Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p3s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      SER 24.A O     no hydrogen  2.740  N/A
VAL 4.A N      ALA 22.A O     no hydrogen  3.198  N/A
SER 6.A N      SER 20.A O     no hydrogen  2.659  N/A
VAL 11.A N     THR 125.A O    no hydrogen  3.217  N/A
GLY 14.A N     LEU 85.A O     no hydrogen  3.074  N/A
GLY 15.A N     GLN 12.A O     no hydrogen  2.966  N/A
LEU 17.A N     MET 82.A O     no hydrogen  2.976  N/A
LEU 19.A N     LEU 80.A O     no hydrogen  2.825  N/A
SER 20.A N     SER 6.A O      no hydrogen  2.526  N/A
CYS 21.A N     LEU 78.A O     no hydrogen  2.799  N/A
ALA 22.A N     VAL 4.A O      no hydrogen  2.941  N/A
ALA 23.A N     ASN 76.A O     no hydrogen  3.214  N/A
SER 24.A OG    GLN 2.A O      no hydrogen  2.864  N/A
THR 27.A OG1   THR 30.A OG1   no hydrogen  2.695  N/A
THR 30.A OG1   THR 27.A O     no hydrogen  3.201  N/A
THR 30.A OG1   THR 27.A OG1   no hydrogen  2.695  N/A
MET 33.A N     ILE 50.A O     no hydrogen  3.213  N/A
THR 34.A N     ALA 96.A O     no hydrogen  2.870  N/A
THR 34.A OG1   ASN 49.A OD1   no hydrogen  2.381  N/A
THR 34.A OG1   TYR 113.A OH   no hydrogen  2.805  N/A
TRP 35.A N     ALA 48.A O     no hydrogen  3.250  N/A
VAL 36.A N     TYR 94.A O     no hydrogen  2.833  N/A
ARG 37.A N     GLU 45.A O     no hydrogen  2.826  N/A
ARG 37.A NE    GLU 45.A OE1   no hydrogen  3.548  N/A
ARG 37.A NH1   ASP 89.A OD1   no hydrogen  2.635  N/A
ARG 37.A NH2   GLU 45.A OE1   no hydrogen  3.492  N/A
GLN 38.A N     VAL 92.A O     no hydrogen  2.814  N/A
GLN 38.A NE2   LYS 42.A O     no hydrogen  3.421  N/A
LYS 42.A N     ALA 39.A O     no hydrogen  3.034  N/A
GLU 45.A N     ARG 37.A O     no hydrogen  2.773  N/A
TRP 46.A NE1   ALA 48.A O     no hydrogen  2.793  N/A
VAL 47.A N     TRP 35.A O     no hydrogen  2.927  N/A
ASN 49.A N     TYR 58.A O     no hydrogen  3.447  N/A
ILE 50.A N     MET 33.A O     no hydrogen  3.078  N/A
ASN 51.A N     GLU 56.A O     no hydrogen  2.798  N/A
GLN 52.A N     GLN 52.A OE1   no hydrogen  2.527  N/A
GLY 55.A N     ASP 53.A O     no hydrogen  2.551  N/A
SER 62.A N     VAL 60.A O     no hydrogen  2.311  N/A
LYS 64.A N     ASP 61.A O     no hydrogen  3.018  N/A
ARG 66.A N     VAL 63.A O     no hydrogen  3.187  N/A
ARG 71.A NH1   TYR 31.A O     no hydrogen  3.481  N/A
ARG 71.A NH1   ASN 51.A O     no hydrogen  2.707  N/A
ARG 71.A NH2   PHE 28.A O     no hydrogen  2.942  N/A
ASP 72.A N     SER 77.A O     no hydrogen  3.337  N/A
SER 77.A N     ASP 72.A O     no hydrogen  3.498  N/A
LEU 78.A N     CYS 21.A O     no hydrogen  2.589  N/A
PHE 79.A N     SER 70.A O     no hydrogen  2.848  N/A
LEU 80.A N     LEU 19.A O     no hydrogen  3.164  N/A
GLN 81.A NE2   LEU 17.A O     no hydrogen  2.509  N/A
MET 82.A N     LEU 17.A O     no hydrogen  2.502  N/A
LEU 85.A N     GLY 15.A O     no hydrogen  3.398  N/A
ASP 89.A N     ARG 86.A O     no hydrogen  3.403  N/A
THR 90.A N     ALA 87.A O     no hydrogen  3.432  N/A
