Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ovj_SP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 13.A N      ALA 9.A O      no hydrogen  3.458  N/A
VAL 14.A N      ALA 10.A O     no hydrogen  3.017  N/A
ARG 15.A N      ARG 11.A O     no hydrogen  3.160  N/A
LEU 16.A N      LYS 12.A O     no hydrogen  3.017  N/A
ARG 17.A N      LEU 13.A O     no hydrogen  3.211  N/A
CYS 18.A N      VAL 14.A O     no hydrogen  3.179  N/A
ARG 19.A N      ARG 15.A O     no hydrogen  3.178  N/A
ASN 20.A N      LEU 16.A O     no hydrogen  3.137  N/A
ARG 21.A N      ARG 17.A O     no hydrogen  3.121  N/A
ALA 23.A N      ASN 20.A O     no hydrogen  3.243  N/A
ASP 24.A N      ARG 21.A O     no hydrogen  3.193  N/A
LYS 28.A N      ASP 24.A O     no hydrogen  2.972  N/A
ARG 29.A N      LYS 25.A O     no hydrogen  3.119  N/A
ALA 30.A N      GLY 26.A O     no hydrogen  3.338  N/A
ALA 30.A N      TRP 27.A O     no hydrogen  3.165  N/A
HIS 31.A N      TRP 27.A O     no hydrogen  3.308  N/A
HIS 31.A N      LYS 28.A O     no hydrogen  3.120  N/A
HIS 31.A ND1    TRP 27.A O     no hydrogen  2.859  N/A
THR 32.A OG1    LYS 28.A O     no hydrogen  3.542  N/A
LYS 37.A N      PHE 33.A O     no hydrogen  3.121  N/A
ALA 38.A N      SER 34.A O     no hydrogen  3.351  N/A
ASN 39.A N      ARG 36.A O     no hydrogen  3.173  N/A
PHE 41.A N      ASN 39.A OD1   no hydrogen  3.408  N/A
GLY 42.A N      ASN 39.A O     no hydrogen  3.020  N/A
SER 44.A OG     PHE 41.A O     no hydrogen  3.454  N/A
SER 45.A OG     HIS 46.A ND1   no hydrogen  2.969  N/A
HIS 46.A ND1    SER 45.A OG    no hydrogen  2.969  N/A
ALA 47.A N      VAL 102.A O    no hydrogen  2.998  N/A
GLY 49.A N      VAL 100.A O    no hydrogen  3.125  N/A
ILE 50.A N      GLN 73.A O     no hydrogen  2.985  N/A
VAL 51.A N      ASP 98.A O     no hydrogen  3.070  N/A
LEU 52.A N      ARG 71.A O     no hydrogen  2.682  N/A
LYS 54.A NZ     LEU 91.A O     no hydrogen  3.408  N/A
LYS 54.A NZ     ILE 94.A O     no hydrogen  2.762  N/A
ILE 55.A N      CYS 69.A O     no hydrogen  3.303  N/A
VAL 57.A N      ARG 67.A O     no hydrogen  2.945  N/A
ALA 59.A N      ALA 65.A O     no hydrogen  3.089  N/A
LYS 60.A N      ASP 114.A O    no hydrogen  3.050  N/A
ASN 63.A ND2    ASP 114.A OD2  no hydrogen  2.563  N/A
ARG 67.A N      VAL 57.A O     no hydrogen  2.686  N/A
ARG 67.A NE     ASP 114.A OD1  no hydrogen  3.451  N/A
ARG 67.A NH2    ASP 114.A OD2  no hydrogen  3.328  N/A
LYS 68.A NZ     ILE 66.A O     no hydrogen  3.307  N/A
CYS 69.A N      ILE 55.A O     no hydrogen  3.184  N/A
CYS 69.A SG     ARG 67.A O     no hydrogen  3.992  N/A
VAL 70.A N      ALA 83.A O     no hydrogen  2.803  N/A
ARG 71.A N      GLU 53.A O     no hydrogen  3.060  N/A
ARG 71.A NE.B   GLU 53.A OE2   no hydrogen  3.195  N/A
ARG 71.A NH1.A  GLU 53.A OE2   no hydrogen  3.049  N/A
VAL 72.A N      ILE 81.A O     no hydrogen  3.210  N/A
GLN 73.A N      ILE 50.A O     no hydrogen  3.042  N/A
LEU 74.A N      LYS 79.A O     no hydrogen  2.826  N/A
ILE 75.A N      LYS 48.A O     no hydrogen  3.095  N/A
LYS 76.A NZ     PHE 41.A O     no hydrogen  3.044  N/A
ASN 77.A ND2    PRO 40.A O     no hydrogen  2.971  N/A
ASP 78.A N      LEU 74.A O     no hydrogen  2.835  N/A
ILE 81.A N      VAL 72.A O     no hydrogen  3.079  N/A
ALA 83.A N      VAL 70.A O     no hydrogen  2.876  N/A
PHE 84.A N      PHE 120.A O    no hydrogen  3.086  N/A
VAL 85.A N      LYS 68.A O     no hydrogen  3.266  N/A
CYS 90.A SG     ASP 88.A O     no hydrogen  4.007  N/A
HIS 92.A N      GLY 89.A O     no hydrogen  3.450  N/A
PHE 93.A N      CYS 90.A O     no hydrogen  3.226  N/A
ILE 94.A N      LEU 91.A O     no hydrogen  3.323  N/A
GLU 95.A N      ASP 98.A OD2   no hydrogen  2.768  N/A
GLU 96.A N      GLU 96.A OE1   no hydrogen  2.489  N/A
ASN 97.A N      VAL 51.A O     no hydrogen  3.117  N/A
ASP 98.A N      GLU 95.A O     no hydrogen  3.205  N/A
VAL 100.A N     GLY 49.A O     no hydrogen  3.123  N/A
LEU 101.A N     LYS 124.A O    no hydrogen  2.789  N/A
VAL 102.A N     ALA 47.A O     no hydrogen  2.779  N/A
SER 103.A N     LYS 121.A O    no hydrogen  3.013  N/A
SER 103.A OG    GLY 104.A O    no hydrogen  3.101  N/A
HIS 110.A N     ARG 107.A O    no hydrogen  3.346  N/A
HIS 110.A ND1   ALA 111.A O    no hydrogen  2.734  N/A
ARG 119.A NE    GLY 109.A O    no hydrogen  2.417  N/A
LYS 121.A N     SER 103.A O    no hydrogen  3.127  N/A
ILE 122.A N     PHE 84.A O     no hydrogen  3.004  N/A
VAL 123.A N     LEU 101.A O    no hydrogen  3.082  N/A
VAL 125.A N     VAL 128.A O    no hydrogen  3.018  N/A
SER 126.A N     GLU 99.A O     no hydrogen  2.993  N/A
VAL 128.A N     VAL 125.A O    no hydrogen  3.096  N/A
LEU 130.A N     VAL 123.A O    no hydrogen  3.103  N/A
LEU 133.A N     GLY 129.A O    no hydrogen  3.255  N/A
TYR 134.A N     LEU 130.A O    no hydrogen  3.088  N/A
ARG 135.A N     TYR 131.A O    no hydrogen  3.067  N/A
GLN 136.A N     LEU 133.A O    no hydrogen  3.125  N/A
LYS 137.A N     ALA 132.A O    no hydrogen  2.973  N/A
LYS 140.A NZ    PHE 93.A O     no hydrogen  2.955  N/A