Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7sso_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      VAL 19.A O     no hydrogen  2.701  N/A
VAL 3.A N      LYS 17.A O     no hydrogen  2.808  N/A
CYS 5.A N      VAL 15.A O     no hydrogen  3.258  N/A
CYS 5.A SG     LYS 6.A O      no hydrogen  3.497  N/A
THR 8.A N      LYS 6.A O      no hydrogen  2.640  N/A
SER 9.A OG     PRO 10.A O     no hydrogen  2.692  N/A
ARG 12.A N     SER 9.A O      no hydrogen  3.316  N/A
VAL 15.A N     ARG 12.A O     no hydrogen  3.502  N/A
LYS 17.A N     VAL 3.A O      no hydrogen  2.753  N/A
VAL 19.A N     ALA 1.A O      no hydrogen  2.855  N/A
GLU 22.A N     ASN 20.A OD1   no hydrogen  3.272  N/A
HIS 24.A N     LEU 80.A O     no hydrogen  3.178  N/A
PHE 29.A N     TYR 102.A OH   no hydrogen  2.961  N/A
LEU 32.A N     PHE 29.A O     no hydrogen  3.302  N/A
GLU 34.A N     TYR 61.A O     no hydrogen  3.185  N/A
LYS 38.A NZ    GLY 55.A O     no hydrogen  3.279  N/A
SER 39.A OG    LYS 38.A O     no hydrogen  2.784  N/A
ARG 42.A N     SER 39.A O     no hydrogen  3.159  N/A
ARG 42.A NH1   GLY 40.A O     no hydrogen  2.404  N/A
GLY 46.A N     ASN 43.A O     no hydrogen  2.819  N/A
THR 49.A N     GLY 41.A O     no hydrogen  3.288  N/A
THR 49.A OG1   GLY 41.A O     no hydrogen  3.458  N/A
GLY 54.A N     GLY 214.A O    no hydrogen  2.962  N/A
HIS 57.A ND1   LYS 58.A O     no hydrogen  3.087  N/A
TYR 61.A N     GLU 34.A O     no hydrogen  2.820  N/A
ARG 62.A NH1   ALA 60.A O     no hydrogen  2.384  N/A
ILE 63.A N     LEU 32.A O     no hydrogen  3.266  N/A
ASP 65.A N     TYR 102.A O    no hydrogen  2.643  N/A
ARG 68.A N     ASP 65.A OD2   no hydrogen  2.973  N/A
ARG 68.A NH2   GLY 126.A O    no hydrogen  2.766  N/A
LYS 70.A NZ    ASP 97.A OD1   no hydrogen  3.469  N/A
LYS 70.A NZ    GLU 99.A OE1   no hydrogen  2.377  N/A
GLY 72.A N     SER 117.A O    no hydrogen  3.232  N/A
ALA 75.A N     ILE 115.A O    no hydrogen  2.744  N/A
VAL 76.A N     LEU 94.A O     no hydrogen  3.057  N/A
VAL 77.A N     ASP 113.A O    no hydrogen  2.954  N/A
GLU 78.A N     LEU 92.A O     no hydrogen  2.930  N/A
GLU 81.A N     ILE 90.A O     no hydrogen  3.081  N/A
ASN 85.A N     ASP 83.A OD1   no hydrogen  3.267  N/A
ARG 86.A N     ASP 83.A O     no hydrogen  3.467  N/A
ALA 91.A N     ILE 103.A O    no hydrogen  2.555  N/A
LEU 92.A N     ARG 79.A O     no hydrogen  2.960  N/A
VAL 93.A N     ARG 101.A O    no hydrogen  2.652  N/A
LEU 94.A N     VAL 76.A O     no hydrogen  2.999  N/A
TYR 95.A N     GLU 99.A O     no hydrogen  2.709  N/A
LYS 96.A N     PRO 74.A O     no hydrogen  3.360  N/A
GLY 98.A N     TYR 95.A O     no hydrogen  2.961  N/A
ARG 101.A N    VAL 93.A O     no hydrogen  2.780  N/A
