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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A ND1    ASN 1.A O      no hydrogen  2.765  N/A
ARG 5.A NH1    ARG 9.A O      no hydrogen  2.699  N/A
ARG 9.A N      ILE 6.A O      no hydrogen  3.160  N/A
ARG 9.A NH1    LYS 10.A O     no hydrogen  3.050  N/A
THR 13.A OG1   LEU 14.A O     no hydrogen  3.282  N/A
THR 13.A OG1   ASP 16.A OD2   no hydrogen  3.568  N/A
LEU 14.A N     ASP 140.A OD1  no hydrogen  3.135  N/A
ASP 16.A N     THR 13.A O     no hydrogen  3.348  N/A
TRP 22.A N     SER 18.A O     no hydrogen  3.200  N/A
TRP 22.A NE1   ALA 139.A O    no hydrogen  3.225  N/A
ILE 23.A N     ALA 19.A O     no hydrogen  3.077  N/A
LYS 24.A N     TRP 20.A O     no hydrogen  2.984  N/A
THR 25.A N     ARG 21.A O     no hydrogen  3.112  N/A
THR 25.A OG1   ARG 21.A O     no hydrogen  2.440  N/A
ALA 26.A N     TRP 22.A O     no hydrogen  2.925  N/A
ALA 27.A N     ILE 23.A O     no hydrogen  2.998  N/A
ARG 28.A N     LYS 24.A O     no hydrogen  3.321  N/A
HIS 29.A N     THR 25.A O     no hydrogen  3.205  N/A
PHE 30.A N     ALA 26.A O     no hydrogen  3.015  N/A
LYS 31.A N     ALA 27.A O     no hydrogen  3.117  N/A
GLN 32.A N     ARG 28.A O     no hydrogen  2.912  N/A
GLU 33.A N     HIS 29.A O     no hydrogen  3.082  N/A
GLY 34.A N     PHE 30.A O     no hydrogen  3.098  N/A
THR 42.A N     PRO 39.A O     no hydrogen  3.482  N/A
THR 42.A OG1   PRO 39.A O     no hydrogen  2.985  N/A
GLU 43.A N     ASN 40.A O     no hydrogen  3.201  N/A
ILE 44.A N     CYS 41.A O     no hydrogen  3.257  N/A
LYS 46.A NZ    ARG 51.A O     no hydrogen  2.816  N/A
GLY 50.A N     SER 48.A OG    no hydrogen  3.160  N/A
ARG 51.A N     SER 48.A O     no hydrogen  3.304  N/A
ARG 51.A NH1   PHE 87.A O     no hydrogen  3.116  N/A
ASP 59.A N     ASN 57.A OD1   no hydrogen  3.210  N/A
TRP 60.A N     ASN 57.A O     no hydrogen  3.040  N/A
TYR 61.A OH    SER 114.A OG   no hydrogen  2.836  N/A
ILE 63.A N     ASP 59.A O     no hydrogen  3.213  N/A
ARG 64.A N     TRP 60.A O     no hydrogen  2.908  N/A
CYS 65.A N     TYR 61.A O     no hydrogen  2.956  N/A
CYS 65.A SG    TYR 61.A O     no hydrogen  3.416  N/A
ALA 66.A N     TYR 62.A O     no hydrogen  3.067  N/A
ALA 67.A N     ILE 63.A O     no hydrogen  2.924  N/A
VAL 68.A N     ARG 64.A O     no hydrogen  3.034  N/A
LEU 69.A N     CYS 65.A O     no hydrogen  3.138  N/A
ARG 70.A N     ALA 66.A O     no hydrogen  3.277  N/A
ALA 71.A N     ALA 67.A O     no hydrogen  3.100  N/A
ILE 72.A N     VAL 68.A O     no hydrogen  3.041  N/A
TYR 73.A N     LEU 69.A O     no hydrogen  3.207  N/A
LEU 74.A N     ARG 70.A O     no hydrogen  3.229  N/A
ARG 75.A N     ALA 71.A O     no hydrogen  3.020  N/A
GLY 77.A N     GLN 129.A O    no hydrogen  2.697  N/A
LEU 83.A N     GLY 79.A O     no hydrogen  3.118  N/A
SER 84.A N     TYR 80.A O     no hydrogen  3.073  N/A
SER 84.A OG    GLY 81.A O     no hydrogen  2.688  N/A
