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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      ASN 31.A OD1   no hydrogen  2.694  N/A
TYR 7.A OH     TYR 35.A OH    no hydrogen  2.776  N/A
GLN 8.A N      ILE 29.A O     no hydrogen  3.130  N/A
LYS 10.A N     ARG 27.A O     no hydrogen  3.088  N/A
MET 12.A N     VAL 25.A O     no hydrogen  2.897  N/A
TYR 14.A N     ARG 23.A O     no hydrogen  2.890  N/A
THR 16.A N     ARG 21.A O     no hydrogen  3.191  N/A
THR 16.A OG1   ARG 21.A O     no hydrogen  3.201  N/A
GLY 18.A N     ASN 17.A OD1   no hydrogen  2.864  N/A
ARG 21.A NH2   ASP 41.A OD2   no hydrogen  3.312  N/A
ARG 23.A N     TYR 14.A O     no hydrogen  3.054  N/A
ARG 23.A NH2   ASP 39.A OD1   no hydrogen  2.763  N/A
TYR 24.A N     SER 40.A OG    no hydrogen  2.900  N/A
TYR 24.A OH    GLU 72.A OE1   no hydrogen  2.310  N/A
VAL 25.A N     MET 12.A O     no hydrogen  3.061  N/A
THR 26.A N     PHE 38.A O     no hydrogen  3.386  N/A
ARG 27.A N     LYS 10.A O     no hydrogen  2.814  N/A
ARG 27.A NH1   GLU 34.A OE1   no hydrogen  2.975  N/A
ARG 27.A NH1   GLU 34.A OE2   no hydrogen  3.154  N/A
TYR 28.A N     ALA 36.A O     no hydrogen  3.018  N/A
ILE 29.A N     GLN 8.A O      no hydrogen  3.003  N/A
TYR 30.A N     GLU 33.A O     no hydrogen  2.959  N/A
ASN 31.A N     VAL 6.A O      no hydrogen  2.980  N/A
TYR 35.A N     TYR 28.A O     no hydrogen  3.024  N/A
TYR 35.A OH    TYR 7.A OH     no hydrogen  2.776  N/A
ARG 37.A N     ARG 46.A O     no hydrogen  3.261  N/A
PHE 38.A N     THR 26.A O     no hydrogen  3.077  N/A
SER 40.A N     TYR 24.A O     no hydrogen  3.020  N/A
ASP 41.A N     ASP 39.A OD1   no hydrogen  3.323  N/A
VAL 42.A N     ASP 39.A O     no hydrogen  2.923  N/A
GLU 43.A N     ASP 39.A O     no hydrogen  2.450  N/A
ARG 46.A N     ARG 37.A O     no hydrogen  2.991  N/A
VAL 48.A N     TYR 35.A O     no hydrogen  2.623  N/A
THR 49.A OG1   GLU 33.A OE2   no hydrogen  3.411  N/A
ASP 55.A N     GLY 52.A O     no hydrogen  2.804  N/A
ALA 56.A N     GLY 52.A O     no hydrogen  2.633  N/A
GLU 57.A N     PRO 53.A O     no hydrogen  3.465  N/A
TRP 59.A N     ASP 55.A O     no hydrogen  3.197  N/A
ASN 60.A N     ALA 56.A O     no hydrogen  3.181  N/A
SER 61.A N     GLU 57.A O     no hydrogen  2.731  N/A
SER 61.A N     TYR 58.A O     no hydrogen  3.204  N/A
SER 61.A OG    TYR 58.A O     no hydrogen  2.343  N/A
LEU 66.A N     GLN 62.A O     no hydrogen  3.021  N/A
GLU 67.A N     LYS 63.A O     no hydrogen  2.987  N/A
ARG 68.A N     GLU 64.A O     no hydrogen  3.249  N/A
