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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      ASP 3.A OD2    no hydrogen  3.107  N/A
LYS 7.A N      MET 4.A O      no hydrogen  2.895  N/A
LYS 7.A NZ     ILE 133.A O    no hydrogen  3.144  N/A
PHE 8.A N      MET 4.A O      no hydrogen  2.811  N/A
ARG 9.A NH2    GLU 5.A OE1    no hydrogen  2.848  N/A
GLU 10.A N     GLU 6.A O      no hydrogen  3.501  N/A
PHE 12.A N     PHE 8.A O      no hydrogen  3.057  N/A
ILE 13.A N     ARG 9.A O      no hydrogen  3.105  N/A
LEU 14.A N     GLU 10.A O     no hydrogen  3.358  N/A
PHE 15.A N     ALA 11.A O     no hydrogen  3.119  N/A
SER 16.A N     PHE 12.A O     no hydrogen  3.148  N/A
SER 16.A OG    PHE 12.A O     no hydrogen  2.739  N/A
SER 16.A OG    ILE 13.A O     no hydrogen  3.111  N/A
SER 16.A OG    SER 19.A O     no hydrogen  3.406  N/A
SER 17.A N     LEU 14.A O     no hydrogen  3.041  N/A
CYS 18.A N     ILE 13.A O     no hydrogen  2.730  N/A
SER 19.A N     SER 16.A OG    no hydrogen  3.221  N/A
SER 19.A OG    SER 16.A O     no hydrogen  2.690  N/A
ILE 22.A N     ILE 50.A O     no hydrogen  2.896  N/A
LYS 26.A NZ    GLU 29.A OE1   no hydrogen  3.435  N/A
PHE 27.A N     GLU 23.A O     no hydrogen  2.910  N/A
PHE 27.A N     MET 24.A O     no hydrogen  3.172  N/A
PHE 28.A N     MET 24.A O     no hydrogen  3.308  N/A
GLU 29.A N     TYR 25.A O     no hydrogen  3.082  N/A
LEU 30.A N     LYS 26.A O     no hydrogen  2.881  N/A
MET 31.A N     PHE 27.A O     no hydrogen  2.934  N/A
ASN 32.A N     PHE 28.A O     no hydrogen  3.322  N/A
SER 33.A N     GLU 29.A O     no hydrogen  2.962  N/A
SER 33.A OG    LEU 30.A O     no hydrogen  2.651  N/A
PHE 34.A N     MET 31.A O     no hydrogen  3.318  N/A
GLY 35.A N     ASN 32.A O     no hydrogen  3.127  N/A
ILE 36.A N     MET 31.A O     no hydrogen  3.006  N/A
THR 39.A N     GLU 42.A OE1   no hydrogen  2.777  N/A
THR 39.A OG1   ASP 41.A OD1   no hydrogen  2.869  N/A
THR 39.A OG1   GLU 42.A OE1   no hydrogen  2.721  N/A
GLU 42.A N     THR 39.A O     no hydrogen  2.800  N/A
LYS 43.A N     THR 39.A O     no hydrogen  2.737  N/A
LYS 43.A NZ    LEU 38.A O     no hydrogen  3.532  N/A
ALA 44.A N     ASN 40.A O     no hydrogen  2.914  N/A
LEU 46.A N     ALA 44.A O     no hydrogen  2.858  N/A
TYR 54.A N     ASN 51.A OD1   no hydrogen  2.910  N/A
TRP 55.A NE1   PHE 8.A O      no hydrogen  2.827  N/A
LEU 56.A N     MET 52.A O     no hydrogen  3.078  N/A
ASN 57.A N     ASP 53.A O     no hydrogen  3.220  N/A
PHE 58.A N     TYR 54.A O     no hydrogen  2.749  N/A
ALA 59.A N     TRP 55.A O     no hydrogen  2.831  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  3.225  N/A
LYS 61.A N     ASN 57.A O     no hydrogen  2.882  N/A
