Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5t0h_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     TYR 5.A O      no hydrogen  3.163  N/A
TYR 5.A OH     PRO 103.A O    no hydrogen  2.346  N/A
THR 11.A N     ASP 26.A OD1   no hydrogen  2.477  N/A
THR 11.A OG1   ASP 26.A OD2   no hydrogen  3.254  N/A
THR 11.A OG1   THR 189.A OG1  no hydrogen  3.090  N/A
LEU 13.A N     ALA 24.A O     no hydrogen  2.717  N/A
ALA 14.A N     LYS 136.A O    no hydrogen  3.272  N/A
ILE 15.A N     ILE 22.A O     no hydrogen  2.525  N/A
ALA 16.A N     SER 134.A O    no hydrogen  3.315  N/A
ALA 21.A N     VAL 198.A O    no hydrogen  3.101  N/A
ILE 22.A N     ILE 15.A O     no hydrogen  2.602  N/A
VAL 23.A N     CYS 196.A O    no hydrogen  2.840  N/A
ALA 24.A N     LEU 13.A O     no hydrogen  2.502  N/A
SER 25.A N     ARG 194.A O    no hydrogen  2.771  N/A
ASP 26.A N     THR 11.A O     no hydrogen  3.452  N/A
THR 27.A N     ALA 192.A O    no hydrogen  2.883  N/A
THR 27.A OG1   ARG 38.A O     no hydrogen  2.601  N/A
THR 27.A OG1   ALA 192.A O    no hydrogen  2.608  N/A
ARG 28.A NE    ASP 191.A OD2  no hydrogen  2.705  N/A
ARG 28.A NH1   VAL 187.A O    no hydrogen  2.632  N/A
ARG 28.A NH2   ASP 191.A OD1  no hydrogen  2.978  N/A
LEU 29.A N     THR 37.A O     no hydrogen  3.190  N/A
HIS 36.A N     LEU 29.A O     no hydrogen  3.043  N/A
THR 37.A OG1   ASP 39.A O     no hydrogen  3.099  N/A
ASP 39.A N     THR 37.A OG1   no hydrogen  3.362  N/A
LYS 42.A NZ    SER 40.A O     no hydrogen  3.408  N/A
LYS 42.A NZ    SER 40.A OG    no hydrogen  2.921  N/A
CYS 43.A SG    SER 25.A OG    no hydrogen  3.172  N/A
TYR 44.A N     ILE 52.A O     no hydrogen  3.162  N/A
THR 50.A N     THR 47.A O     no hydrogen  3.441  N/A
VAL 51.A N     GLY 111.A O    no hydrogen  2.654  N/A
ILE 52.A N     TYR 44.A O     no hydrogen  2.940  N/A
GLY 53.A N     ILE 109.A O    no hydrogen  2.811  N/A
CYS 54.A SG    LYS 42.A O     no hydrogen  3.270  N/A
CYS 54.A SG    THR 65.A OG1   no hydrogen  3.596  N/A
PHE 57.A N     TYR 105.A O    no hydrogen  3.461  N/A
HIS 58.A N     ASN 8.A OD1    no hydrogen  2.699  N/A
CYS 61.A N     HIS 58.A O     no hydrogen  2.910  N/A
CYS 61.A SG    SER 55.A O     no hydrogen  3.127  N/A
CYS 61.A SG    PHE 57.A O     no hydrogen  3.152  N/A
LEU 62.A N     HIS 58.A O     no hydrogen  3.132  N/A
THR 63.A N     GLY 59.A O     no hydrogen  2.890  N/A
THR 63.A OG1   GLY 59.A O     no hydrogen  2.963  N/A
LEU 64.A N     ASP 60.A O     no hydrogen  2.929  N/A
THR 65.A N     CYS 61.A O     no hydrogen  2.897  N/A
THR 65.A OG1   CYS 61.A O     no hydrogen  2.619  N/A
LYS 66.A N     LEU 62.A O     no hydrogen  3.045  N/A
ILE 67.A N     THR 63.A O     no hydrogen  2.900  N/A
ILE 68.A N     LEU 64.A O     no hydrogen  3.031  N/A
GLU 69.A N     THR 65.A O     no hydrogen  3.157  N/A
ALA 70.A N     LYS 66.A O     no hydrogen  2.846  N/A
ARG 71.A N     ILE 67.A O     no hydrogen  3.099  N/A
ARG 71.A N     ILE 68.A O     no hydrogen  3.237  N/A
LEU 72.A N     ILE 68.A O     no hydrogen  3.191  N/A
LEU 72.A N     GLU 69.A O     no hydrogen  3.335  N/A
TYR 75.A N     ARG 71.A O     no hydrogen  3.091  N/A
LYS 76.A N     LEU 72.A O     no hydrogen  2.753  N/A
HIS 77.A N     LYS 73.A O     no hydrogen  2.810  N/A
HIS 77.A ND1   LYS 73.A O     no hydrogen  2.636  N/A
SER 78.A N     TYR 75.A O     no hydrogen  3.345  N/A
SER 78.A OG    ASN 79.A OD1   no hydrogen  2.977  N/A
ASN 79.A N     TYR 75.A O     no hydrogen  3.103  N/A
THR 85.A OG1   LEU 113.A O    no hydrogen  3.380  N/A
ALA 87.A N     THR 84.A OG1   no hydrogen  3.282  N/A
ILE 88.A N     THR 84.A O     no hydrogen  3.051  N/A
ALA 89.A N     THR 85.A O     no hydrogen  3.124  N/A
ALA 90.A N     GLY 86.A O     no hydrogen  3.108  N/A
MET 91.A N     ALA 87.A O     no hydrogen  2.936  N/A