THR 69.A N     VAL 65.A O     no hydrogen  3.082  N/A
THR 69.A OG1   LEU 66.A O     no hydrogen  3.006  N/A
ARG 70.A N     LEU 66.A O     no hydrogen  3.161  N/A
ALA 71.A N     GLU 67.A O     no hydrogen  3.142  N/A
GLU 72.A N     THR 69.A O     no hydrogen  3.119  N/A
ASP 74.A N     ALA 71.A O     no hydrogen  3.235  N/A
THR 75.A N     ALA 71.A O     no hydrogen  3.291  N/A
THR 75.A OG1   ALA 71.A O     no hydrogen  3.340  N/A
VAL 76.A N     GLU 72.A O     no hydrogen  3.022  N/A
CYS 77.A N     GLU 72.A O     no hydrogen  3.398  N/A
ARG 78.A N     LEU 73.A O     no hydrogen  3.400  N/A
ASN 80.A N     VAL 76.A O     no hydrogen  3.057  N/A
TYR 81.A N     CYS 77.A O     no hydrogen  3.012  N/A
GLU 84.A N     ASN 80.A O     no hydrogen  2.961  N/A
LEU 85.A N     TYR 81.A O     no hydrogen  3.170  N/A
THR 87.A OG1   LEU 83.A O     no hydrogen  3.012  N/A
THR 88.A OG1   GLU 84.A O     no hydrogen  3.009  N/A
THR 88.A OG1   GLU 84.A OE1   no hydrogen  2.313  N/A
LEU 89.A N     GLU 84.A O     no hydrogen  2.765  N/A
ARG 91.A N     THR 88.A O     no hydrogen  3.045  N/A
VAL 93.A N     TYR 111.A O    no hydrogen  3.140  N/A
THR 96.A N     THR 108.A O    no hydrogen  3.188  N/A
THR 96.A OG1   THR 108.A O    no hydrogen  3.162  N/A
THR 98.A N     SER 106.A O    no hydrogen  3.080  N/A
THR 98.A OG1   SER 106.A OG   no hydrogen  2.414  N/A
SER 100.A N    VAL 104.A O    no hydrogen  3.217  N/A
LEU 103.A N    LEU 149.A O    no hydrogen  3.283  N/A
VAL 104.A N    SER 100.A O    no hydrogen  2.947  N/A
CYS 105.A N    VAL 147.A O    no hydrogen  2.677  N/A
SER 106.A N    THR 98.A O     no hydrogen  2.914  N/A
SER 106.A OG   THR 98.A O     no hydrogen  3.304  N/A
VAL 107.A N    ILE 145.A O    no hydrogen  3.108  N/A
THR 108.A N    THR 96.A O     no hydrogen  3.004  N/A
THR 108.A OG1  THR 96.A OG1   no hydrogen  2.699  N/A
LYS 116.A N    GLU 164.A O    no hydrogen  3.198  N/A
ARG 118.A N    HIS 162.A O    no hydrogen  2.547  N/A
ARG 118.A NH1  GLU 164.A OE2  no hydrogen  2.873  N/A
ARG 118.A NH2  GLU 164.A OE2  no hydrogen  2.975  N/A
PHE 120.A N    THR 160.A O    no hydrogen  2.949  N/A
ARG 121.A N    GLN 124.A O    no hydrogen  2.503  N/A
GLN 124.A N    ARG 121.A O    no hydrogen  3.192  N/A
GLU 126.A N    TRP 119.A O    no hydrogen  2.997  N/A
THR 128.A OG1  GLU 126.A OE2  no hydrogen  2.345  N/A
THR 128.A OG1  GLU 150.A OE2  no hydrogen  2.957  N/A
VAL 131.A N    MET 148.A O    no hydrogen  3.038  N/A
SER 132.A OG   THR 133.A O    no hydrogen  3.470  N/A
THR 133.A N    LEU 146.A O    no hydrogen  2.801  N/A
ILE 136.A N    GLN 144.A O    no hydrogen  3.180  N/A
