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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ     ILE 131.A O    no hydrogen  3.300  N/A
PHE 8.A N      MET 4.A O      no hydrogen  2.846  N/A
ARG 9.A N      GLU 5.A O      no hydrogen  2.800  N/A
ARG 9.A NE     GLU 5.A OE1    no hydrogen  2.968  N/A
ARG 9.A NH2    GLU 5.A OE1    no hydrogen  2.929  N/A
GLU 10.A N     GLU 6.A O      no hydrogen  3.328  N/A
ALA 11.A N     LYS 7.A O      no hydrogen  3.204  N/A
PHE 12.A N     PHE 8.A O      no hydrogen  2.963  N/A
ILE 13.A N     ARG 9.A O      no hydrogen  3.222  N/A
LEU 14.A N     GLU 10.A O     no hydrogen  2.959  N/A
LEU 14.A N     ALA 11.A O     no hydrogen  2.941  N/A
PHE 15.A N     ALA 11.A O     no hydrogen  3.067  N/A
SER 16.A N     PHE 12.A O     no hydrogen  2.698  N/A
SER 16.A OG    PHE 12.A O     no hydrogen  3.126  N/A
SER 16.A OG    SER 19.A O     no hydrogen  2.880  N/A
CYS 18.A N     ILE 13.A O     no hydrogen  2.803  N/A
CYS 18.A SG    ILE 13.A O     no hydrogen  4.010  N/A
SER 19.A N     SER 16.A O     no hydrogen  3.109  N/A
SER 19.A OG    SER 16.A O     no hydrogen  2.702  N/A
SER 19.A OG    HIS 21.A O     no hydrogen  2.795  N/A
ILE 22.A N     ILE 50.A O     no hydrogen  3.097  N/A
LYS 26.A NZ    PHE 15.A O     no hydrogen  3.478  N/A
PHE 27.A N     GLU 23.A O     no hydrogen  2.868  N/A
PHE 28.A N     MET 24.A O     no hydrogen  2.943  N/A
GLU 29.A N     TYR 25.A O     no hydrogen  3.249  N/A
LEU 30.A N     LYS 26.A O     no hydrogen  2.883  N/A
MET 31.A N     PHE 27.A O     no hydrogen  2.769  N/A
ASN 32.A N     PHE 28.A O     no hydrogen  3.164  N/A
SER 33.A N     GLU 29.A O     no hydrogen  2.974  N/A
SER 33.A N     LEU 30.A O     no hydrogen  3.060  N/A
SER 33.A OG    LEU 30.A O     no hydrogen  2.665  N/A
PHE 34.A N     MET 31.A O     no hydrogen  3.133  N/A
GLY 35.A N     ASN 32.A O     no hydrogen  2.775  N/A
ILE 36.A N     MET 31.A O     no hydrogen  2.962  N/A
THR 39.A N     GLU 42.A OE1   no hydrogen  2.866  N/A
GLU 42.A N     THR 39.A OG1   no hydrogen  3.113  N/A
LYS 43.A N     THR 39.A O     no hydrogen  2.832  N/A
ALA 44.A N     ASN 40.A O     no hydrogen  2.924  N/A
ALA 45.A N     ASP 41.A O     no hydrogen  2.887  N/A
LEU 46.A N     LYS 43.A O     no hydrogen  2.960  N/A
MET 52.A N     ASP 20.A O     no hydrogen  2.979  N/A
TRP 55.A N     ASN 51.A O     no hydrogen  3.094  N/A
TRP 55.A NE1   PHE 8.A O      no hydrogen  2.842  N/A
LEU 56.A N     MET 52.A O     no hydrogen  3.037  N/A
ASN 57.A N     ASP 53.A O     no hydrogen  3.300  N/A
PHE 58.A N     TYR 54.A O     no hydrogen  3.039  N/A
ALA 59.A N     TRP 55.A O     no hydrogen  2.726  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  3.131  N/A
LYS 61.A N     ASN 57.A O     no hydrogen  3.063  N/A
HIS 62.A N     PHE 58.A O     no hydrogen  2.792  N/A
HIS 62.A N     ALA 59.A O     no hydrogen  3.363  N/A
HIS 62.A ND1   PHE 58.A O     no hydrogen  2.909  N/A
TYR 63.A N     ALA 59.A O     no hydrogen  2.743  N/A
GLN 67.A N     ASN 64.A O     no hydrogen  3.202  N/A
