Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sgb_FV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A NE2    ASP 189.A OD2  no hydrogen  2.873  N/A
ASP 7.A N      PHE 20.A O     no hydrogen  3.452  N/A
CYS 9.A N      THR 18.A O     no hydrogen  3.045  N/A
CYS 9.A SG     ASP 7.A OD2    no hydrogen  3.636  N/A
CYS 9.A SG     THR 18.A O     no hydrogen  3.975  N/A
TYR 10.A OH    GLU 198.A OE2  no hydrogen  3.168  N/A
GLY 13.A N     GLU 198.A OE2  no hydrogen  2.824  N/A
ARG 15.A NH2   ASP 141.A OD1  no hydrogen  3.133  N/A
ARG 15.A NH2   ASP 141.A OD2  no hydrogen  3.235  N/A
PHE 17.A N     CYS 32.A O     no hydrogen  3.338  N/A
THR 18.A N     CYS 9.A O      no hydrogen  3.191  N/A
LEU 19.A N     VAL 30.A O     no hydrogen  2.642  N/A
PHE 20.A N     ASP 7.A O      no hydrogen  3.433  N/A
SER 21.A N     VAL 28.A O     no hydrogen  2.979  N/A
SER 21.A OG    ASN 5.A O      no hydrogen  3.162  N/A
SER 22.A OG    SER 21.A O     no hydrogen  2.855  N/A
VAL 23.A N     THR 26.A O     no hydrogen  2.968  N/A
THR 26.A N     VAL 23.A O     no hydrogen  3.277  N/A
THR 26.A OG1   VAL 23.A O     no hydrogen  2.939  N/A
SER 27.A N     SER 58.A O     no hydrogen  3.069  N/A
SER 27.A OG    SER 58.A OG    no hydrogen  2.412  N/A
VAL 28.A N     SER 21.A O     no hydrogen  3.190  N/A
LEU 29.A N     PHE 56.A O     no hydrogen  2.499  N/A
VAL 30.A N     LEU 19.A O     no hydrogen  2.690  N/A
PHE 31.A N     SER 54.A O     no hydrogen  3.122  N/A
CYS 32.A N     PHE 17.A O     no hydrogen  3.137  N/A
VAL 34.A N     ARG 15.A O     no hydrogen  2.779  N/A
SER 35.A OG    SER 49.A OG    no hydrogen  3.138  N/A
ARG 40.A N     SER 49.A O     no hydrogen  3.189  N/A
ARG 40.A NE    ARG 48.A O     no hydrogen  2.926  N/A
ARG 40.A NH1   GLU 118.A OE1  no hydrogen  3.460  N/A
LYS 43.A N     SER 41.A OG    no hydrogen  3.228  N/A
GLY 44.A N     SER 41.A O     no hydrogen  3.263  N/A
SER 49.A N     ARG 38.A O     no hydrogen  2.950  N/A
SER 49.A OG    SER 35.A OG    no hydrogen  3.138  N/A
SER 49.A OG    ARG 38.A O     no hydrogen  2.394  N/A
PHE 53.A N     CYS 70.A O     no hydrogen  2.718  N/A
SER 54.A N     PHE 31.A O     no hydrogen  2.917  N/A
ALA 55.A N     ALA 68.A O     no hydrogen  2.712  N/A
PHE 56.A N     LEU 29.A O     no hydrogen  2.474  N/A
VAL 57.A N     ILE 66.A O     no hydrogen  2.977  N/A
SER 58.A N     SER 27.A O     no hydrogen  2.662  N/A
SER 58.A OG    SER 27.A O     no hydrogen  2.632  N/A
MET 59.A N     LEU 64.A O     no hydrogen  3.491  N/A
SER 62.A OG    MET 59.A O     no hydrogen  2.930  N/A
GLY 63.A N     MET 59.A O     no hydrogen  3.189  N/A
THR 65.A N     HIS 85.A O     no hydrogen  2.955  N/A
THR 65.A OG1   GLY 87.A O     no hydrogen  2.462  N/A
ILE 66.A N     VAL 57.A O     no hydrogen  2.918  N/A
GLU 67.A N     SER 83.A O     no hydrogen  2.830  N/A
ALA 68.A N     ALA 55.A O     no hydrogen  2.640  N/A
LEU 69.A N     GLY 81.A O     no hydrogen  3.015  N/A
CYS 70.A N     PHE 53.A O     no hydrogen  2.913  N/A
CYS 70.A SG    ALA 68.A O     no hydrogen  3.295  N/A
CYS 71.A N     VAL 78.A O     no hydrogen  2.930  N/A
SER 72.A N     VAL 51.A O     no hydrogen  2.889  N/A
SER 72.A OG    LEU 76.A O     no hydrogen  3.444  N/A
SER 72.A OG    ALA 184.A O    no hydrogen  2.939  N/A
SER 72.A OG    GLU 188.A OE1  no hydrogen  2.943  N/A
SER 73.A N     LEU 76.A O     no hydrogen  3.305  N/A
LEU 76.A N     SER 73.A O     no hydrogen  2.924  N/A
VAL 78.A N     CYS 71.A O     no hydrogen  3.113  N/A
ASP 80.A N     LEU 69.A O     no hydrogen  2.839  N/A
SER 83.A N     GLU 67.A O     no hydrogen  3.048  N/A
SER 83.A OG    TYR 106.A O    no hydrogen  2.709  N/A
HIS 85.A N     THR 65.A O     no hydrogen  2.828  N/A
HIS 85.A NE2   HIS 105.A NE2  no hydrogen  3.086  N/A
GLY 87.A N     GLY 63.A O     no hydrogen  3.313  N/A
