Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ey7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG     HIS 8.A ND1    no hydrogen  2.998  N/A
HIS 8.A ND1    SER 7.A OG     no hydrogen  2.998  N/A
HIS 11.A ND1   ASP 10.A OD2   no hydrogen  2.777  N/A
LEU 14.A N.A   ASN 51.A O     no hydrogen  2.874  N/A
LEU 14.A N.B   ASN 51.A O     no hydrogen  2.880  N/A
VAL 16.A N     HIS 53.A O     no hydrogen  2.870  N/A
ALA 17.A N     ASP 116.A OD1  no hydrogen  3.489  N/A
ALA 17.A N     ASP 116.A OD2  no hydrogen  3.012  N/A
ILE 19.A N     GLN 54.A OE1   no hydrogen  3.095  N/A
THR 21.A N     ASP 18.A OD2   no hydrogen  3.065  N/A
THR 21.A OG1   ASP 18.A OD2   no hydrogen  2.773  N/A
THR 22.A N     ASP 18.A O     no hydrogen  3.035  N/A
THR 22.A OG1   ASP 18.A O     no hydrogen  3.508  N/A
THR 23.A N     ILE 19.A O     no hydrogen  2.810  N/A
THR 23.A OG1   ILE 19.A O     no hydrogen  3.495  N/A
THR 23.A OG1   PRO 20.A O     no hydrogen  3.073  N/A
ASN 24.A N     PRO 20.A O     no hydrogen  3.026  N/A
PHE 25.A N     THR 21.A O     no hydrogen  3.019  N/A
TYR 26.A N     THR 22.A O     no hydrogen  2.969  N/A
TYR 26.A OH    ASP 114.A OD2  no hydrogen  2.571  N/A
GLU 27.A N     THR 23.A O     no hydrogen  3.019  N/A
LYS 28.A N     ASN 24.A O     no hydrogen  3.048  N/A
VAL 29.A N     PHE 25.A O     no hydrogen  2.765  N/A
LEU 30.A N     TYR 26.A O     no hydrogen  3.059  N/A
LYS 32.A N     GLU 44.A O     no hydrogen  3.183  N/A
VAL 34.A N     ALA 42.A O     no hydrogen  2.928  N/A
PHE 36.A N     ARG 40.A O     no hydrogen  3.053  N/A
GLY 39.A N     GLY 37.A O     no hydrogen  3.023  N/A
ARG 40.A N     PHE 36.A O     no hydrogen  2.914  N/A
ALA 42.A N     VAL 34.A O     no hydrogen  3.053  N/A
LEU 43.A N     ILE 50.A O     no hydrogen  2.767  N/A
GLU 44.A N     LYS 32.A O     no hydrogen  2.868  N/A
PHE 45.A N     GLN 48.A O     no hydrogen  3.183  N/A
GLN 48.A N     PHE 45.A O     no hydrogen  3.024  N/A
LYS 49.A N     ASP 10.A O     no hydrogen  3.410  N/A
LYS 49.A NZ    ASN 51.A OD1   no hydrogen  2.900  N/A
ILE 50.A N     LEU 43.A O     no hydrogen  2.870  N/A
ASN 51.A N     LEU 12.A O     no hydrogen  2.931  N/A
LEU 52.A N     ILE 41.A O     no hydrogen  3.009  N/A
HIS 53.A N     LEU 14.A O.A   no hydrogen  3.130  N/A
HIS 53.A N     LEU 14.A O.B   no hydrogen  2.808  N/A
GLN 54.A NE2   ALA 17.A O     no hydrogen  2.496  N/A
GLN 54.A NE2   LEU 55.A O     no hydrogen  3.193  N/A
LEU 55.A N     VAL 16.A O     no hydrogen  2.891  N/A
GLY 56.A N     GLU 58.A OE2   no hydrogen  2.858  N/A
