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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     SER 68.A O     no hydrogen  2.818  N/A
SER 2.A OG     SER 68.A OG    no hydrogen  3.420  N/A
LEU 3.A N      LYS 89.A O     no hydrogen  3.345  N/A
HIS 5.A ND1    PRO 6.A O      no hydrogen  2.817  N/A
LYS 11.A NZ    GLY 55.A O     no hydrogen  3.257  N/A
LYS 11.A NZ    GLY 57.A O     no hydrogen  3.168  N/A
LYS 17.A NZ    GLU 29.A OE1   no hydrogen  3.387  N/A
ARG 18.A NE    ASN 30.A O     no hydrogen  3.645  N/A
SER 21.A OG    ARG 18.A O     no hydrogen  3.542  N/A
LYS 33.A NZ    GLN 51.A OE1   no hydrogen  2.509  N/A
SER 39.A N     GLY 36.A O     no hydrogen  3.031  N/A
SER 39.A OG    GLY 36.A O     no hydrogen  3.245  N/A
ARG 42.A N     SER 39.A OG    no hydrogen  3.145  N/A
ARG 42.A NE    GLY 36.A O     no hydrogen  3.297  N/A
ARG 42.A NH2   ILE 37.A O     no hydrogen  2.797  N/A
PHE 45.A N     VAL 40.A O     no hydrogen  3.190  N/A
TYR 56.A N     LYS 53.A O     no hydrogen  3.420  N/A
GLY 57.A N     ILE 54.A O     no hydrogen  3.158  N/A
SER 58.A OG    VAL 9.A O      no hydrogen  3.347  N/A
THR 62.A N     ASN 59.A O     no hydrogen  2.724  N/A
SER 66.A N     HIS 70.A O     no hydrogen  2.782  N/A
SER 68.A OG    SER 2.A OG     no hydrogen  3.420  N/A
SER 68.A OG    HIS 70.A ND1   no hydrogen  3.270  N/A
GLY 69.A N     SER 66.A O     no hydrogen  2.667  N/A
HIS 70.A N     SER 68.A OG    no hydrogen  2.969  N/A
LYS 71.A N     THR 90.A O     no hydrogen  2.741  N/A
THR 72.A OG1   GLU 94.A OE1   no hydrogen  2.300  N/A
ASP 80.A N     ASN 77.A OD1   no hydrogen  3.356  N/A
LEU 81.A N     ASN 77.A O     no hydrogen  2.991  N/A
GLU 82.A N     VAL 78.A O     no hydrogen  2.794  N/A
THR 83.A N     LYS 79.A O     no hydrogen  2.988  N/A
THR 83.A N     ASP 80.A O     no hydrogen  3.297  N/A
THR 83.A OG1   ASP 80.A O     no hydrogen  2.128  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  2.709  N/A
THR 85.A OG1   GLU 82.A O     no hydrogen  2.499  N/A
THR 88.A N     MET 86.A O     no hydrogen  2.848  N/A
THR 88.A OG1   GLY 115.A O    no hydrogen  3.094  N/A
LYS 89.A NZ    ALA 1.A O      no hydrogen  3.451  N/A
ALA 93.A N     LYS 117.A O    no hydrogen  3.105  N/A
ILE 95.A N     ASN 120.A OD1  no hydrogen  2.709  N/A
ASN 103.A N    SER 100.A O    no hydrogen  3.085  N/A
ARG 104.A N    SER 100.A O    no hydrogen  2.996  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  2.935  N/A
ILE 107.A N    ASN 103.A O    no hydrogen  3.002  N/A
LEU 108.A N    ARG 104.A O    no hydrogen  2.937  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.954  N/A
ARG 110.A N    VAL 106.A O    no hydrogen  2.944  N/A
ARG 110.A NH2  GLU 82.A OE2   no hydrogen  2.806  N/A
ALA 111.A N    ILE 107.A O    no hydrogen  2.841  N/A
LYS 112.A N    LEU 108.A O    no hydrogen  2.991  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  2.961  N/A
GLY 115.A N    ALA 111.A O    no hydrogen  2.847  N/A
GLY 115.A N    LYS 112.A O    no hydrogen  3.131  N/A
ILE 116.A N    ALA 111.A O    no hydrogen  3.099  N/A
THR 119.A OG1  ALA 93.A O     no hydrogen  2.839  N/A
ASN 120.A ND2  ILE 95.A O     no hydrogen  2.620  N/A