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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      TRP 11.A O     no hydrogen  3.025  N/A
PHE 8.A N      TYR 33.A O     no hydrogen  2.899  N/A
ASN 9.A N      LYS 6.A O      no hydrogen  2.943  N/A
LYS 10.A N     LEU 7.A O      no hydrogen  2.970  N/A
TRP 11.A N     LEU 7.A O      no hydrogen  3.178  N/A
GLU 14.A N     SER 12.A OG    no hydrogen  3.420  N/A
THR 18.A OG1   SER 102.A OG   no hydrogen  2.661  N/A
GLU 20.A N     THR 18.A OG1   no hydrogen  3.336  N/A
LEU 23.A N     GLU 20.A O     no hydrogen  3.258  N/A
ARG 24.A N     LEU 21.A O     no hydrogen  3.092  N/A
HIS 26.A N     LEU 23.A O     no hydrogen  3.375  N/A
SER 28.A OG    ARG 50.A O     no hydrogen  3.442  N/A
SER 28.A OG    MET 51.A O     no hydrogen  2.442  N/A
HIS 36.A N     VAL 34.A O     no hydrogen  2.889  N/A
THR 37.A OG1   GLU 55.A OE1   no hydrogen  3.309  N/A
ALA 49.A N     PHE 46.A O     no hydrogen  3.281  N/A
ARG 50.A N     TYR 47.A O     no hydrogen  3.188  N/A
MET 51.A N     LYS 48.A O     no hydrogen  3.313  N/A
ARG 56.A N     PRO 52.A O     no hydrogen  3.159  N/A
ARG 56.A NH2   ASN 126.A OD1  no hydrogen  2.309  N/A
LEU 57.A N     ILE 53.A O     no hydrogen  3.030  N/A
ALA 58.A N     VAL 54.A O     no hydrogen  2.957  N/A
ASN 59.A N     GLU 55.A O     no hydrogen  3.038  N/A
GLY 60.A N     LEU 57.A O     no hydrogen  3.121  N/A
LEU 61.A N     ALA 58.A O     no hydrogen  3.175  N/A
GLY 67.A N     LYS 64.A O     no hydrogen  3.052  N/A
ASN 68.A N     LYS 64.A O     no hydrogen  3.058  N/A
ARG 70.A N     GLY 67.A O     no hydrogen  3.224  N/A
ARG 70.A NH1   GLY 65.A O     no hydrogen  3.541  N/A
ARG 70.A NH1   ASN 68.A O     no hydrogen  3.002  N/A
LYS 71.A NZ    GLU 55.A OE2   no hydrogen  2.864  N/A
LYS 71.A NZ    ASN 59.A OD1   no hydrogen  3.470  N/A
ALA 74.A N     ARG 70.A O     no hydrogen  3.226  N/A
ALA 75.A N     LYS 71.A O     no hydrogen  3.045  N/A
ARG 76.A N     LEU 72.A O     no hydrogen  3.211  N/A
LEU 77.A N     GLN 73.A O     no hydrogen  3.076  N/A
LEU 78.A N     ALA 74.A O     no hydrogen  3.053  N/A
LYS 79.A N     ALA 75.A O     no hydrogen  3.031  N/A
HIS 80.A N     ARG 76.A O     no hydrogen  3.454  N/A
THR 81.A N     LEU 77.A O     no hydrogen  3.097  N/A
THR 81.A OG1   LEU 77.A O     no hydrogen  2.665  N/A
LEU 82.A N     LEU 78.A O     no hydrogen  3.146  N/A
ILE 84.A N     HIS 80.A O     no hydrogen  3.096  N/A
ILE 85.A N     THR 81.A O     no hydrogen  2.939  N/A
HIS 86.A N     LEU 82.A O     no hydrogen  2.981  N/A
HIS 86.A ND1   GLU 91.A O     no hydrogen  2.955  N/A
LEU 87.A N     GLU 83.A O     no hydrogen  3.162  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  3.071  N/A
THR 89.A N     ILE 85.A O     no hydrogen  3.072  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  2.794  N/A
ASP 90.A N     HIS 86.A O     no hydrogen  2.720  N/A
ASN 92.A ND2   SER 12.A O     no hydrogen  3.387  N/A
LEU 94.A N     ASN 92.A OD1   no hydrogen  2.963  N/A
GLN 95.A NE2   GLU 17.A O     no hydrogen  3.134  N/A
GLN 95.A NE2   ASP 99.A OD1   no hydrogen  3.163  N/A
VAL 96.A N     ASN 92.A O     no hydrogen  3.296  N/A
VAL 97.A N     PRO 93.A O     no hydrogen  3.035  N/A
VAL 98.A N     LEU 94.A O     no hydrogen  3.052  N/A
ASP 99.A N     GLN 95.A O     no hydrogen  3.052  N/A
ALA 100.A N    VAL 96.A O     no hydrogen  3.071  N/A
VAL 101.A N    VAL 97.A O     no hydrogen  3.089  N/A
SER 102.A N    VAL 98.A O     no hydrogen  3.056  N/A
SER 102.A OG   THR 18.A OG1   no hydrogen  2.661  N/A
SER 102.A OG   VAL 98.A O     no hydrogen  2.844  N/A
LYS 103.A N    ALA 100.A O    no hydrogen  3.397  N/A
ARG 107.A N    GLU 175.A OE2  no hydrogen  2.877  N/A
ARG 107.A NE   GLU 175.A OE2  no hydrogen  3.143  N/A
ARG 107.A NH2  GLU 175.A OE1  no hydrogen  3.555  N/A
