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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      TRP 11.A O     no hydrogen  2.908  N/A
PHE 8.A N      TYR 33.A O     no hydrogen  2.700  N/A
ASN 9.A N      LYS 6.A O      no hydrogen  2.893  N/A
LYS 10.A N     LEU 7.A O      no hydrogen  3.127  N/A
TRP 11.A N     LEU 7.A O      no hydrogen  3.256  N/A
LEU 16.A N     PHE 13.A O     no hydrogen  3.161  N/A
ARG 24.A NE    THR 18.A O     no hydrogen  2.906  N/A
HIS 26.A N     LEU 23.A O     no hydrogen  3.305  N/A
SER 28.A OG    ARG 50.A O     no hydrogen  3.231  N/A
THR 37.A OG1   GLU 55.A OE1   no hydrogen  2.580  N/A
THR 37.A OG1   GLU 55.A OE2   no hydrogen  2.827  N/A
LYS 43.A N     ARG 40.A O     no hydrogen  3.470  N/A
ALA 49.A N     PHE 46.A O     no hydrogen  3.143  N/A
ARG 50.A N     TYR 47.A O     no hydrogen  3.126  N/A
MET 51.A N     LYS 48.A O     no hydrogen  3.166  N/A
ILE 53.A N     SER 28.A O     no hydrogen  3.234  N/A
ARG 56.A N     PRO 52.A O     no hydrogen  3.137  N/A
ARG 56.A NH1   ASN 127.A OD1  no hydrogen  3.340  N/A
ARG 56.A NH2   ASN 127.A OD1  no hydrogen  2.770  N/A
LEU 57.A N     ILE 53.A O     no hydrogen  2.996  N/A
ALA 58.A N     VAL 54.A O     no hydrogen  2.829  N/A
ASN 59.A N     GLU 55.A O     no hydrogen  2.791  N/A
GLY 60.A N     ARG 56.A O     no hydrogen  3.274  N/A
GLY 60.A N     LEU 57.A O     no hydrogen  3.239  N/A
LEU 61.A N     ALA 58.A O     no hydrogen  3.136  N/A
MET 62.A N     ASN 59.A O     no hydrogen  3.333  N/A
GLY 67.A N     LYS 64.A O     no hydrogen  2.967  N/A
ARG 70.A N     GLY 67.A O     no hydrogen  3.408  N/A
ARG 70.A NH1   ASN 68.A O     no hydrogen  3.128  N/A
LYS 71.A NZ    GLU 55.A OE2   no hydrogen  2.921  N/A
ALA 74.A N     ARG 70.A O     no hydrogen  3.308  N/A
ALA 75.A N     LYS 71.A O     no hydrogen  2.889  N/A
ARG 76.A N     LEU 72.A O     no hydrogen  3.154  N/A
LEU 77.A N     GLN 73.A O     no hydrogen  2.988  N/A
LEU 78.A N     ALA 74.A O     no hydrogen  3.029  N/A
LYS 79.A N     ALA 75.A O     no hydrogen  2.945  N/A
HIS 80.A N     ARG 76.A O     no hydrogen  3.321  N/A
THR 81.A N     LEU 77.A O     no hydrogen  3.019  N/A
THR 81.A OG1   LEU 77.A O     no hydrogen  2.529  N/A
THR 81.A OG1   PRO 149.A O    no hydrogen  3.532  N/A
LEU 82.A N     LEU 78.A O     no hydrogen  3.055  N/A
ILE 84.A N     HIS 80.A O     no hydrogen  3.016  N/A
ILE 85.A N     THR 81.A O     no hydrogen  2.803  N/A
HIS 86.A N     LEU 82.A O     no hydrogen  2.898  N/A
HIS 86.A ND1   GLU 91.A O     no hydrogen  2.755  N/A
LEU 87.A N     GLU 83.A O     no hydrogen  3.209  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  3.049  N/A
THR 89.A N     ILE 85.A O     no hydrogen  3.028  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  2.475  N/A
ASP 90.A N     HIS 86.A O     no hydrogen  2.755  N/A
ASN 92.A ND2   SER 12.A O     no hydrogen  3.034  N/A
GLN 95.A NE2   GLU 17.A O     no hydrogen  2.960  N/A
GLN 95.A NE2   GLN 95.A O     no hydrogen  3.367  N/A
GLN 95.A NE2   ASP 99.A OD1   no hydrogen  2.680  N/A
VAL 96.A N     ASN 92.A O     no hydrogen  2.992  N/A
VAL 97.A N     PRO 93.A O     no hydrogen  2.952  N/A
VAL 98.A N     LEU 94.A O     no hydrogen  3.118  N/A
ASP 99.A N     GLN 95.A O     no hydrogen  2.915  N/A
ALA 100.A N    VAL 96.A O     no hydrogen  2.959  N/A
VAL 101.A N    VAL 97.A O     no hydrogen  3.000  N/A
SER 102.A N    VAL 98.A O     no hydrogen  3.099  N/A
SER 102.A OG   VAL 98.A O     no hydrogen  2.508  N/A
LYS 103.A N    ASP 99.A O     no hydrogen  3.307  N/A
LYS 103.A NZ   SER 160.A O    no hydrogen  2.487  N/A
GLY 104.A N    VAL 101.A O    no hydrogen  3.496  N/A
ARG 107.A N    GLU 176.A OE2  no hydrogen  2.407  N/A
ARG 107.A NE   GLU 176.A OE2  no hydrogen  3.316  N/A
ARG 107.A NH2  GLU 176.A OE1  no hydrogen  3.444  N/A
GLU 108.A N    GLU 176.A OE2  no hydrogen  3.374  N/A