LEU 92.A N     ILE 88.A O     no hydrogen  2.929  N/A
SER 93.A N     ALA 89.A O     no hydrogen  3.082  N/A
SER 93.A OG    GLY 128.A O    no hydrogen  2.284  N/A
THR 94.A N     ALA 90.A O     no hydrogen  3.006  N/A
THR 94.A OG1   ALA 90.A O     no hydrogen  3.538  N/A
THR 94.A OG1   MET 91.A O     no hydrogen  2.499  N/A
ILE 95.A N     MET 91.A O     no hydrogen  2.904  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  2.855  N/A
TYR 97.A N     SER 93.A O     no hydrogen  2.981  N/A
SER 98.A N     THR 94.A O     no hydrogen  3.103  N/A
SER 98.A OG    ILE 95.A O     no hydrogen  2.517  N/A
ARG 100.A N    TYR 97.A O     no hydrogen  2.929  N/A
ARG 100.A NH1  ARG 100.A O    no hydrogen  2.997  N/A
TYR 107.A N    SER 55.A O     no hydrogen  3.354  N/A
ASN 108.A ND2  GLY 53.A O     no hydrogen  2.976  N/A
GLY 111.A N    VAL 51.A O     no hydrogen  3.054  N/A
LEU 113.A N    LYS 49.A O     no hydrogen  2.583  N/A
ASP 114.A N    LYS 118.A O    no hydrogen  3.346  N/A
GLY 117.A N    ASP 114.A O    no hydrogen  3.093  N/A
LYS 118.A NZ   GLU 116.A OE1  no hydrogen  2.383  N/A
GLY 119.A N    GLY 17.A O     no hydrogen  3.460  N/A
SER 123.A OG   ASP 133.A OD2  no hydrogen  3.565  N/A
GLY 128.A N    ASP 125.A O    no hydrogen  2.967  N/A
SER 129.A N    ASP 125.A OD1  no hydrogen  2.626  N/A
ARG 132.A NH2  ASP 114.A OD2  no hydrogen  3.218  N/A
ARG 132.A NH2  GLY 119.A O    no hydrogen  3.427  N/A
ASP 133.A N    VAL 121.A O    no hydrogen  2.686  N/A
LYS 136.A N    ALA 14.A O     no hydrogen  3.453  N/A
GLY 138.A N    ILE 12.A O     no hydrogen  2.581  N/A
SER 140.A OG   ASP 186.A OD1  no hydrogen  2.986  N/A
SER 140.A OG   ASP 186.A OD2  no hydrogen  2.764  N/A
SER 142.A OG   ALA 137.A O    no hydrogen  3.320  N/A
GLN 146.A N    SER 142.A O    no hydrogen  3.416  N/A
LEU 149.A N    LEU 145.A O    no hydrogen  2.802  N/A
ASP 150.A N    GLN 146.A O    no hydrogen  2.831  N/A
ASN 151.A N    LEU 148.A O    no hydrogen  3.018  N/A
GLN 152.A N    LEU 148.A O    no hydrogen  3.057  N/A
GLY 154.A N    LEU 149.A O    no hydrogen  2.483  N/A
GLU 162.A N    GLU 162.A OE1  no hydrogen  2.739  N/A
ARG 170.A NH2  GLN 152.A OE1  no hydrogen  2.822  N/A
ARG 173.A N    ASP 169.A O    no hydrogen  3.066  N/A
LEU 174.A N    ARG 170.A O    no hydrogen  3.008  N/A
VAL 175.A N    ALA 171.A O    no hydrogen  2.952  N/A
LYS 176.A N    MET 172.A O    no hydrogen  3.110  N/A
ASP 177.A N    ARG 173.A O    no hydrogen  3.024  N/A
ASP 177.A N    LEU 174.A O    no hydrogen  3.133  N/A
VAL 178.A N    LEU 174.A O    no hydrogen  2.940  N/A
PHE 179.A N    VAL 175.A O    no hydrogen  3.413  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  2.974  N/A
TYR 188.A N    ASP 186.A OD1  no hydrogen  3.269  N/A
THR 189.A OG1  THR 11.A OG1   no hydrogen  3.090  N/A
THR 189.A OG1  ASP 186.A OD2  no hydrogen  3.176  N/A
LEU 193.A N    VAL 208.A O    no hydrogen  2.414  N/A
ARG 194.A N    SER 25.A O     no hydrogen  2.660  N/A
ILE 195.A N    GLU 206.A O    no hydrogen  2.883  N/A
CYS 196.A N    VAL 23.A O     no hydrogen  2.551  N/A
ILE 197.A N    ARG 204.A O    no hydrogen  2.579  N/A
VAL 198.A N    ALA 21.A O     no hydrogen  2.770  N/A
THR 199.A N    GLY 202.A O    no hydrogen  2.738  N/A
THR 199.A OG1  GLY 202.A O    no hydrogen  2.299  N/A
GLU 201.A N    GLU 201.A OE1  no hydrogen  2.656  N/A
GLY 202.A N    THR 199.A OG1  no hydrogen  3.159  N/A
ARG 204.A N    ILE 197.A O    no hydrogen  2.586  N/A
GLU 206.A N    ILE 195.A O    no hydrogen  2.849  N/A
VAL 208.A N    LEU 193.A O    no hydrogen  2.953  N/A
SER 209.A OG   LEU 210.A O    no hydrogen  3.397  N/A
ARG 211.A NE   ASP 213.A OD1  no hydrogen  2.774  N/A
ARG 211.A NH2  ASP 213.A OD2  no hydrogen  2.456  N/A
LYS 212.A NZ   LEU 210.A O    no hydrogen  3.217  N/A