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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 24.A OG    ARG 26.A O     no hydrogen  3.493  N/A
PHE 37.A N     ILE 34.A O     no hydrogen  3.138  N/A
ASN 38.A N     ALA 35.A O     no hydrogen  3.024  N/A
ILE 40.A N     ALA 36.A O     no hydrogen  3.526  N/A
ARG 41.A N     ILE 62.A O     no hydrogen  2.948  N/A
ARG 41.A NE    ASN 38.A O     no hydrogen  3.069  N/A
LEU 44.A N     THR 60.A O     no hydrogen  3.242  N/A
MET 50.A N     THR 46.A O     no hydrogen  2.987  N/A
LYS 51.A N     ASP 47.A O     no hydrogen  3.227  N/A
LYS 52.A N     LYS 48.A O     no hydrogen  3.433  N/A
GLU 55.A N     LYS 51.A O     no hydrogen  3.145  N/A
ASN 56.A N     LYS 52.A O     no hydrogen  2.882  N/A
ASN 57.A ND2   LEU 103.A O    no hydrogen  3.348  N/A
ASN 57.A ND2   HIS 107.A O    no hydrogen  3.414  N/A
THR 58.A N     LYS 52.A O     no hydrogen  3.405  N/A
THR 58.A OG1   ASN 56.A O     no hydrogen  2.859  N/A
LEU 59.A N     ILE 101.A O    no hydrogen  2.761  N/A
PHE 61.A N     ALA 99.A O     no hydrogen  3.217  N/A
ILE 62.A N     TYR 42.A O     no hydrogen  2.844  N/A
VAL 63.A N     LYS 97.A O     no hydrogen  3.048  N/A
ASP 64.A N     VAL 39.A O     no hydrogen  3.020  N/A
ARG 66.A N     ASP 64.A OD1   no hydrogen  3.363  N/A
ALA 67.A N     ASP 64.A O     no hydrogen  3.153  N/A
GLU 71.A N     ASN 68.A OD1   no hydrogen  3.263  N/A
ILE 72.A N     ASN 68.A O     no hydrogen  3.221  N/A
LYS 73.A N     LYS 69.A O     no hydrogen  3.166  N/A
LYS 74.A N     THR 70.A O     no hydrogen  3.380  N/A
ALA 75.A N     GLU 71.A O     no hydrogen  3.013  N/A
MET 76.A N     ILE 72.A O     no hydrogen  3.090  N/A
ARG 77.A N     LYS 73.A O     no hydrogen  3.320  N/A
LYS 78.A N     LYS 74.A O     no hydrogen  3.070  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  2.931  N/A
TYR 80.A N     MET 76.A O     no hydrogen  3.093  N/A
GLN 81.A N     ARG 77.A O     no hydrogen  3.063  N/A
LYS 83.A N     HIS 107.A NE2  no hydrogen  3.442  N/A
VAL 85.A N     ARG 102.A O    no hydrogen  3.041  N/A
ASN 88.A N     TYR 100.A O    no hydrogen  3.030  N/A
LEU 90.A N     LYS 98.A O     no hydrogen  2.958  N/A
ARG 92.A N     LEU 96.A O     no hydrogen  2.643  N/A
ARG 92.A NE    ASP 94.A OD1   no hydrogen  3.219  N/A
ARG 92.A NH2   ASP 94.A OD2   no hydrogen  2.785  N/A
GLY 95.A N     ARG 92.A O     no hydrogen  3.005  N/A
LEU 96.A N     ASP 94.A OD1   no hydrogen  3.235  N/A
LYS 97.A NZ    SER 65.A O     no hydrogen  3.267  N/A
LYS 97.A NZ    ALA 67.A O     no hydrogen  2.831  N/A
LYS 98.A N     LEU 90.A O     no hydrogen  2.834  N/A
LYS 98.A NZ    TYR 100.A OH   no hydrogen  3.531  N/A
ALA 99.A N     PHE 61.A O     no hydrogen  3.096  N/A
TYR 100.A N    ASN 88.A O     no hydrogen  2.756  N/A
ILE 101.A N    LEU 59.A O     no hydrogen  2.812  N/A
ARG 102.A N    LYS 86.A O     no hydrogen  3.019  N/A
LEU 103.A N    ASN 57.A O     no hydrogen  3.042  N/A
SER 104.A N    LYS 83.A O     no hydrogen  3.013  N/A
ALA 106.A N    SER 104.A OG   no hydrogen  3.249  N/A
HIS 107.A N    SER 104.A O    no hydrogen  3.248  N/A
ALA 109.A N    ASN 57.A OD1   no hydrogen  2.956  N/A
THR 112.A N    ASP 108.A O    no hydrogen  3.109  N/A
THR 112.A OG1  ASP 108.A O    no hydrogen  3.166  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.837  N/A
ASN 114.A N    LEU 110.A O    no hydrogen  3.103  N/A
LYS 115.A N    ASP 111.A O    no hydrogen  3.247  N/A
ILE 116.A N    THR 112.A O    no hydrogen  3.104  N/A
GLY 117.A N    ALA 113.A O    no hydrogen  2.947  N/A
LEU 118.A N    ALA 113.A O    no hydrogen  3.092  N/A