ASP 109.A N    VAL 118.A O    no hydrogen  2.844  N/A
SER 110.A N    ASP 109.A OD2  no hydrogen  3.111  N/A
THR 111.A N    GLN 116.A O    no hydrogen  3.119  N/A
GLN 116.A N    THR 111.A O    no hydrogen  3.233  N/A
ALA 117.A N    ASN 182.A O    no hydrogen  3.284  N/A
VAL 118.A N    ASP 109.A O    no hydrogen  2.555  N/A
VAL 120.A N    ARG 107.A O    no hydrogen  3.304  N/A
ARG 124.A N    SER 121.A OG   no hydrogen  3.376  N/A
ARG 125.A N    SER 121.A O    no hydrogen  3.135  N/A
VAL 126.A N    PRO 122.A O    no hydrogen  3.405  N/A
ASN 127.A N    MET 123.A O    no hydrogen  3.197  N/A
GLU 128.A N    ARG 124.A O    no hydrogen  3.044  N/A
ALA 129.A N    ARG 125.A O    no hydrogen  3.138  N/A
ILE 130.A N    VAL 126.A O    no hydrogen  3.192  N/A
TYR 131.A N    ASN 127.A O    no hydrogen  3.016  N/A
GLN 132.A N    GLU 128.A O    no hydrogen  2.778  N/A
GLN 132.A NE2  GLU 128.A OE1  no hydrogen  3.169  N/A
MET 133.A N    ALA 129.A O    no hydrogen  3.209  N/A
CYS 134.A N    ILE 130.A O    no hydrogen  3.209  N/A
CYS 134.A SG   LEU 57.A O     no hydrogen  4.017  N/A
CYS 134.A SG   ILE 130.A O    no hydrogen  3.184  N/A
LYS 135.A N    TYR 131.A O    no hydrogen  2.885  N/A
GLY 136.A N    GLN 132.A O    no hydrogen  2.835  N/A
ALA 137.A N    MET 133.A O    no hydrogen  3.026  N/A
ARG 138.A N    CYS 134.A O    no hydrogen  2.987  N/A
GLU 139.A N    LYS 135.A O    no hydrogen  3.218  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  3.172  N/A
ALA 141.A N    ALA 137.A O    no hydrogen  3.173  N/A
GLU 150.A N    SER 147.A OG   no hydrogen  3.423  N/A
CYS 151.A N    SER 147.A O    no hydrogen  2.849  N/A
LEU 152.A N    MET 148.A O    no hydrogen  2.812  N/A
ALA 153.A N    PRO 149.A O    no hydrogen  2.903  N/A
ASP 154.A N    GLU 150.A O    no hydrogen  3.235  N/A
GLU 155.A N    CYS 151.A O    no hydrogen  3.230  N/A
ILE 156.A N    LEU 152.A O    no hydrogen  3.048  N/A
VAL 157.A N    ALA 153.A O    no hydrogen  3.021  N/A
ASN 158.A N    ASP 154.A O    no hydrogen  3.368  N/A
ASN 158.A ND2  ASP 154.A OD1  no hydrogen  3.222  N/A
ALA 159.A N    GLU 155.A O    no hydrogen  3.106  N/A
SER 160.A N    ILE 156.A O    no hydrogen  2.974  N/A
SER 160.A OG   ILE 156.A O    no hydrogen  3.385  N/A
SER 160.A OG   VAL 157.A O    no hydrogen  2.496  N/A
LYS 161.A N    VAL 157.A O    no hydrogen  3.332  N/A
LYS 161.A NZ   ASN 158.A OD1  no hydrogen  3.401  N/A
GLY 162.A N    ALA 159.A O    no hydrogen  3.154  N/A
SER 163.A N    ASN 158.A O    no hydrogen  2.977  N/A
SER 163.A OG   ASN 165.A OD1  no hydrogen  2.481  N/A
ASN 165.A N    SER 163.A OG   no hydrogen  3.028  N/A
SER 166.A N    SER 163.A O    no hydrogen  3.309  N/A
SER 166.A OG   GLU 155.A OE2  no hydrogen  2.900  N/A
TYR 167.A N    GLU 155.A OE1  no hydrogen  3.208  N/A
ALA 168.A N    GLU 155.A OE2  no hydrogen  3.136  N/A
LYS 170.A N    SER 166.A O    no hydrogen  2.958  N/A
LYS 170.A NZ   SER 164.A O    no hydrogen  2.792  N/A
LYS 171.A N    TYR 167.A O    no hydrogen  2.905  N/A
LYS 172.A N    ALA 168.A O    no hydrogen  2.766  N/A
LYS 172.A NZ   LYS 103.A O    no hydrogen  2.764  N/A
ASP 173.A N    ILE 169.A O    no hydrogen  2.924  N/A
GLU 174.A N    LYS 170.A O    no hydrogen  3.412  N/A
VAL 175.A N    LYS 171.A O    no hydrogen  3.176  N/A
GLU 176.A N    LYS 172.A O    no hydrogen  3.118  N/A
ARG 177.A N    ASP 173.A O    no hydrogen  3.019  N/A
VAL 178.A N    GLU 174.A O    no hydrogen  3.202  N/A
ALA 179.A N    VAL 175.A O    no hydrogen  2.974  N/A
LYS 180.A N    GLU 176.A O    no hydrogen  2.821  N/A
ALA 181.A N    ARG 177.A O    no hydrogen  3.342  N/A
ASN 182.A N    ALA 179.A O    no hydrogen  3.211  N/A
ASN 182.A ND2  VAL 178.A O    no hydrogen  3.128  N/A
ARG 183.A N    LYS 180.A O    no hydrogen  3.472  N/A
ARG 183.A NE   GLU 108.A OE1  no hydrogen  3.442  N/A
ARG 183.A NH2  GLU 108.A OE1  no hydrogen  3.399  N/A