Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4xs0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 6.A OD2    no hydrogen  3.008  N/A
SER 3.A OG     ASP 6.A OD2    no hydrogen  2.900  N/A
ASP 6.A N      SER 3.A OG     no hydrogen  3.047  N/A
LYS 7.A N      SER 3.A O      no hydrogen  3.128  N/A
LYS 7.A NZ     ASP 74.A OD1   no hydrogen  2.620  N/A
THR 8.A N      PRO 4.A O      no hydrogen  3.247  N/A
THR 8.A OG1    PRO 4.A O      no hydrogen  2.734  N/A
ASN 9.A N      ALA 5.A O      no hydrogen  2.893  N/A
ASN 9.A ND2    SER 124.A OG   no hydrogen  2.830  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  3.027  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  3.036  N/A
ALA 12.A N     THR 8.A O      no hydrogen  2.869  N/A
ALA 13.A N     ASN 9.A O      no hydrogen  2.957  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.802  N/A
TRP 14.A NE1   THR 67.A OG1   no hydrogen  2.714  N/A
GLY 15.A N     LYS 11.A O     no hydrogen  2.762  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  3.248  N/A
VAL 17.A N     ALA 13.A O     no hydrogen  3.116  N/A
GLY 18.A N     TRP 14.A O     no hydrogen  2.833  N/A
HIS 20.A N     VAL 17.A O     no hydrogen  3.015  N/A
ALA 21.A N     GLY 18.A O     no hydrogen  3.189  N/A
TYR 24.A N     HIS 20.A O     no hydrogen  2.853  N/A
TYR 24.A OH    HIS 112.A ND1  no hydrogen  3.257  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  2.798  N/A
ALA 26.A N     GLY 22.A O     no hydrogen  2.956  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  2.888  N/A
ALA 28.A N     TYR 24.A O     no hydrogen  2.784  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.235  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  3.081  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.972  N/A
ARG 31.A NE    GLU 27.A OE2   no hydrogen  3.308  N/A
ARG 31.A NH2   GLU 27.A OE2   no hydrogen  3.033  N/A
MET 32.A N     ALA 28.A O     no hydrogen  2.942  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.881  N/A
LEU 34.A N     GLU 30.A O     no hydrogen  3.040  N/A
SER 35.A N     ARG 31.A O     no hydrogen  2.803  N/A
SER 35.A OG    ARG 31.A O     no hydrogen  2.977  N/A
PHE 36.A N     MET 32.A O     no hydrogen  2.742  N/A
THR 39.A N     PHE 36.A O     no hydrogen  3.014  N/A
THR 39.A OG1   MET 32.A O     no hydrogen  3.516  N/A
THR 39.A OG1   PHE 36.A O     no hydrogen  2.626  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  3.194  N/A
THR 41.A N     THR 38.A O     no hydrogen  3.292  N/A
THR 41.A OG1   THR 38.A O     no hydrogen  2.807  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.467  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  2.977  N/A
ASP 47.A N     GLN 54.A OE1   no hydrogen  2.728  N/A
SER 49.A N     ASP 47.A OD1   no hydrogen  3.231  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  2.638  N/A
SER 49.A OG    ASP 47.A OD2   no hydrogen  3.287  N/A
SER 52.A N     SER 49.A O     no hydrogen  2.924  N/A
SER 52.A OG    ASP 47.A O     no hydrogen  2.592  N/A
VAL 55.A N     SER 52.A OG    no hydrogen  3.229  N/A
LYS 56.A N     SER 52.A O     no hydrogen  3.044  N/A
GLY 57.A N     ALA 53.A O     no hydrogen  2.836  N/A
HIS 58.A N     GLN 54.A O     no hydrogen  2.871  N/A
GLY 59.A N     VAL 55.A O     no hydrogen  2.830  N/A
LYS 60.A N     LYS 56.A O     no hydrogen  3.322  N/A
LYS 61.A N     GLY 57.A O     no hydrogen  3.377  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  3.067  N/A
ALA 63.A N     GLY 59.A O     no hydrogen  2.906  N/A
ASP 64.A N     LYS 60.A O     no hydrogen  2.862  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  3.107  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  3.011  N/A
THR 67.A N     ALA 63.A O     no hydrogen  2.781  N/A
THR 67.A OG1   ALA 63.A O     no hydrogen  2.958  N/A
ASN 68.A N     ASP 64.A O     no hydrogen  2.934  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.945  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  2.869  N/A
ALA 71.A N     THR 67.A O     no hydrogen  2.956  N/A
HIS 72.A N     ASN 68.A O     no hydrogen  2.976  N/A
HIS 72.A ND1   ASN 68.A O     no hydrogen  3.049  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  3.269  N/A