ARG 101.A NH2  ASN 69.A OD1   no hydrogen  3.448  N/A
ILE 103.A N    ALA 91.A O     no hydrogen  2.883  N/A
ALA 105.A N    ASN 89.A O     no hydrogen  3.170  N/A
LYS 107.A N    GLU 193.A O    no hydrogen  2.658  N/A
LYS 110.A N    ASP 113.A OD2  no hydrogen  3.329  N/A
LYS 110.A NZ   ASP 113.A OD2  no hydrogen  3.018  N/A
ILE 115.A N    ALA 75.A O     no hydrogen  2.631  N/A
GLN 116.A N    ASN 127.A OD1  no hydrogen  3.096  N/A
SER 117.A OG   ARG 68.A O     no hydrogen  3.534  N/A
SER 117.A OG   LYS 70.A O     no hydrogen  2.372  N/A
SER 117.A OG   ASP 71.A OD1   no hydrogen  2.801  N/A
GLY 118.A N    THR 128.A O    no hydrogen  3.240  N/A
GLY 126.A N    LEU 191.A O    no hydrogen  3.287  N/A
ASN 127.A N    LYS 124.A O    no hydrogen  3.290  N/A
ASN 127.A ND2  ALA 122.A O    no hydrogen  3.620  N/A
THR 128.A OG1  THR 190.A OG1  no hydrogen  2.879  N/A
LEU 129.A N    ALA 189.A O    no hydrogen  3.295  N/A
MET 131.A N    CYS 187.A O    no hydrogen  2.639  N/A
ASN 133.A N    PRO 130.A O    no hydrogen  2.953  N/A
SER 138.A N    PRO 135.A O    no hydrogen  3.153  N/A
SER 138.A OG   PRO 135.A O    no hydrogen  2.281  N/A
THR 139.A OG1  VAL 161.A O    no hydrogen  3.503  N/A
VAL 140.A N    VAL 161.A O    no hydrogen  2.975  N/A
HIS 141.A N    THR 190.A O    no hydrogen  2.626  N/A
HIS 141.A ND1  GLY 192.A O    no hydrogen  2.275  N/A
ASN 142.A ND2  PHE 66.A O     no hydrogen  3.430  N/A
ASN 142.A ND2  ASN 142.A O    no hydrogen  2.746  N/A
ASN 142.A ND2  GLY 150.A O    no hydrogen  3.522  N/A
VAL 143.A N    LEU 153.A O    no hydrogen  3.231  N/A
LYS 149.A N    LYS 146.A O    no hydrogen  3.237  N/A
GLN 152.A N    VAL 143.A O    no hydrogen  2.974  N/A
LEU 153.A N    VAL 143.A O    no hydrogen  3.255  N/A
ARG 155.A NH1  GLY 151.A O    no hydrogen  3.210  N/A
GLY 158.A N    VAL 194.A O    no hydrogen  3.085  N/A
GLY 158.A N    GLY 195.A O    no hydrogen  3.143  N/A
THR 159.A OG1  SER 156.A O    no hydrogen  3.567  N/A
VAL 161.A N    VAL 140.A O    no hydrogen  2.923  N/A
GLN 162.A N    ARG 174.A O    no hydrogen  3.442  N/A
ILE 163.A N    SER 138.A O    no hydrogen  3.476  N/A
VAL 164.A N    THR 172.A O    no hydrogen  2.765  N/A
TYR 170.A N    ASP 167.A O    no hydrogen  3.498  N/A
VAL 171.A N    VAL 183.A O    no hydrogen  2.981  N/A
THR 172.A N    ALA 165.A O    no hydrogen  2.798  N/A
THR 172.A OG1  ALA 165.A O    no hydrogen  3.416  N/A
LEU 173.A N    ARG 181.A O    no hydrogen  2.874  N/A
ARG 174.A N    GLN 162.A O    no hydrogen  2.993  N/A
LEU 175.A N    GLU 179.A O    no hydrogen  2.792  N/A
GLY 178.A N    LEU 175.A O    no hydrogen  3.385  N/A
MET 180.A N    ARG 268.A O    no hydrogen  3.479  N/A