ARG 86.A N     LEU 83.A O     no hydrogen  3.107  N/A
PHE 87.A N     LEU 83.A O     no hydrogen  3.350  N/A
ASN 89.A N     VAL 101.A O    no hydrogen  3.300  N/A
ASN 89.A ND2   GLY 50.A O     no hydrogen  3.509  N/A
LYS 91.A N     HIS 99.A O     no hydrogen  3.021  N/A
LYS 91.A NZ    HIS 49.A ND1   no hydrogen  3.357  N/A
LYS 91.A NZ    HIS 49.A O     no hydrogen  3.422  N/A
GLY 94.A N     ASN 92.A OD1   no hydrogen  3.123  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.594  N/A
THR 100.A OG1  ASN 89.A O     no hydrogen  3.443  N/A
VAL 101.A N    ASN 89.A O     no hydrogen  3.000  N/A
SER 103.A N    SER 84.A O     no hydrogen  3.216  N/A
SER 103.A OG   SER 104.A O    no hydrogen  3.556  N/A
HIS 109.A N    THR 105.A O    no hydrogen  2.922  N/A
TRP 110.A N    GLY 106.A O    no hydrogen  3.076  N/A
ALA 111.A N    PRO 107.A O    no hydrogen  2.968  N/A
CYS 112.A N    LEU 108.A O    no hydrogen  3.163  N/A
CYS 112.A SG   LEU 108.A O    no hydrogen  3.483  N/A
LYS 113.A N    HIS 109.A O    no hydrogen  3.167  N/A
SER 114.A N    TRP 110.A O    no hydrogen  2.963  N/A
SER 114.A OG   PHE 37.A O     no hydrogen  2.955  N/A
SER 114.A OG   TYR 61.A OH    no hydrogen  2.836  N/A
SER 114.A OG   TRP 110.A O    no hydrogen  3.123  N/A
LEU 115.A N    ALA 111.A O    no hydrogen  3.156  N/A
THR 116.A N    CYS 112.A O    no hydrogen  2.973  N/A
THR 116.A OG1  CYS 112.A O    no hydrogen  2.691  N/A
LYS 117.A N    LYS 113.A O    no hydrogen  3.145  N/A
LEU 118.A N    SER 114.A O    no hydrogen  3.392  N/A
GLY 119.A N    THR 116.A O    no hydrogen  3.017  N/A
LEU 120.A N    LEU 115.A O    no hydrogen  3.225  N/A
GLU 122.A N    ARG 130.A O    no hydrogen  2.969  N/A
GLY 124.A N    GLY 128.A O    no hydrogen  3.303  N/A
GLN 129.A N    VAL 78.A O     no hydrogen  2.900  N/A
ARG 130.A N    GLU 122.A O    no hydrogen  3.106  N/A
THR 132.A N    LEU 120.A O    no hydrogen  3.159  N/A
THR 132.A OG1  GLY 119.A O    no hydrogen  3.089  N/A
GLY 135.A N    THR 132.A OG1  no hydrogen  2.963  N/A
HIS 136.A N    THR 132.A O    no hydrogen  2.962  N/A
LYS 137.A N    ARG 133.A O    no hydrogen  3.084  N/A
PHE 138.A N    LYS 134.A O    no hydrogen  2.923  N/A
ALA 139.A N    GLY 135.A O    no hydrogen  3.135  N/A
ASP 140.A N    HIS 136.A O    no hydrogen  3.434  N/A
SER 141.A N    LYS 137.A O    no hydrogen  3.136  N/A
SER 141.A OG   LYS 137.A O    no hydrogen  2.618  N/A
LEU 142.A N    PHE 138.A O    no hydrogen  3.237  N/A
ALA 143.A N    ALA 139.A O    no hydrogen  3.217  N/A
PHE 144.A N    ASP 140.A O    no hydrogen  3.245  N/A
GLN 145.A N    SER 141.A O    no hydrogen  3.377  N/A
VAL 146.A N    LEU 142.A O    no hydrogen  3.075  N/A
GLN 147.A N    ALA 143.A O    no hydrogen  3.074  N/A
ILE 148.A N    PHE 144.A O    no hydrogen  3.160  N/A
ARG 149.A N    VAL 146.A O    no hydrogen  3.151  N/A
LYS 150.A N    GLN 145.A O    no hydrogen  2.957  N/A