Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6s0y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      SER 24.A O     no hydrogen  3.025  N/A
GLN 2.A NE2    VAL 1.A O      no hydrogen  2.889  N/A
GLN 4.A N      ALA 22.A O     no hydrogen  2.946  N/A
GLN 4.A NE2    GLU 5.A O      no hydrogen  2.808  N/A
GLU 5.A N      GLU 5.A OE1    no hydrogen  2.572  N/A
SER 6.A N      SER 20.A O     no hydrogen  2.799  N/A
VAL 11.A N     THR 117.A O    no hydrogen  2.766  N/A
THR 13.A N     SER 119.A O    no hydrogen  2.937  N/A
GLY 14.A N     LEU 83.A O     no hydrogen  2.777  N/A
GLY 15.A N     GLN 12.A O     no hydrogen  2.915  N/A
LEU 17.A N     MET 80.A O     no hydrogen  2.959  N/A
LEU 19.A N     LEU 78.A O     no hydrogen  2.870  N/A
SER 20.A N     SER 6.A O      no hydrogen  2.943  N/A
CYS 21.A N     VAL 76.A O     no hydrogen  2.825  N/A
ALA 22.A N     GLN 4.A O      no hydrogen  2.988  N/A
PHE 23.A N     LYS 74.A O     no hydrogen  2.997  N/A
SER 24.A N     GLN 2.A O      no hydrogen  2.995  N/A
VAL 30.A N     GLU 96.A O     no hydrogen  2.718  N/A
ILE 31.A N     ILE 48.A O     no hydrogen  2.966  N/A
GLY 32.A N     GLY 94.A O     no hydrogen  2.798  N/A
TRP 33.A N     SER 46.A O     no hydrogen  2.833  N/A
PHE 34.A N     TYR 92.A O     no hydrogen  2.930  N/A
ARG 35.A N     GLN 43.A O     no hydrogen  2.822  N/A
ARG 35.A NH2   ASP 87.A OD1   no hydrogen  2.753  N/A
ARG 35.A NH2   TYR 91.A OH    no hydrogen  2.932  N/A
GLN 36.A N     VAL 90.A O     no hydrogen  2.877  N/A
GLN 36.A NE2   LYS 40.A O     no hydrogen  2.837  N/A
LYS 40.A N     ALA 37.A O     no hydrogen  2.936  N/A
ARG 42.A NE    GLN 36.A OE1   no hydrogen  2.801  N/A
ARG 42.A NH2   GLN 36.A OE1   no hydrogen  3.512  N/A
GLN 43.A N     ARG 35.A O     no hydrogen  2.790  N/A
GLN 43.A NE2   GLY 41.A O     no hydrogen  2.967  N/A
VAL 45.A N     TRP 33.A O     no hydrogen  2.766  N/A
SER 46.A N     TRP 33.A O     no hydrogen  3.442  N/A
CYS 47.A N     ILE 56.A O     no hydrogen  2.907  N/A
ILE 48.A N     ILE 31.A O     no hydrogen  2.871  N/A
ARG 49.A N     GLY 54.A O     no hydrogen  2.861  N/A
ARG 49.A NE    ASP 28.A OD1   no hydrogen  2.996  N/A
ARG 49.A NE    ASP 28.A OD2   no hydrogen  3.371  N/A
ARG 49.A NH2   ASP 28.A OD2   no hydrogen  2.700  N/A
LEU 50.A N     TYR 29.A O     no hydrogen  3.099  N/A
GLY 53.A N     ARG 49.A O     no hydrogen  2.942  N/A
ILE 56.A N     CYS 47.A O     no hydrogen  3.041  N/A
ALA 58.A N     VAL 45.A O     no hydrogen  2.951  N/A
ALA 61.A N     ALA 58.A O     no hydrogen  2.924  N/A
LYS 62.A N     ALA 58.A O     no hydrogen  3.274  N/A
LYS 62.A N     ASP 59.A O     no hydrogen  3.311  N/A
LYS 62.A NZ    ASP 59.A OD1   no hydrogen  2.853  N/A
ARG 64.A NE    SER 60.A O     no hydrogen  2.856  N/A
ARG 64.A NH1   SER 60.A O     no hydrogen  3.233  N/A
ARG 64.A NH1   SER 60.A OG    no hydrogen  3.123  N/A
ARG 64.A NH1   ASP 87.A OD1   no hydrogen  2.811  N/A