ARG 181.A N    LEU 173.A O    no hydrogen  3.036  N/A
ARG 181.A NE   LYS 182.A O    no hydrogen  2.988  N/A
ARG 181.A NH2  LYS 182.A O    no hydrogen  3.565  N/A
LYS 182.A N    PHE 265.A O    no hydrogen  2.833  N/A
VAL 183.A N    VAL 171.A O    no hydrogen  2.864  N/A
ALA 185.A N    ALA 169.A O    no hydrogen  3.363  N/A
CYS 187.A SG   MET 145.A O    no hydrogen  3.672  N/A
CYS 187.A SG   GLU 184.A O    no hydrogen  3.707  N/A
ARG 188.A N    GLU 144.A OE2  no hydrogen  2.558  N/A
ARG 188.A NH1  ARG 68.A O     no hydrogen  3.095  N/A
ARG 188.A NH1  ASP 71.A OD1   no hydrogen  3.365  N/A
ARG 188.A NH2  ASP 71.A OD1   no hydrogen  2.949  N/A
ALA 189.A N    LEU 129.A O    no hydrogen  3.131  N/A
THR 190.A N    HIS 141.A O    no hydrogen  2.776  N/A
THR 190.A OG1  THR 128.A OG1  no hydrogen  2.879  N/A
LEU 191.A N    ASN 127.A O    no hydrogen  2.900  N/A
GLY 192.A N    THR 139.A O    no hydrogen  3.402  N/A
VAL 194.A N    THR 159.A O    no hydrogen  3.229  N/A
GLY 195.A N    ALA 105.A O    no hydrogen  2.744  N/A
HIS 199.A N    ASN 196.A O    no hydrogen  3.495  N/A
LEU 201.A N    GLU 198.A O    no hydrogen  3.032  N/A
ARG 202.A N    HIS 199.A O    no hydrogen  3.453  N/A
GLY 205.A N    VAL 203.A O    no hydrogen  2.696  N/A
LYS 206.A N    LEU 204.A O    no hydrogen  2.616  N/A
ARG 211.A N    ALA 207.A O    no hydrogen  3.268  N/A
TRP 212.A N    GLY 208.A O    no hydrogen  2.835  N/A
ARG 213.A N    ALA 210.A O    no hydrogen  3.141  N/A
GLY 214.A N    ARG 211.A O    no hydrogen  3.230  N/A
VAL 215.A N    ALA 210.A O    no hydrogen  3.357  N/A
ARG 216.A N    HIS 52.A O     no hydrogen  2.636  N/A
MET 224.A N    GLY 221.A O    no hydrogen  3.069  N/A
ASP 228.A N    ASN 225.A O    no hydrogen  2.962  N/A
HIS 231.A N    HIS 229.A ND1  no hydrogen  3.025  N/A
LYS 241.A NZ   HIS 231.A O    no hydrogen  2.921  N/A
LYS 241.A NZ   PHE 239.A O    no hydrogen  2.832  N/A
VAL 244.A N    HIS 231.A NE2  no hydrogen  3.155  N/A
THR 245.A N    VAL 249.A O    no hydrogen  2.841  N/A
THR 245.A OG1  VAL 249.A O    no hydrogen  3.367  N/A
GLY 248.A N    THR 245.A O    no hydrogen  2.996  N/A
VAL 249.A N    THR 245.A OG1  no hydrogen  2.796  N/A
GLN 250.A NE2  LYS 252.A O    no hydrogen  2.885  N/A
GLN 250.A NE2  GLY 253.A O    no hydrogen  3.695  N/A
THR 251.A N    PRO 243.A O    no hydrogen  3.124  N/A
THR 251.A OG1  PRO 243.A O    no hydrogen  3.131  N/A
GLY 253.A N    THR 251.A O    no hydrogen  2.698  N/A
LYS 264.A NZ   ARG 261.A O    no hydrogen  2.758  N/A
PHE 265.A N    THR 262.A O    no hydrogen  3.088  N/A
ILE 266.A N    THR 262.A O    no hydrogen  3.305  N/A
VAL 267.A N    MET 180.A O    no hydrogen  3.387  N/A
SER 271.A OG   ARG 270.A O    no hydrogen  2.695  N/A