GLN 67.A N     ASN 64.A OD1   no hydrogen  3.305  N/A
GLN 67.A NE2   ASN 73.A O     no hydrogen  3.085  N/A
ILE 72.A N     PHE 69.A O     no hydrogen  2.944  N/A
ASN 73.A N     PHE 69.A O     no hydrogen  3.330  N/A
ASN 76.A N     ASN 74.A OD1   no hydrogen  3.212  N/A
ILE 82.A N     LEU 118.A O    no hydrogen  3.346  N/A
LYS 83.A NZ    ASN 86.A OD1   no hydrogen  3.307  N/A
ILE 84.A N     SER 116.A O    no hydrogen  3.172  N/A
PHE 87.A N     LYS 83.A O     no hydrogen  3.171  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  3.286  N/A
GLY 89.A N     ASP 85.A O     no hydrogen  3.083  N/A
ILE 90.A N     ASN 86.A O     no hydrogen  3.074  N/A
MET 91.A N     PHE 87.A O     no hydrogen  2.903  N/A
LYS 92.A N     LEU 88.A O     no hydrogen  2.802  N/A
ALA 93.A N     GLY 89.A O     no hydrogen  2.819  N/A
LEU 94.A N     ILE 90.A O     no hydrogen  2.952  N/A
ASP 95.A N     LYS 92.A O     no hydrogen  2.955  N/A
THR 96.A OG1   MET 91.A O     no hydrogen  3.041  N/A
THR 99.A N     ASP 102.A OD2  no hydrogen  2.845  N/A
SER 101.A N    THR 99.A OG1   no hydrogen  3.339  N/A
SER 101.A OG   THR 99.A OG1   no hydrogen  2.712  N/A
SER 101.A OG   ASP 102.A OD1  no hydrogen  3.299  N/A
LEU 103.A N    THR 99.A O     no hydrogen  3.087  N/A
ASN 104.A N    GLU 100.A O    no hydrogen  3.424  N/A
ASN 104.A ND2  GLN 108.A OE1  no hydrogen  3.543  N/A
ILE 105.A N    SER 101.A O    no hydrogen  2.987  N/A
LEU 106.A N    ASP 102.A O    no hydrogen  3.169  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  3.234  N/A
GLN 108.A N    ASN 104.A O    no hydrogen  3.098  N/A
ILE 109.A N    ILE 105.A O    no hydrogen  3.076  N/A
THR 110.A N    LEU 106.A O    no hydrogen  3.095  N/A
THR 110.A OG1  LEU 106.A O    no hydrogen  2.730  N/A
THR 110.A OG1  LEU 107.A O    no hydrogen  3.504  N/A
ASN 111.A N    THR 110.A OG1  no hydrogen  2.830  N/A
ASN 114.A ND2  GLU 113.A O    no hydrogen  2.965  N/A
LEU 118.A N    ILE 82.A O     no hydrogen  2.820  N/A
LEU 120.A N    VAL 80.A O     no hydrogen  2.859  N/A
LYS 121.A N    ASN 119.A OD1  no hydrogen  2.850  N/A
THR 122.A N    ASN 119.A O    no hydrogen  3.180  N/A
THR 122.A OG1  ASN 119.A O    no hydrogen  2.733  N/A
VAL 123.A N    ASN 119.A O    no hydrogen  3.221  N/A
SER 124.A N    LEU 120.A O    no hydrogen  3.085  N/A
SER 124.A OG   ASN 73.A OD1   no hydrogen  3.525  N/A
SER 124.A OG   LEU 120.A O    no hydrogen  3.125  N/A
SER 124.A OG   LYS 121.A O    no hydrogen  3.304  N/A
LYS 126.A N    THR 122.A O    no hydrogen  2.902  N/A
LYS 126.A NZ   GLN 125.A OE1  no hydrogen  3.445  N/A
LYS 126.A NZ   GLU 129.A OE2  no hydrogen  3.522  N/A
LEU 127.A N    VAL 123.A O    no hydrogen  3.174  N/A
THR 128.A N    SER 124.A O    no hydrogen  3.057  N/A
THR 128.A OG1  SER 124.A O    no hydrogen  2.686  N/A
THR 128.A OG1  GLN 125.A O    no hydrogen  2.695  N/A
GLU 129.A N    GLN 125.A O    no hydrogen  3.389  N/A
SER 130.A N    LEU 127.A O    no hydrogen  3.176  N/A
SER 130.A OG   LYS 126.A O    no hydrogen  2.897  N/A
ILE 131.A N    THR 128.A O    no hydrogen  3.414  N/A