VAL 92.A N     GLN 38.A O     no hydrogen  3.042  N/A
TYR 93.A N     THR 122.A O    no hydrogen  3.377  N/A
TYR 93.A OH    ASP 89.A O     no hydrogen  3.006  N/A
TYR 94.A N     VAL 36.A O     no hydrogen  2.519  N/A
ALA 96.A N     THR 34.A O     no hydrogen  2.937  N/A
ARG 97.A N     VAL 117.A O    no hydrogen  3.078  N/A
GLY 98.A N     TRP 32.A O     no hydrogen  3.396  N/A
GLU 101.A N    TYR 112.A O    no hydrogen  3.008  N/A
TYR 112.A N    GLU 101.A O    no hydrogen  3.333  N/A
TYR 113.A OH   THR 34.A OG1   no hydrogen  2.805  N/A
ASP 116.A N    ARG 97.A O     no hydrogen  3.302  N/A
TRP 118.A NE1  MET 115.A O    no hydrogen  3.272  N/A
GLY 119.A N    CYS 95.A O     no hydrogen  2.874  N/A
VAL 124.A N    ALA 91.A O     no hydrogen  3.058  N/A
PHE 137.A N    LEU 152.A O    no hydrogen  2.785  N/A
SER 143.A N    THR 146.A O    no hydrogen  2.408  N/A
THR 146.A N    SER 143.A O    no hydrogen  3.279  N/A
ALA 147.A N    VAL 195.A O    no hydrogen  2.979  N/A
LEU 149.A N    VAL 193.A O    no hydrogen  3.389  N/A
LEU 152.A N    PHE 137.A O    no hydrogen  2.993  N/A
VAL 153.A N    LEU 189.A O    no hydrogen  2.949  N/A
TYR 156.A N    TYR 187.A O    no hydrogen  3.160  N/A
PHE 157.A N    LYS 132.A O    no hydrogen  2.829  N/A
THR 162.A N    ASN 210.A O    no hydrogen  2.978  N/A
SER 164.A N    ASN 208.A O    no hydrogen  2.744  N/A
TRP 165.A NE1  SER 191.A OG   no hydrogen  3.374  N/A
ASN 166.A N    ILE 206.A O    no hydrogen  2.795  N/A
ALA 169.A N    ASN 166.A O    no hydrogen  3.064  N/A
HIS 175.A N    VAL 192.A O    no hydrogen  2.811  N/A
HIS 175.A ND1  GLY 173.A O    no hydrogen  3.061  N/A
THR 176.A OG1  SER 191.A OG   no hydrogen  2.945  N/A
PHE 177.A N    SER 190.A O    no hydrogen  3.141  N/A
VAL 180.A N    SER 188.A O    no hydrogen  2.576  N/A
GLN 182.A N    LEU 186.A O    no hydrogen  3.038  N/A
TYR 187.A N    TYR 156.A O    no hydrogen  2.784  N/A
SER 188.A OG   VAL 153.A O    no hydrogen  3.519  N/A
LEU 189.A N    VAL 153.A O    no hydrogen  2.947  N/A
SER 191.A N    CYS 151.A O    no hydrogen  2.917  N/A
SER 191.A OG   THR 176.A OG1  no hydrogen  2.945  N/A
VAL 192.A N    HIS 175.A O    no hydrogen  3.040  N/A
THR 194.A N    GLY 173.A O    no hydrogen  3.470  N/A
VAL 195.A N    ALA 147.A O    no hydrogen  2.895  N/A
SER 197.A N    GLY 145.A O    no hydrogen  2.456  N/A
SER 199.A N    PRO 196.A O    no hydrogen  3.248  N/A
LEU 200.A N    SER 197.A O    no hydrogen  3.276  N/A
CYS 207.A N    LYS 220.A O    no hydrogen  2.926  N/A
CYS 207.A SG   LYS 220.A O    no hydrogen  3.313  N/A
ASN 208.A N    SER 164.A O    no hydrogen  2.342  N/A
VAL 209.A N    VAL 218.A O    no hydrogen  2.843  N/A
ASN 210.A N    THR 162.A O    no hydrogen  2.924  N/A
HIS 211.A N    THR 216.A O    no hydrogen  3.153  N/A
SER 214.A N    HIS 211.A ND1  no hydrogen  2.988  N/A
VAL 218.A N    VAL 209.A O    no hydrogen  2.972  N/A
VAL 222.A N    TYR 205.A O    no hydrogen  2.978  N/A