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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N      GLU 8.A O      no hydrogen  2.922  N/A
SER 6.A OG     GLU 8.A OE1    no hydrogen  3.432  N/A
ASN 7.A N      CYS 3.A O      no hydrogen  2.846  N/A
GLU 8.A N      SER 6.A OG     no hydrogen  3.281  N/A
CYS 14.A N     TYR 23.A O     no hydrogen  2.778  N/A
CYS 14.A SG    HIS 12.A O     no hydrogen  3.961  N/A
VAL 15.A N     ILE 51.A O     no hydrogen  2.780  N/A
SER 16.A OG    ASP 38.A OD2   no hydrogen  2.746  N/A
SER 19.A OG    ASP 38.A OD1   no hydrogen  2.592  N/A
TYR 23.A N     CYS 14.A O     no hydrogen  3.273  N/A
TYR 23.A OH    SER 19.A OG    no hydrogen  2.749  N/A
TYR 23.A OH    ASP 38.A OD1   no hydrogen  2.643  N/A
ARG 25.A N     HIS 12.A O     no hydrogen  2.785  N/A
ARG 26.A N     GLU 24.A OE1   no hydrogen  3.492  N/A
LEU 27.A N     GLU 24.A OE2   no hydrogen  3.269  N/A
ILE 28.A N     GLU 24.A O     no hydrogen  2.844  N/A
GLU 29.A N     ARG 25.A O     no hydrogen  2.844  N/A
TYR 31.A N     LEU 27.A O     no hydrogen  3.212  N/A
ILE 32.A N     ILE 28.A O     no hydrogen  2.910  N/A
ALA 33.A N     GLU 29.A O     no hydrogen  2.999  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  3.003  N/A
ASN 35.A N     TYR 31.A O     no hydrogen  3.275  N/A
ASP 38.A N     GLN 43.A O     no hydrogen  2.740  N/A
ILE 40.A N     ASP 38.A OD1   no hydrogen  3.486  N/A
ASN 42.A N     ASP 38.A O     no hydrogen  2.917  N/A
GLU 48.A N     GLU 48.A OE2   no hydrogen  2.839  N/A
LEU 50.A N     SER 46.A O     no hydrogen  3.399  N/A
ILE 51.A N     VAL 15.A O     no hydrogen  3.060  N/A
ILE 53.A N     PRO 13.A O     no hydrogen  3.342  N/A
ARG 60.A NH1   ARG 60.A O     no hydrogen  2.884  N/A
SER 65.A OG    THR 67.A OG1   no hydrogen  2.859  N/A
THR 67.A OG1   SER 65.A OG    no hydrogen  2.859  N/A
ILE 72.A N     SER 68.A O     no hydrogen  2.975  N/A
LEU 73.A N     ILE 69.A O     no hydrogen  3.053  N/A
LYS 74.A N     PRO 70.A O     no hydrogen  3.093  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  3.254  N/A
LEU 76.A N     ILE 72.A O     no hydrogen  3.319  N/A
ASP 78.A N     LYS 74.A O     no hydrogen  3.479  N/A
GLU 79.A N     ALA 75.A O     no hydrogen  3.088  N/A
TRP 80.A N     LEU 76.A O     no hydrogen  3.288  N/A
ASP 81.A N     GLN 77.A O     no hydrogen  2.764  N/A
ALA 82.A N     ASP 78.A O     no hydrogen  3.142  N/A
VAL 83.A N     GLU 79.A O     no hydrogen  3.097  N/A
MET 84.A N     TRP 80.A O     no hydrogen  2.832  N/A
HIS 86.A N     ALA 82.A O     no hydrogen  3.147  N/A
SER 87.A N     VAL 83.A O     no hydrogen  3.250  N/A
THR 89.A N     LEU 85.A O     no hydrogen  3.264  N/A
LEU 90.A N     SER 87.A O     no hydrogen  3.274  N/A
ARG 91.A N     SER 87.A O     no hydrogen  2.833  N/A
GLN 92.A N     PHE 88.A O     no hydrogen  2.847  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  3.223  N/A
GLN 95.A N     ARG 91.A O     no hydrogen  3.310  N/A
THR 96.A OG1   GLU 100.A OE2  no hydrogen  3.425  N/A
THR 97.A N     GLN 93.A O     no hydrogen  3.255  N/A
THR 97.A OG1   GLN 93.A O     no hydrogen  3.357  N/A
THR 97.A OG1   LEU 94.A O     no hydrogen  2.955  N/A
ARG 98.A N     LEU 94.A O     no hydrogen  3.019  N/A
GLU 100.A N    THR 96.A O     no hydrogen  2.938  N/A
LEU 101.A N    THR 97.A O     no hydrogen  2.769  N/A
SER 102.A N    ARG 98.A O     no hydrogen  2.958  N/A
SER 102.A OG   ARG 98.A O     no hydrogen  3.271  N/A
SER 102.A OG   GLN 99.A O     no hydrogen  2.698  N/A
HIS 103.A N    GLN 99.A O     no hydrogen  3.387  N/A
ALA 104.A N    GLU 100.A O    no hydrogen  2.966  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.786  N/A
TYR 106.A N    SER 102.A O    no hydrogen  3.205  N/A
GLN 107.A N    HIS 103.A O    no hydrogen  3.116  N/A
HIS 108.A N    ALA 104.A O    no hydrogen  2.926  N/A
ASP 109.A N    LEU 105.A O    no hydrogen  2.920  N/A
ALA 110.A N    TYR 106.A O    no hydrogen  2.839  N/A
ALA 111.A N    GLN 107.A O    no hydrogen  3.069  N/A
CYS 112.A N    HIS 108.A O    no hydrogen  3.032  N/A
VAL 114.A N    ALA 111.A O    no hydrogen  2.793  N/A
ILE 115.A N    ALA 111.A O    no hydrogen  3.132  N/A
ALA 116.A N    CYS 112.A O    no hydrogen  3.208  N/A
LEU 118.A N    VAL 114.A O    no hydrogen  3.179  N/A
THR 119.A N    ILE 115.A O    no hydrogen  3.093  N/A
THR 119.A OG1  ILE 115.A O    no hydrogen  2.877  N/A
THR 119.A OG1  ALA 116.A O    no hydrogen  2.854  N/A
GLU 121.A N    ARG 117.A O    no hydrogen  2.736  N/A
VAL 122.A N    LEU 118.A O    no hydrogen  2.845  N/A
THR 123.A OG1  THR 119.A O    no hydrogen  3.153  N/A
ALA 124.A N    LYS 120.A O    no hydrogen  2.810  N/A
ALA 125.A N    GLU 121.A O    no hydrogen  2.939  N/A
ARG 126.A N    VAL 122.A O    no hydrogen  3.247  N/A
GLU 127.A N    THR 123.A O    no hydrogen  2.717  N/A
ALA 128.A N    ALA 124.A O    no hydrogen  2.821  N/A
LEU 129.A N    ALA 125.A O    no hydrogen  3.049  N/A
ALA 130.A N    ARG 126.A O    no hydrogen  3.242  N/A
THR 131.A OG1  GLU 127.A O    no hydrogen  3.138  N/A