ARG 64.A NH1   ASP 87.A OD2   no hydrogen  3.545  N/A
ARG 64.A NH2   ARG 82.A O     no hydrogen  3.010  N/A
ARG 64.A NH2   ASP 87.A OD1   no hydrogen  3.569  N/A
ARG 64.A NH2   ASP 87.A OD2   no hydrogen  2.883  N/A
PHE 65.A N     ALA 61.A O     no hydrogen  2.919  N/A
THR 66.A N     GLN 79.A O     no hydrogen  2.892  N/A
VAL 67.A N     TYR 57.A OH    no hydrogen  2.846  N/A
SER 68.A N     TYR 77.A O     no hydrogen  3.058  N/A
ASP 70.A N     THR 75.A O     no hydrogen  2.852  N/A
ASN 71.A ND2   LEU 50.A O     no hydrogen  3.118  N/A
LYS 73.A N     ASP 70.A OD1   no hydrogen  3.198  N/A
LYS 74.A N     ASN 71.A O     no hydrogen  3.108  N/A
THR 75.A N     ASP 70.A O     no hydrogen  3.152  N/A
THR 75.A OG1   LYS 73.A O     no hydrogen  2.918  N/A
VAL 76.A N     CYS 21.A O     no hydrogen  2.853  N/A
TYR 77.A N     SER 68.A O     no hydrogen  2.764  N/A
LEU 78.A N     LEU 19.A O     no hydrogen  2.934  N/A
GLN 79.A N     THR 66.A O     no hydrogen  2.870  N/A
GLN 79.A NE2   MET 80.A O     no hydrogen  3.185  N/A
MET 80.A N     LEU 17.A O     no hydrogen  2.834  N/A
THR 81.A OG1   ARG 64.A O     no hydrogen  2.708  N/A
LEU 83.A N     GLY 15.A O     no hydrogen  3.076  N/A
LYS 84.A N     ASP 87.A OD2   no hydrogen  2.815  N/A
ASP 87.A N     LYS 84.A O     no hydrogen  2.897  N/A
THR 88.A N     PRO 85.A O     no hydrogen  3.063  N/A
THR 88.A OG1   PRO 85.A O     no hydrogen  3.054  N/A
ALA 89.A N     VAL 116.A O    no hydrogen  2.903  N/A
VAL 90.A N     GLN 36.A O     no hydrogen  3.108  N/A
TYR 91.A N     THR 114.A O    no hydrogen  2.875  N/A
TYR 91.A OH    ASP 87.A O     no hydrogen  2.633  N/A
TYR 92.A N     PHE 34.A O     no hydrogen  2.831  N/A
CYS 93.A N     GLU 5.A OE2    no hydrogen  2.799  N/A
GLY 94.A N     GLY 32.A O     no hydrogen  2.892  N/A
ALA 95.A N     TYR 109.A O    no hydrogen  2.971  N/A
GLU 96.A N     VAL 30.A O     no hydrogen  2.993  N/A
TYR 98.A N     ASP 28.A O     no hydrogen  2.911  N/A
GLU 101.A N    ASN 99.A OD1   no hydrogen  2.943  N/A
GLY 102.A N    ASN 99.A O     no hydrogen  3.155  N/A
CYS 103.A SG   GLU 96.A OE2   no hydrogen  3.796  N/A
GLY 104.A N    GLU 96.A OE2   no hydrogen  2.864  N/A
ASP 106.A N    GLU 96.A OE1   no hydrogen  2.882  N/A
ALA 108.A N    ALA 95.A O     no hydrogen  2.895  N/A
TYR 109.A N    ALA 95.A O     no hydrogen  3.385  N/A
GLY 111.A N    CYS 93.A O     no hydrogen  2.855  N/A
LYS 112.A N    GLU 5.A OE1    no hydrogen  2.807  N/A
GLY 113.A N    GLU 5.A OE1    no hydrogen  3.228  N/A
GLY 113.A N    GLU 5.A OE2    no hydrogen  3.142  N/A
THR 114.A N    TYR 91.A O     no hydrogen  2.863  N/A
GLN 115.A NE2  VAL 116.A O    no hydrogen  3.191  N/A
GLN 115.A NE2  THR 117.A OG1  no hydrogen  3.297  N/A
VAL 116.A N    ALA 89.A O     no hydrogen  2.841  N/A
THR 117.A N    GLY 9.A O      no hydrogen  3.014  N/A
VAL 118.A N    THR 88.A OG1   no hydrogen  3.002  N/A
SER 119.A N    VAL 11.A O     no hydrogen  3.032  N/A