HIS 62.A N     ALA 59.A O     no hydrogen  3.237  N/A
ASN 64.A ND2   GLU 66.A OE2   no hydrogen  2.869  N/A
GLN 67.A N     ASN 64.A OD1   no hydrogen  2.865  N/A
ASN 73.A ND2   SER 126.A OG   no hydrogen  2.816  N/A
ASN 76.A N     ASN 74.A O     no hydrogen  2.771  N/A
THR 80.A OG1   VAL 75.A O     no hydrogen  2.724  N/A
THR 80.A OG1   ASN 76.A O     no hydrogen  2.804  N/A
ASN 81.A ND2   GLU 77.A OE1   no hydrogen  3.048  N/A
VAL 82.A N     GLN 78.A O     no hydrogen  3.025  N/A
ILE 84.A N     LEU 120.A O    no hydrogen  3.031  N/A
PHE 89.A N     LYS 85.A O     no hydrogen  2.756  N/A
LEU 90.A N     ILE 86.A O     no hydrogen  3.227  N/A
GLY 91.A N     ASP 87.A O     no hydrogen  3.237  N/A
MET 93.A N     PHE 89.A O     no hydrogen  3.306  N/A
LYS 94.A N     LEU 90.A O     no hydrogen  3.004  N/A
ALA 95.A N     GLY 91.A O     no hydrogen  3.111  N/A
LEU 96.A N     ILE 92.A O     no hydrogen  2.917  N/A
ASP 97.A N     LYS 94.A O     no hydrogen  3.350  N/A
LEU 100.A N    THR 98.A OG1   no hydrogen  3.387  N/A
THR 101.A N    ASP 104.A OD2  no hydrogen  2.976  N/A
THR 101.A OG1  ASP 104.A OD2  no hydrogen  2.768  N/A
LEU 105.A N    THR 101.A O    no hydrogen  2.784  N/A
ASN 106.A N    GLU 102.A O    no hydrogen  2.999  N/A
ILE 107.A N    SER 103.A O    no hydrogen  2.754  N/A
LEU 108.A N    ASP 104.A O    no hydrogen  3.013  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.023  N/A
GLN 110.A N    ASN 106.A O    no hydrogen  2.875  N/A
ILE 111.A N    LEU 108.A O    no hydrogen  3.014  N/A
THR 112.A N    LEU 108.A O    no hydrogen  2.808  N/A
THR 112.A OG1  LEU 108.A O    no hydrogen  2.806  N/A
THR 112.A OG1  LEU 109.A O    no hydrogen  3.212  N/A
ASN 113.A N    LEU 109.A O    no hydrogen  3.017  N/A
ASN 113.A ND2  LYS 117.A O    no hydrogen  3.202  N/A
LYS 117.A NZ   GLU 115.A OE2  no hydrogen  3.036  N/A
LEU 120.A N    ILE 84.A O     no hydrogen  2.813  N/A
ASN 121.A ND2  THR 80.A O     no hydrogen  3.063  N/A
THR 124.A OG1  ASN 121.A OD1  no hydrogen  2.709  N/A
SER 126.A N    LEU 122.A O    no hydrogen  3.209  N/A
SER 126.A OG   LEU 122.A O    no hydrogen  3.452  N/A
SER 126.A OG   LYS 123.A O    no hydrogen  2.844  N/A
GLN 127.A N    LYS 123.A O    no hydrogen  3.418  N/A
GLN 127.A NE2  LYS 123.A O    no hydrogen  2.922  N/A
LYS 128.A N    THR 124.A O    no hydrogen  3.121  N/A
LEU 129.A N    VAL 125.A O    no hydrogen  3.115  N/A
THR 130.A N    SER 126.A O    no hydrogen  2.891  N/A
THR 130.A OG1  SER 126.A O    no hydrogen  3.206  N/A
THR 130.A OG1  GLN 127.A O    no hydrogen  2.734  N/A
GLU 131.A N    LYS 128.A O    no hydrogen  3.239  N/A
SER 132.A N    LEU 129.A O    no hydrogen  3.308  N/A
SER 132.A OG   LEU 129.A O    no hydrogen  3.473  N/A