ASN 78.A N     ASP 75.A OD1   no hydrogen  3.368  N/A
ALA 79.A N     ASP 75.A O     no hydrogen  3.142  N/A
LEU 80.A N     MET 76.A O     no hydrogen  2.826  N/A
SER 81.A N     ASN 78.A O     no hydrogen  3.141  N/A
SER 81.A OG    ASN 78.A O     no hydrogen  2.720  N/A
SER 84.A N     LEU 80.A O     no hydrogen  2.696  N/A
SER 84.A OG    LEU 80.A O     no hydrogen  2.784  N/A
SER 84.A OG    VAL 135.A O    no hydrogen  3.316  N/A
ASP 85.A N     SER 81.A O     no hydrogen  2.995  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  2.847  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  2.664  N/A
LYS 90.A N     LEU 86.A O     no hydrogen  3.252  N/A
LYS 90.A N     HIS 87.A O     no hydrogen  3.083  N/A
LEU 91.A N     ALA 88.A O     no hydrogen  2.831  N/A
ARG 92.A NE    ARG 141.A OXT  no hydrogen  3.171  N/A
ARG 92.A NH1   ASP 94.A OD2   no hydrogen  3.416  N/A
ARG 92.A NH2   ARG 141.A OXT  no hydrogen  2.741  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  3.119  N/A
VAL 96.A N     ASP 94.A OD1   no hydrogen  3.095  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  2.835  N/A
ASN 97.A ND2   ASP 94.A O     no hydrogen  3.136  N/A
PHE 98.A N     PRO 95.A O     no hydrogen  3.151  N/A
LYS 99.A N     PRO 95.A O     no hydrogen  3.428  N/A
LEU 100.A N    VAL 96.A O     no hydrogen  3.065  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  3.005  N/A
SER 102.A N    PHE 98.A O     no hydrogen  3.046  N/A
SER 102.A OG   PHE 98.A O     no hydrogen  2.650  N/A
HIS 103.A N    LYS 99.A O     no hydrogen  2.997  N/A
CYS 104.A N    LEU 100.A O    no hydrogen  3.174  N/A
CYS 104.A SG   LEU 100.A O    no hydrogen  3.313  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.832  N/A
LEU 106.A N    SER 102.A O    no hydrogen  2.903  N/A
VAL 107.A N    HIS 103.A O    no hydrogen  2.884  N/A
THR 108.A N    CYS 104.A O    no hydrogen  2.848  N/A
THR 108.A OG1  CYS 104.A O    no hydrogen  2.676  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.779  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.812  N/A
ALA 111.A N    VAL 107.A O    no hydrogen  3.000  N/A
HIS 112.A N    THR 108.A O    no hydrogen  3.088  N/A
HIS 112.A NE2  GLU 27.A OE1   no hydrogen  2.633  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.785  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.623  N/A
PHE 117.A N    LEU 113.A O    no hydrogen  3.156  N/A
VAL 121.A N    THR 118.A OG1  no hydrogen  3.350  N/A
HIS 122.A N    THR 118.A O    no hydrogen  2.672  N/A
ALA 123.A N    PRO 119.A O    no hydrogen  3.024  N/A
SER 124.A N    ALA 120.A O    no hydrogen  3.071  N/A
SER 124.A OG   ASP 6.A OD1    no hydrogen  2.686  N/A
SER 124.A OG   ALA 120.A O    no hydrogen  3.155  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.967  N/A
ASP 126.A N    HIS 122.A O    no hydrogen  3.029  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  3.125  N/A
LYS 127.A NZ   VAL 1.A O      no hydrogen  3.468  N/A
LYS 127.A NZ   ASP 6.A OD2    no hydrogen  2.698  N/A
PHE 128.A N    SER 124.A O    no hydrogen  2.909  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  2.973  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  3.019  N/A
SER 131.A N    LYS 127.A O    no hydrogen  2.930  N/A
SER 131.A OG   LYS 127.A O    no hydrogen  2.771  N/A
SER 131.A OG   PHE 128.A O    no hydrogen  3.432  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  2.949  N/A
SER 133.A N    LEU 129.A O    no hydrogen  2.947  N/A
SER 133.A OG   LEU 129.A O    no hydrogen  2.645  N/A
THR 134.A N    ALA 130.A O    no hydrogen  2.869  N/A
THR 134.A OG1  ALA 130.A O    no hydrogen  2.891  N/A
VAL 135.A N    SER 131.A O    no hydrogen  2.913  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  2.975  N/A
THR 137.A N    SER 133.A O    no hydrogen  2.956  N/A
THR 137.A OG1  SER 133.A O    no hydrogen  2.799  N/A
THR 137.A OG1  THR 134.A O    no hydrogen  3.242  N/A
SER 138.A OG   VAL 135.A O    no hydrogen  2.654  N/A
LYS 139.A NZ   ASP 85.A O     no hydrogen  2.890  N/A
TYR 140.A N    THR 137.A O    no hydrogen  3.358  N/A
ARG 141.A NH2  TYR 140.A OH   no hydrogen  3.098  N/A