Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oj0_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ILE 18.A O     no hydrogen  3.052  N/A
TYR 4.A N      GLU 86.A OE1   no hydrogen  3.098  N/A
TYR 4.A OH     THR 6.A OG1    no hydrogen  2.277  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.911  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  2.910  N/A
ARG 9.A N      SER 12.A O     no hydrogen  3.289  N/A
SER 12.A N     ARG 9.A O      no hydrogen  2.976  N/A
SER 12.A OG    ARG 9.A O      no hydrogen  2.406  N/A
SER 12.A OG    GLY 71.A O     no hydrogen  2.615  N/A
ALA 13.A N     LYS 65.A O     no hydrogen  2.901  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.886  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.865  N/A
ARG 15.A NH1   THR 63.A OG1   no hydrogen  2.744  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.943  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.887  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  2.901  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  2.981  N/A
GLY 21.A N     LYS 57.A O     no hydrogen  2.734  N/A
ASN 22.A N     ASP 59.A OD1   no hydrogen  3.237  N/A
LYS 24.A N     ASP 59.A OD1   no hydrogen  3.459  N/A
LYS 24.A NZ    ASN 22.A OD1   no hydrogen  2.565  N/A
LYS 24.A NZ    ASP 59.A OD1   no hydrogen  3.315  N/A
LYS 24.A NZ    ASP 59.A OD2   no hydrogen  2.957  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  2.934  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.503  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.705  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  2.758  N/A
SER 31.A OG    GLU 33.A OE1   no hydrogen  3.447  N/A
GLU 33.A N     GLU 33.A OE1   no hydrogen  2.730  N/A
TYR 35.A N     SER 31.A O     no hydrogen  2.945  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.987  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  2.835  N/A
ARG 42.A N     ARG 38.A O     no hydrogen  2.934  N/A
MET 43.A N     GLU 39.A O     no hydrogen  2.950  N/A
VAL 44.A N     THR 40.A O     no hydrogen  2.939  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  2.928  N/A
ARG 46.A N     ARG 42.A O     no hydrogen  2.978  N/A
GLN 47.A N     MET 43.A O     no hydrogen  2.904  N/A
LEU 49.A N     ARG 46.A O     no hydrogen  2.695  N/A
GLU 50.A N     GLU 50.A OE1   no hydrogen  2.740  N/A
LEU 51.A N     GLN 47.A O     no hydrogen  3.007  N/A
VAL 52.A N     PRO 48.A O     no hydrogen  2.913  N/A
MET 54.A N     LEU 49.A O     no hydrogen  3.221  N/A
GLU 56.A N     GLU 56.A OE1   no hydrogen  2.592  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.868  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  2.921  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.943  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.967  N/A
THR 63.A OG1   ARG 15.A O     no hydrogen  3.282  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  3.194  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  2.918  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.880  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.435  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  2.935  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.908  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.971  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.916  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.966  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  2.944  N/A
HIS 78.A NE2   VAL 101.A O    no hydrogen  2.814  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.924  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.836  N/A
THR 81.A N     ARG 77.A O     no hydrogen  3.032  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  2.740  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  3.016  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.825  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.915  N/A
MET 85.A N     THR 81.A O     no hydrogen  2.910  N/A
GLU 86.A N     ARG 82.A O     no hydrogen  2.957  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  2.875  N/A
ASP 88.A N     LEU 84.A O     no hydrogen  2.974  N/A
SER 90.A OG    ASP 88.A OD2   no hydrogen  3.467  N/A
SER 93.A OG    GLU 94.A OE1   no hydrogen  2.848  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  2.632  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.938  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  2.932  N/A
LYS 97.A N     SER 93.A O     no hydrogen  2.887  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  2.887  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  3.168  N/A
PHE 100.A N    LEU 95.A O     no hydrogen  3.136  N/A
ARG 106.A N    ASP 104.A OD1  no hydrogen  3.393  N/A
ARG 106.A NE   ASP 104.A OD1  no hydrogen  2.626  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  3.308  N/A
ARG 106.A NH2  ASP 104.A OD2  no hydrogen  2.649  N/A
ARG 110.A NE   LYS 111.A O    no hydrogen  3.165  N/A
ARG 110.A NH2  LYS 111.A O    no hydrogen  3.321  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.121  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  2.735  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  3.505  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.193  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  3.117  N/A
ARG 119.A NE   GLU 109.A OE2  no hydrogen  3.503  N/A
SER 125.A OG   ARG 127.A OXT  no hydrogen  2.513  N/A