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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      THR 52.A O     no hydrogen  3.102  N/A
LYS 5.A N      ASP 76.A OD2   no hydrogen  3.257  N/A
LYS 5.A NZ     SER 71.A O     no hydrogen  2.906  N/A
LYS 5.A NZ     PRO 73.A O     no hydrogen  3.089  N/A
CYS 6.A N      GLY 54.A O     no hydrogen  2.758  N/A
CYS 6.A SG     VAL 77.A O     no hydrogen  3.641  N/A
VAL 7.A N      VAL 77.A O     no hydrogen  3.285  N/A
VAL 8.A N      PHE 56.A O     no hydrogen  3.013  N/A
VAL 9.A N      LEU 79.A O     no hydrogen  2.973  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  2.959  N/A
LYS 16.A NZ    ASP 11.A O     no hydrogen  3.064  N/A
THR 17.A OG1   ASP 57.A OD2   no hydrogen  2.805  N/A
CYS 18.A SG    PRO 29.A O     no hydrogen  3.716  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  3.099  N/A
LEU 20.A N     LYS 16.A O     no hydrogen  3.140  N/A
LEU 20.A N     THR 17.A O     no hydrogen  3.149  N/A
ILE 21.A N     THR 17.A O     no hydrogen  2.940  N/A
SER 22.A N     CYS 18.A O     no hydrogen  2.910  N/A
SER 22.A OG    ALA 159.A O    no hydrogen  2.851  N/A
THR 24.A N     LEU 20.A O     no hydrogen  3.383  N/A
THR 24.A OG1   LEU 20.A O     no hydrogen  3.180  N/A
THR 25.A N     ILE 21.A O     no hydrogen  3.208  N/A
THR 25.A OG1   ILE 21.A O     no hydrogen  2.678  N/A
SER 30.A N     GLU 31.A OE1   no hydrogen  2.527  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  2.324  N/A
THR 35.A OG1   ASP 57.A OD2   no hydrogen  3.276  N/A
ASP 38.A N     ASP 57.A O     no hydrogen  3.049  N/A
TYR 40.A N     LEU 55.A O     no hydrogen  2.825  N/A
VAL 42.A N     LEU 53.A O     no hydrogen  3.172  N/A
VAL 44.A N     TYR 51.A O     no hydrogen  2.933  N/A
ILE 46.A N     GLU 49.A O     no hydrogen  2.899  N/A
GLU 49.A N     ILE 46.A O     no hydrogen  3.097  N/A
TYR 51.A N     VAL 44.A O     no hydrogen  2.970  N/A
THR 52.A N     GLN 2.A O      no hydrogen  3.439  N/A
LEU 53.A N     VAL 42.A O     no hydrogen  2.785  N/A
GLY 54.A N     ILE 4.A O      no hydrogen  2.879  N/A
LEU 55.A N     TYR 40.A O     no hydrogen  2.914  N/A
PHE 56.A N     CYS 6.A O      no hydrogen  2.953  N/A
ASP 57.A N     ASP 38.A O     no hydrogen  3.134  N/A
THR 58.A OG1   VAL 8.A O      no hydrogen  2.702  N/A
TYR 64.A N     GLN 61.A O     no hydrogen  3.221  N/A
LEU 67.A N     TYR 64.A O     no hydrogen  2.908  N/A
ARG 68.A N     TYR 64.A O     no hydrogen  2.754  N/A
ARG 68.A NE    GLU 100.A OE1  no hydrogen  3.271  N/A
ARG 68.A NH1   ALA 59.A O     no hydrogen  2.696  N/A
ARG 68.A NH2   ASP 65.A OD1   no hydrogen  2.209  N/A
LEU 70.A N     LEU 67.A O     no hydrogen  3.378  N/A
SER 71.A N     ARG 68.A O     no hydrogen  3.183  N/A
TYR 72.A OH    GLU 100.A OE1  no hydrogen  2.858  N/A
THR 75.A OG1   TYR 72.A O     no hydrogen  2.370  N/A
ASP 76.A N     LYS 5.A O      no hydrogen  3.172  N/A
PHE 78.A N     PRO 109.A O    no hydrogen  3.054  N/A
LEU 79.A N     VAL 7.A O      no hydrogen  2.860  N/A
VAL 80.A N     LEU 111.A O    no hydrogen  2.962  N/A
CYS 81.A N     VAL 9.A O      no hydrogen  3.046  N/A
CYS 81.A SG    LEU 79.A O     no hydrogen  3.821  N/A
PHE 82.A N     VAL 113.A O    no hydrogen  3.242  N/A
SER 83.A OG    GLN 116.A OE1  no hydrogen  2.623  N/A
VAL 84.A N     THR 115.A O    no hydrogen  3.255  N/A
VAL 85.A N     SER 83.A OG    no hydrogen  3.359  N/A
SER 86.A N     SER 83.A O     no hydrogen  3.288  N/A
SER 86.A OG    SER 89.A OG    no hydrogen  2.999  N/A
SER 89.A OG    SER 86.A O     no hydrogen  3.081  N/A
SER 89.A OG    SER 86.A OG    no hydrogen  2.999  N/A
PHE 90.A N     SER 86.A O     no hydrogen  3.263  N/A
