR 67.A OG1   LEU 63.A O     no hydrogen  3.449  N/A
THR 67.A OG1   HIS 64.A O     no hydrogen  2.521  N/A
ARG 68.A N     GLY 65.A O     no hydrogen  3.319  N/A
ARG 68.A NE    PRO 7.A O      no hydrogen  2.573  N/A
THR 69.A N     GLY 65.A O     no hydrogen  3.242  N/A
THR 69.A OG1   GLY 65.A O     no hydrogen  3.384  N/A
THR 69.A OG1   LEU 66.A O     no hydrogen  2.931  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.879  N/A
ALA 72.A N     ARG 68.A O     no hydrogen  3.248  N/A
ASN 73.A N     THR 69.A O     no hydrogen  3.190  N/A
VAL 75.A N     ILE 71.A O     no hydrogen  3.278  N/A
LYS 76.A N     ALA 72.A O     no hydrogen  3.113  N/A
GLY 77.A N     ALA 74.A O     no hydrogen  3.133  N/A
SER 79.A OG    GLU 80.A OE1   no hydrogen  2.853  N/A
TYR 82.A N     GLU 80.A O     no hydrogen  2.754  N/A
TYR 82.A OH    ASN 73.A O     no hydrogen  3.322  N/A
LYS 84.A N     VAL 132.A O    no hydrogen  2.950  N/A
LYS 89.A N     GLY 160.A O    no hydrogen  2.975  N/A
ARG 96.A N     GLU 103.A O    no hydrogen  2.739  N/A
VAL 98.A N     ALA 101.A O    no hydrogen  2.712  N/A
ALA 101.A N    VAL 98.A O     no hydrogen  3.177  N/A
GLU 103.A N    ARG 96.A O     no hydrogen  2.508  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  3.090  N/A
THR 105.A N    ARG 94.A O     no hydrogen  3.136  N/A
THR 121.A N    SER 133.A O    no hydrogen  3.172  N/A
THR 121.A OG1  SER 133.A OG   no hydrogen  2.656  N/A
VAL 132.A N    LYS 84.A O     no hydrogen  2.829  N/A
SER 133.A OG   THR 121.A O    no hydrogen  2.361  N/A
SER 133.A OG   THR 121.A OG1  no hydrogen  2.656  N/A
SER 133.A OG   GLU 123.A OE1  no hydrogen  2.407  N/A
SER 133.A OG   GLU 123.A OE2  no hydrogen  3.245  N/A
GLN 138.A N    ASP 136.A OD1  no hydrogen  3.300  N/A
GLN 138.A NE2  GLN 142.A OE1  no hydrogen  3.533  N/A
LYS 139.A NZ   GLY 119.A O    no hydrogen  2.431  N/A
VAL 140.A N    ASP 136.A O    no hydrogen  3.382  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  3.003  N/A
GLY 141.A N    GLN 138.A O    no hydrogen  3.014  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.875  N/A
VAL 143.A N    LYS 139.A O    no hydrogen  3.408  N/A
ALA 145.A N    GLN 142.A O    no hydrogen  3.306  N/A
ASN 146.A N    GLN 142.A O    no hydrogen  3.240  N/A
ILE 147.A N    VAL 143.A O    no hydrogen  3.279  N/A
ARG 148.A N    ALA 145.A O    no hydrogen  3.151  N/A
ARG 148.A NE   ILE 161.A O    no hydrogen  3.446  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.889  N/A
GLY 160.A N    LYS 89.A O     no hydrogen  3.144  N/A
TYR 162.A N    LEU 87.A O     no hydrogen  3.041  N/A
ARG 169.A NE   VAL 168.A O    no hydrogen  2.655  N/A
ARG 169.A NH2  VAL 168.A O    no hydrogen  3.185  N/A