ARG 107.A NH2  GLU 175.A OE2  no hydrogen  3.560  N/A
ASP 109.A N    VAL 117.A O    no hydrogen  2.807  N/A
SER 110.A N    ASP 109.A OD1  no hydrogen  2.752  N/A
THR 111.A N    GLN 115.A O    no hydrogen  2.808  N/A
ARG 114.A NH2  SER 110.A OG   no hydrogen  3.049  N/A
GLN 115.A N    THR 111.A O    no hydrogen  2.796  N/A
VAL 117.A N    ASP 109.A O    no hydrogen  2.554  N/A
ARG 124.A N    SER 120.A O    no hydrogen  3.223  N/A
VAL 125.A N    PRO 121.A O    no hydrogen  3.318  N/A
ASN 126.A N    MET 122.A O    no hydrogen  3.123  N/A
GLU 127.A N    ARG 123.A O    no hydrogen  2.910  N/A
ALA 128.A N    ARG 124.A O    no hydrogen  3.208  N/A
ILE 129.A N    VAL 125.A O    no hydrogen  3.439  N/A
TYR 130.A N    ASN 126.A O    no hydrogen  3.167  N/A
GLN 131.A N    GLU 127.A O    no hydrogen  2.932  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.162  N/A
CYS 133.A N    ILE 129.A O    no hydrogen  3.235  N/A
CYS 133.A SG   ILE 129.A O    no hydrogen  3.561  N/A
LYS 134.A N    TYR 130.A O    no hydrogen  3.181  N/A
LYS 134.A NZ   TYR 166.A OH   no hydrogen  2.869  N/A
GLY 135.A N    GLN 131.A O    no hydrogen  2.939  N/A
ALA 136.A N    MET 132.A O    no hydrogen  3.220  N/A
ARG 137.A N    CYS 133.A O    no hydrogen  3.195  N/A
GLU 138.A N    LYS 134.A O    no hydrogen  3.306  N/A
ALA 139.A N    GLY 135.A O    no hydrogen  3.089  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  3.222  N/A
PHE 141.A N    GLU 138.A O    no hydrogen  3.484  N/A
ASN 143.A ND2  ALA 139.A O    no hydrogen  3.257  N/A
SER 146.A N    GLU 149.A OE1  no hydrogen  2.694  N/A
SER 146.A OG   GLU 149.A OE1  no hydrogen  2.217  N/A
CYS 150.A N    SER 146.A O    no hydrogen  3.260  N/A
CYS 150.A SG   SER 146.A O    no hydrogen  3.454  N/A
LEU 151.A N    MET 147.A O    no hydrogen  2.923  N/A
ALA 152.A N    PRO 148.A O    no hydrogen  2.991  N/A
ASP 153.A N    GLU 149.A O    no hydrogen  3.013  N/A
GLU 154.A N    CYS 150.A O    no hydrogen  3.179  N/A
ILE 155.A N    LEU 151.A O    no hydrogen  3.104  N/A
VAL 156.A N    ALA 152.A O    no hydrogen  3.036  N/A
ASN 157.A N    ASP 153.A O    no hydrogen  3.109  N/A
ALA 158.A N    GLU 154.A O    no hydrogen  3.015  N/A
SER 159.A N    ILE 155.A O    no hydrogen  2.997  N/A
SER 159.A OG   ILE 155.A O    no hydrogen  3.402  N/A
SER 159.A OG   VAL 156.A O    no hydrogen  2.765  N/A
LYS 160.A N    ASN 157.A O    no hydrogen  3.258  N/A
GLY 161.A N    ALA 158.A O    no hydrogen  3.167  N/A
SER 162.A N    ASN 157.A O    no hydrogen  3.101  N/A
ASN 164.A N    SER 162.A OG   no hydrogen  3.164  N/A
SER 165.A N    SER 162.A O    no hydrogen  3.470  N/A
SER 165.A OG   GLU 154.A OE2  no hydrogen  2.542  N/A
TYR 166.A N    GLU 154.A OE1  no hydrogen  3.117  N/A
ALA 167.A N    GLU 154.A OE2  no hydrogen  2.965  N/A
LYS 169.A N    SER 165.A O    no hydrogen  3.181  N/A
LYS 169.A NZ   SER 163.A O    no hydrogen  3.369  N/A
LYS 170.A N    TYR 166.A O    no hydrogen  3.262  N/A
LYS 171.A N    ALA 167.A O    no hydrogen  2.906  N/A
LYS 171.A NZ   LYS 103.A O    no hydrogen  3.344  N/A
ASP 172.A N    ILE 168.A O    no hydrogen  3.070  N/A
GLU 173.A N    LYS 169.A O    no hydrogen  3.362  N/A
VAL 174.A N    LYS 170.A O    no hydrogen  3.159  N/A
GLU 175.A N    LYS 171.A O    no hydrogen  3.161  N/A
ARG 176.A N    ASP 172.A O    no hydrogen  2.953  N/A
ARG 176.A NE   GLU 173.A OE1  no hydrogen  3.182  N/A
ARG 176.A NH2  GLU 173.A OE1  no hydrogen  2.639  N/A
VAL 177.A N    GLU 173.A O    no hydrogen  3.056  N/A
ALA 178.A N    VAL 174.A O    no hydrogen  3.097  N/A
LYS 179.A N    GLU 175.A O    no hydrogen  3.147  N/A
ALA 180.A N    ARG 176.A O    no hydrogen  3.158  N/A
ASN 181.A N    VAL 177.A O    no hydrogen  3.131  N/A
ARG 182.A N    LYS 179.A O    no hydrogen  3.216  N/A