ASN 138.A ND2  THR 142.A OG1  no hydrogen  2.709  N/A
THR 142.A OG1  ASP 140.A OD1  no hydrogen  2.066  N/A
GLN 144.A N    ILE 136.A O    no hydrogen  2.886  N/A
ILE 145.A N    VAL 107.A O    no hydrogen  3.107  N/A
VAL 147.A N    CYS 105.A O    no hydrogen  3.309  N/A
MET 148.A N    VAL 131.A O    no hydrogen  3.095  N/A
LEU 149.A N    LEU 103.A O    no hydrogen  3.298  N/A
GLU 150.A N    GLU 150.A OE1  no hydrogen  2.706  N/A
THR 152.A OG1  THR 152.A O    no hydrogen  2.618  N/A
ASP 157.A N    GLN 154.A O    no hydrogen  3.343  N/A
VAL 158.A N    ASN 122.A OD1  no hydrogen  3.304  N/A
TYR 159.A N    TRP 176.A O    no hydrogen  3.191  N/A
THR 160.A N    PHE 120.A O    no hydrogen  3.455  N/A
CYS 161.A N    VAL 174.A O    no hydrogen  2.875  N/A
CYS 161.A SG   ARG 118.A O    no hydrogen  4.006  N/A
HIS 162.A N    ARG 118.A O    no hydrogen  2.638  N/A
HIS 162.A ND1  THR 173.A OG1  no hydrogen  2.957  N/A
VAL 163.A N    ILE 172.A O    no hydrogen  3.164  N/A
GLU 164.A N    LYS 116.A O    no hydrogen  2.997  N/A
SER 167.A OG   TYR 111.A O    no hydrogen  3.254  N/A
LEU 168.A N    HIS 165.A O    no hydrogen  2.975  N/A
THR 173.A OG1  HIS 162.A ND1  no hydrogen  2.957  N/A
VAL 174.A N    CYS 161.A O    no hydrogen  3.258  N/A
LEU 182.A N    GLN 178.A O    no hydrogen  2.870  N/A
SER 183.A N    SER 179.A O    no hydrogen  2.926  N/A
GLY 184.A N    LYS 180.A O    no hydrogen  3.029  N/A
ILE 185.A N    MET 181.A O    no hydrogen  2.951  N/A
GLY 186.A N    LEU 182.A O    no hydrogen  3.272  N/A
GLY 187.A N    SER 183.A O    no hydrogen  3.359  N/A
PHE 188.A N    GLY 184.A O    no hydrogen  2.919  N/A
VAL 189.A N    ILE 185.A O    no hydrogen  3.075  N/A
LEU 190.A N    GLY 186.A O    no hydrogen  3.072  N/A
GLY 191.A N    GLY 187.A O    no hydrogen  2.914  N/A
LEU 192.A N    PHE 188.A O    no hydrogen  2.537  N/A
ILE 193.A N    VAL 189.A O    no hydrogen  2.915  N/A
PHE 194.A N    LEU 190.A O    no hydrogen  2.800  N/A
LEU 195.A N    GLY 191.A O    no hydrogen  3.160  N/A
GLY 196.A N    LEU 192.A O    no hydrogen  3.376  N/A
LEU 197.A N    ILE 193.A O    no hydrogen  3.292  N/A
LEU 199.A N    GLY 196.A O    no hydrogen  3.240  N/A
ILE 201.A N    LEU 197.A O    no hydrogen  3.231  N/A
HIS 202.A N    GLY 198.A O    no hydrogen  2.812  N/A
HIS 203.A N    LEU 199.A O    no hydrogen  2.801  N/A
ARG 204.A N    ILE 200.A O    no hydrogen  2.589  N/A
SER 205.A N    ILE 201.A O    no hydrogen  2.832  N/A
GLN 206.A N    HIS 202.A O    no hydrogen  3.000  N/A
LYS 207.A N    HIS 203.A O    no hydrogen  2.904  N/A