MET 93.A N     THR 90.A O     no hydrogen  3.464  N/A
GLN 96.A NE2   THR 18.A OG1   no hydrogen  2.701  N/A
ASP 97.A N     GLU 16.A OE1   no hydrogen  3.474  N/A
HIS 99.A N     GLN 96.A O     no hydrogen  3.513  N/A
LEU 110.A N    HIS 160.A O    no hydrogen  2.995  N/A
LEU 111.A N    ASP 80.A O     no hydrogen  3.487  N/A
ARG 114.A NE   ASP 80.A OD2   no hydrogen  3.332  N/A
ARG 114.A NH2  ASP 80.A OD2   no hydrogen  3.033  N/A
GLU 118.A N    ARG 114.A O    no hydrogen  3.046  N/A
MET 119.A N    LEU 116.A O    no hydrogen  3.357  N/A
THR 123.A N    GLU 118.A O    no hydrogen  3.080  N/A
THR 128.A N    GLN 135.A OE1  no hydrogen  3.253  N/A
SER 129.A N    GLN 135.A OE1  no hydrogen  3.245  N/A
PHE 133.A N    ASP 131.A OD1  no hydrogen  3.396  N/A
ARG 134.A NH1  GLU 137.A OE2  no hydrogen  3.331  N/A
GLN 135.A NE2  VAL 144.A O    no hydrogen  2.761  N/A
ASN 145.A N    ASP 141.A O    no hydrogen  2.992  N/A
ASN 145.A ND2  GLN 135.A O    no hydrogen  2.837  N/A
ASN 148.A ND2  ASN 145.A OD1  no hydrogen  3.026  N/A
ALA 149.A N    PRO 146.A O    no hydrogen  3.352  N/A
ARG 150.A NH1  PRO 102.A O    no hydrogen  2.457  N/A
ARG 150.A NH2  PRO 102.A O    no hydrogen  3.229  N/A
ARG 153.A N    ARG 150.A O    no hydrogen  3.419  N/A
ARG 153.A NH1  GLY 108.A O    no hydrogen  2.527  N/A
ARG 153.A NH2  ASP 80.A O     no hydrogen  2.890  N/A
ARG 153.A NH2  GLY 108.A O    no hydrogen  3.476  N/A
ARG 153.A NH2  PRO 109.A O    no hydrogen  3.086  N/A
PHE 154.A N    ALA 149.A O    no hydrogen  2.877  N/A
GLY 155.A N    LEU 152.A O    no hydrogen  3.096  N/A
HIS 156.A N    ARG 153.A O    no hydrogen  3.088  N/A
ALA 162.A N    LEU 110.A O    no hydrogen  2.582  N/A
SER 167.A N    LYS 163.A O    no hydrogen  2.751  N/A
SER 167.A OG   LEU 111.A O    no hydrogen  3.431  N/A
SER 167.A OG   LYS 163.A O    no hydrogen  2.828  N/A
SER 167.A OG   PRO 164.A O    no hydrogen  3.392  N/A
ASP 168.A N    PRO 164.A O    no hydrogen  3.116  N/A
CYS 171.A N    SER 167.A O    no hydrogen  3.298  N/A
CYS 171.A SG   SER 167.A O    no hydrogen  3.247  N/A
HIS 172.A N    ASP 168.A O    no hydrogen  3.239  N/A
PHE 173.A N    ALA 169.A O    no hydrogen  3.019  N/A
LEU 174.A N    LEU 170.A O    no hydrogen  3.395  N/A
GLU 175.A N    CYS 171.A O    no hydrogen  3.248  N/A
PHE 177.A N    LEU 174.A O    no hydrogen  3.084  N/A
PHE 185.A N    ASP 181.A O    no hydrogen  3.056  N/A
PHE 186.A N    LEU 183.A O    no hydrogen  3.143  N/A
VAL 187.A N    LEU 183.A O    no hydrogen  3.046  N/A
GLU 188.A N    ALA 184.A O    no hydrogen  2.978  N/A
ASP 189.A N    PHE 185.A O    no hydrogen  3.324  N/A
PHE 190.A N    PHE 186.A O    no hydrogen  2.717  N/A
ALA 191.A N    VAL 187.A O    no hydrogen  3.015  N/A
HIS 192.A ND1  GLU 188.A O    no hydrogen  2.556  N/A
HIS 192.A NE2  ARG 40.A O     no hydrogen  2.577  N/A
LEU 193.A N    ASP 189.A O    no hydrogen  3.288  N/A
VAL 194.A N    PHE 190.A O    no hydrogen  2.843  N/A
HIS 195.A N    ALA 191.A O    no hydrogen  2.972  N/A
HIS 195.A ND1  SER 35.A O     no hydrogen  3.034  N/A
ARG 196.A N    HIS 192.A O    no hydrogen  3.334  N/A
GLU 197.A N    LEU 193.A O    no hydrogen  3.111  N/A
GLU 198.A N    VAL 194.A O    no hydrogen  2.806  N/A
THR 200.A N    ARG 196.A O    no hydrogen  2.977  N/A
ALA 201.A N    GLU 197.A O    no hydrogen  3.296  N/A
TRP 202.A N    GLU 198.A O    no hydrogen  3.081  N/A
THR 203.A N    GLU 199.A O    no hydrogen  3.042  N/A
THR 203.A OG1  GLU 199.A O    no hydrogen  2.673  N/A
ASN 204.A N    THR 200.A O    no hydrogen  3.349  N/A
VAL 205.A N    ALA 201.A O    no hydrogen  3.065  N/A
LEU 206.A N    TRP 202.A O    no hydrogen  3.234  N/A
LYS 207.A N    THR 203.A O    no hydrogen  2.902  N/A
THR 208.A OG1  VAL 205.A O    no hydrogen  3.093  N/A
MET 209.A N    VAL 205.A O    no hydrogen  3.342  N/A