Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7e5s_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      SER 24.A O     no hydrogen  2.941  N/A
LYS 2.A N      SER 24.A O     no hydrogen  3.197  N/A
VAL 4.A N      ALA 22.A O     no hydrogen  2.778  N/A
SER 6.A N      SER 20.A O     no hydrogen  3.342  N/A
SER 6.A OG     GLY 7.A O      no hydrogen  3.342  N/A
VAL 11.A N     THR 116.A O    no hydrogen  3.230  N/A
GLY 14.A N     LEU 85.A O     no hydrogen  3.391  N/A
LEU 19.A N     LEU 80.A O     no hydrogen  2.679  N/A
CYS 21.A SG    VAL 4.A O      no hydrogen  3.192  N/A
CYS 21.A SG    ALA 22.A O     no hydrogen  4.034  N/A
ALA 23.A N     ASN 76.A O     no hydrogen  2.817  N/A
SER 24.A N     LYS 2.A O      no hydrogen  3.004  N/A
SER 24.A OG    LYS 2.A O      no hydrogen  2.832  N/A
THR 29.A OG1   ASN 30.A OD1   no hydrogen  3.353  N/A
TYR 31.A OH    TYR 100.A OH   no hydrogen  2.852  N/A
SER 34.A N     ALA 96.A O     no hydrogen  3.187  N/A
VAL 36.A N     TYR 94.A O     no hydrogen  2.894  N/A
ARG 37.A N     GLU 45.A O     no hydrogen  2.848  N/A
ARG 37.A NH1   ASP 89.A O     no hydrogen  3.151  N/A
ARG 37.A NH2   GLU 45.A OE2   no hydrogen  3.185  N/A
GLN 38.A N     VAL 92.A O     no hydrogen  2.733  N/A
GLN 38.A NE2   LYS 42.A O     no hydrogen  3.220  N/A
LYS 42.A N     ALA 39.A O     no hydrogen  3.002  N/A
GLU 45.A N     ARG 37.A O     no hydrogen  2.608  N/A
SER 51.A OG    GLY 54.A O     no hydrogen  2.281  N/A
THR 62.A OG1   ASP 61.A O     no hydrogen  2.647  N/A
ARG 66.A NE    THR 64.A OG1   no hydrogen  3.223  N/A
THR 68.A N     GLN 81.A O     no hydrogen  2.798  N/A
THR 68.A OG1   TYR 59.A OH    no hydrogen  3.226  N/A
SER 70.A N     TYR 79.A O     no hydrogen  2.826  N/A
ARG 71.A N     SER 55.A OG    no hydrogen  3.334  N/A
ARG 71.A NH1   PHE 28.A O     no hydrogen  2.989  N/A
ARG 71.A NH1   TYR 31.A O     no hydrogen  2.824  N/A
ARG 71.A NH2   PHE 28.A O     no hydrogen  2.976  N/A
ARG 71.A NH2   SER 52.A O     no hydrogen  2.938  N/A
ASN 76.A N     ASP 72.A O     no hydrogen  2.861  N/A
THR 77.A OG1   LYS 75.A O     no hydrogen  3.274  N/A
LEU 78.A N     CYS 21.A O     no hydrogen  2.868  N/A
TYR 79.A N     SER 70.A O     no hydrogen  2.853  N/A
LEU 80.A N     LEU 19.A O     no hydrogen  2.842  N/A
GLN 81.A N     THR 68.A O     no hydrogen  2.803  N/A
MET 82.A N     LEU 17.A O     no hydrogen  3.249  N/A
THR 90.A N     ARG 86.A O     no hydrogen  3.163  N/A
THR 90.A N     ALA 87.A O     no hydrogen  3.161  N/A
THR 90.A OG1   VAL 115.A O    no hydrogen  3.542  N/A
VAL 92.A N     GLN 38.A O     no hydrogen  2.786  N/A
TYR 93.A N     THR 113.A O    no hydrogen  2.691  N/A
TYR 93.A OH    ASP 89.A O     no hydrogen  2.924  N/A
TYR 94.A N     VAL 36.A O     no hydrogen  2.720  N/A
TYR 94.A OH    GLN 38.A OE1   no hydrogen  2.823  N/A
CYS 95.A SG    VAL 4.A O      no hydrogen  4.006  N/A
ALA 96.A N     SER 34.A O     no hydrogen  2.942  N/A
ARG 97.A N     TYR 108.A O    no hydrogen  2.973  N/A
PHE 98.A N     GLY 32.A O     no hydrogen  2.872  N/A
ARG 99.A N     THR 105.A O    no hydrogen  3.275  N/A
THR 105.A OG1  GLY 104.A O    no hydrogen  2.731  N/A
ASP 107.A N    ARG 97.A O     no hydrogen  2.879  N/A
GLY 110.A N    CYS 95.A O     no hydrogen  2.687  N/A
GLN 111.A N    GLN 111.A OE1  no hydrogen  2.374  N/A
GLY 112.A N    GLU 5.A OE2    no hydrogen  2.474  N/A
THR 113.A N    TYR 93.A O     no hydrogen  2.848  N/A
THR 113.A OG1  GLU 5.A OE1    no hydrogen  2.207  N/A
THR 113.A OG1  SER 6.A O      no hydrogen  2.759  N/A
THR 116.A N    GLY 9.A O      no hydrogen  3.094  N/A
SER 118.A N    VAL 11.A O     no hydrogen  2.983  N/A
SER 118.A OG   SER 119.A O    no hydrogen  3.099  N/A