GLU 91.A N     PRO 87.A O     no hydrogen  3.042  N/A
ASN 92.A N     SER 88.A O     no hydrogen  3.468  N/A
VAL 93.A N     PHE 90.A O     no hydrogen  3.175  N/A
LYS 94.A N     GLU 91.A O     no hydrogen  3.295  N/A
GLU 95.A N     GLU 91.A O     no hydrogen  3.195  N/A
LYS 96.A N     ASN 92.A O     no hydrogen  3.073  N/A
TRP 97.A N     ASN 92.A O     no hydrogen  2.779  N/A
TRP 97.A NE1   ASP 11.A OD1   no hydrogen  2.262  N/A
VAL 98.A N     VAL 93.A O     no hydrogen  2.807  N/A
GLU 100.A N    LYS 96.A O     no hydrogen  3.228  N/A
GLU 100.A N    TRP 97.A O     no hydrogen  2.958  N/A
ILE 101.A N    TRP 97.A O     no hydrogen  3.086  N/A
THR 102.A N    VAL 98.A O     no hydrogen  3.128  N/A
THR 102.A OG1  VAL 98.A O     no hydrogen  2.727  N/A
HIS 103.A N    GLU 100.A O    no hydrogen  3.354  N/A
CYS 105.A N    ILE 101.A O    no hydrogen  3.021  N/A
CYS 105.A SG   TYR 72.A O     no hydrogen  3.595  N/A
LEU 111.A N    PHE 78.A O     no hydrogen  2.807  N/A
LEU 112.A N    LYS 153.A O    no hydrogen  3.046  N/A
VAL 113.A N    VAL 80.A O     no hydrogen  2.885  N/A
GLY 114.A N    VAL 155.A O    no hydrogen  3.284  N/A
THR 115.A N    PHE 82.A O     no hydrogen  2.983  N/A
THR 115.A OG1  VAL 14.A O     no hydrogen  2.760  N/A
ARG 120.A N    ILE 117.A O    no hydrogen  3.110  N/A
ARG 120.A NH2  GLU 156.A OE2  no hydrogen  2.542  N/A
THR 125.A N    ASP 122.A O    no hydrogen  3.251  N/A
THR 125.A N    ASP 122.A OD1  no hydrogen  3.100  N/A
THR 125.A OG1  ASP 122.A OD1  no hydrogen  3.073  N/A
ILE 126.A N    ASP 122.A O    no hydrogen  2.935  N/A
GLU 127.A N    PRO 123.A O    no hydrogen  2.762  N/A
LYS 128.A N    SER 124.A O    no hydrogen  3.181  N/A
LEU 129.A N    THR 125.A O    no hydrogen  3.229  N/A
ALA 130.A N    ILE 126.A O    no hydrogen  2.816  N/A
LYS 131.A N    GLU 127.A O    no hydrogen  2.878  N/A
ASN 132.A N    LEU 129.A O    no hydrogen  3.284  N/A
LYS 133.A N    ALA 130.A O    no hydrogen  3.126  N/A
GLN 134.A N    LEU 129.A O    no hydrogen  2.930  N/A
ILE 137.A N    VAL 84.A O     no hydrogen  2.748  N/A
THR 138.A OG1  THR 141.A OG1  no hydrogen  2.581  N/A
THR 141.A N    THR 138.A O    no hydrogen  3.165  N/A
THR 141.A N    THR 138.A OG1  no hydrogen  3.176  N/A
THR 141.A OG1  THR 138.A O    no hydrogen  2.667  N/A
THR 141.A OG1  THR 138.A OG1  no hydrogen  2.581  N/A
ALA 142.A N    THR 138.A O    no hydrogen  3.241  N/A
GLU 143.A N    PRO 139.A O    no hydrogen  3.491  N/A
LEU 145.A N    THR 141.A O    no hydrogen  3.034  N/A
ALA 146.A N    ALA 142.A O    no hydrogen  3.044  N/A
ASP 148.A N    LEU 145.A O    no hydrogen  3.192  N/A
LYS 150.A N    ARG 147.A O    no hydrogen  3.168  N/A
ALA 151.A N    ALA 146.A O    no hydrogen  3.198  N/A
VAL 152.A N    PHE 110.A O    no hydrogen  2.999  N/A
TYR 154.A OH   GLU 156.A OE2  no hydrogen  3.355  N/A
VAL 155.A N    LEU 112.A O    no hydrogen  3.046  N/A
CYS 157.A N    GLY 114.A O    no hydrogen  2.834  N/A
SER 158.A OG   ASP 118.A OD1  no hydrogen  2.806  N/A
THR 161.A OG1  GLN 162.A O    no hydrogen  3.176  N/A
GLN 162.A NE2  ASN 26.A OD1   no hydrogen  3.382  N/A
VAL 168.A N    LEU 165.A O    no hydrogen  3.116  N/A
ASP 170.A N    LYS 166.A O    no hydrogen  3.014  N/A
GLU 171.A N    ASN 167.A O    no hydrogen  2.954  N/A
ALA 172.A N    VAL 168.A O    no hydrogen  2.918  N/A
ALA 172.A N    PHE 169.A O    no hydrogen  3.230  N/A
ILE 173.A N    PHE 169.A O    no hydrogen  3.062  N/A
LEU 174.A N    ASP 170.A O    no hydrogen  2.743  N/A
ALA 175.A N    GLU 171.A O    no hydrogen  3.067  N/A
ALA 175.A N    ALA 172.A O    no hydrogen  3.222  N/A
ALA 176.A N    ALA 172.A O    no hydrogen  3.151  N/A