Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vy5_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A N      PHE 22.A O     no hydrogen  3.336  N/A
ASN 8.A N      GLU 59.A OE2   no hydrogen  3.283  N/A
SER 9.A OG     GLU 59.A OE2   no hydrogen  2.724  N/A
SER 9.A OG     CYS 61.A O     no hydrogen  3.372  N/A
SER 11.A N     GLU 31.A O     no hydrogen  2.832  N/A
LYS 13.A N     GLU 29.A O     no hydrogen  3.013  N/A
ILE 17.A N     LYS 13.A O     no hydrogen  3.256  N/A
THR 18.A OG1   PRO 15.A O     no hydrogen  2.864  N/A
GLN 19.A N     PRO 15.A O     no hydrogen  3.336  N/A
GLY 25.A N     CYS 48.A O     no hydrogen  3.110  N/A
THR 26.A OG1   PRO 23.A O     no hydrogen  2.754  N/A
VAL 28.A N     LEU 46.A O     no hydrogen  2.914  N/A
TYR 30.A N     PRO 44.A O     no hydrogen  3.148  N/A
TYR 30.A OH    THR 5.A O      no hydrogen  2.603  N/A
GLU 31.A N     SER 11.A O     no hydrogen  2.783  N/A
ARG 33.A N     SER 9.A O      no hydrogen  3.142  N/A
TYR 36.A N     ARG 33.A O     no hydrogen  3.284  N/A
ARG 37.A NH2   GLU 39.A OE1   no hydrogen  3.103  N/A
GLU 39.A N     PHE 60.A O     no hydrogen  3.290  N/A
SER 41.A OG    GLU 39.A OE2   no hydrogen  3.137  N/A
LYS 45.A N     SER 43.A O     no hydrogen  3.028  N/A
LEU 46.A N     VAL 28.A O     no hydrogen  2.907  N/A
THR 47.A N     SER 55.A OG    no hydrogen  2.998  N/A
CYS 48.A N     THR 26.A O     no hydrogen  2.979  N/A
CYS 48.A SG    PRO 23.A O     no hydrogen  3.549  N/A
CYS 48.A SG    LEU 49.A O     no hydrogen  3.626  N/A
LEU 49.A N     LYS 53.A O     no hydrogen  2.693  N/A
ASN 51.A N     ASN 51.A OD1   no hydrogen  2.446  N/A
LEU 52.A N     LEU 49.A O     no hydrogen  3.133  N/A
TRP 54.A NE1   GLU 2.A O      no hydrogen  2.745  N/A
SER 55.A N     THR 47.A O     no hydrogen  3.025  N/A
SER 55.A OG    THR 47.A O     no hydrogen  3.340  N/A
CYS 61.A SG    SER 9.A O      no hydrogen  4.002  N/A
LYS 62.A N     ARG 37.A O     no hydrogen  2.767  N/A
LYS 62.A NZ    GLU 59.A O     no hydrogen  3.228  N/A
LYS 62.A NZ    CYS 61.A O     no hydrogen  3.557  N/A
LYS 63.A NZ    PHE 85.A O     no hydrogen  3.195  N/A
LYS 64.A N     GLY 35.A O     no hydrogen  3.105  N/A
LYS 64.A NZ    SER 112.A O    no hydrogen  3.236  N/A
CYS 66.A N     ILE 83.A O     no hydrogen  2.890  N/A
GLY 70.A N     ASN 68.A OD1   no hydrogen  3.485  N/A
GLN 76.A N     SER 92.A O     no hydrogen  3.109  N/A
ASP 78.A N     SER 90.A O     no hydrogen  2.936  N/A
PHE 85.A N     LYS 64.A O     no hydrogen  2.836  N/A
GLY 86.A N     CYS 107.A O    no hydrogen  2.998  N/A
THR 88.A OG1   ALA 87.A O     no hydrogen  2.686  N/A
ILE 89.A N     SER 105.A O    no hydrogen  3.319  N/A
PHE 91.A N     THR 103.A O    no hydrogen  2.971  N/A
SER 92.A N     GLN 76.A O     no hydrogen  3.077  N/A
TYR 97.A N     ASN 94.A O     no hydrogen  3.203  N/A
PHE 100.A N    GLU 122.A O    no hydrogen  3.395  N/A
SER 102.A OG   SER 104.A O    no hydrogen  3.178  N/A
SER 102.A OG   ASP 118.A OD2  no hydrogen  3.095  N/A
SER 105.A N    ILE 89.A O     no hydrogen  2.949  N/A
SER 105.A OG   ASP 118.A O    no hydrogen  3.553  N/A
CYS 107.A N    ALA 87.A O     no hydrogen  3.145  N/A
CYS 107.A SG   LEU 84.A O     no hydrogen  3.642  N/A
LEU 108.A N    GLN 115.A O    no hydrogen  2.835  N/A
SER 110.A N    SER 113.A O    no hydrogen  2.885  N/A
GLN 115.A N    LEU 108.A O    no hydrogen  2.766  N/A
TRP 116.A NE1  PRO 67.A O     no hydrogen  2.770  N/A
GLU 122.A N    PHE 100.A O    no hydrogen  3.139  N/A