ASN 57.A N     GLN 54.A O     no hydrogen  2.789  N/A
GLU 58.A N     GLU 58.A OE1   no hydrogen  2.601  N/A
PHE 59.A N     HIS 53.A ND1   no hydrogen  3.475  N/A
LYS 62.A NZ    GLU 60.A OE2   no hydrogen  2.739  N/A
SER 70.A OG    ARG 67.A O     no hydrogen  2.695  N/A
ALA 71.A N     ASN 118.A OD1  no hydrogen  2.763  N/A
LEU 73.A N     LEU 119.A O    no hydrogen  2.881  N/A
CYS 74.A SG    SER 123.A OG   no hydrogen  3.389  N/A
PHE 75.A N     GLU 121.A O    no hydrogen  2.807  N/A
THR 77.A N     SER 123.A O    no hydrogen  2.921  N/A
THR 77.A OG1   THR 79.A OG1   no hydrogen  2.741  N/A
THR 79.A N     THR 77.A OG1   no hydrogen  3.109  N/A
THR 79.A OG1   THR 77.A OG1   no hydrogen  2.741  N/A
ALA 84.A N     VAL 80.A O     no hydrogen  3.025  N/A
LYS 85.A NZ    ASP 89.A OD1   no hydrogen  3.389  N/A
LYS 85.A NZ    ASP 89.A OD2   no hydrogen  3.066  N/A
HIS 86.A N     ASP 83.A O     no hydrogen  2.899  N/A
HIS 86.A NE2   LYS 28.A O     no hydrogen  2.732  N/A
VAL 87.A N     ALA 84.A O     no hydrogen  2.895  N/A
ASP 89.A N     LYS 85.A O     no hydrogen  2.898  N/A
GLN 90.A N     HIS 86.A O     no hydrogen  3.270  N/A
GLN 90.A N     VAL 87.A O     no hydrogen  3.011  N/A
GLN 90.A NE2   HIS 86.A O     no hydrogen  3.148  N/A
GLY 91.A N     GLU 88.A O     no hydrogen  2.771  N/A
VAL 98.A N     SER 109.A O    no hydrogen  3.055  N/A
LYS 99.A NZ    THR 108.A OG1  no hydrogen  2.934  N/A
ARG 100.A N    ILE 107.A O    no hydrogen  2.911  N/A
ARG 100.A NE   TYR 111.A OH   no hydrogen  3.048  N/A
ARG 100.A NH1  LYS 99.A O     no hydrogen  2.874  N/A
GLY 102.A N    GLY 105.A O    no hydrogen  2.708  N/A
GLN 104.A N.A  TYR 125.A OH   no hydrogen  2.821  N/A
GLN 104.A N.B  TYR 125.A OH   no hydrogen  2.814  N/A
GLY 105.A N    GLY 102.A O    no hydrogen  3.405  N/A
ILE 107.A N    ARG 100.A O    no hydrogen  2.977  N/A
THR 108.A N    THR 124.A O    no hydrogen  3.054  N/A
SER 109.A N    VAL 98.A O     no hydrogen  2.956  N/A
SER 109.A OG   GLU 121.A OE2  no hydrogen  2.584  N/A
SER 109.A OG   SER 123.A OG   no hydrogen  2.686  N/A
PHE 110.A N    VAL 122.A O    no hydrogen  2.966  N/A
TYR 111.A N    GLU 95.A O     no hydrogen  2.892  N/A
PHE 112.A N    ILE 120.A O    no hydrogen  2.957  N/A
ARG 113.A NH1  GLY 117.A O    no hydrogen  3.001  N/A
ASP 114.A N    ASN 118.A O    no hydrogen  3.072  N/A
ASP 116.A N    ASP 114.A OD1  no hydrogen  2.954  N/A
GLY 117.A N    ASP 114.A O    no hydrogen  3.012  N/A
ASN 118.A N    ASP 114.A OD1  no hydrogen  2.956  N/A
ASN 118.A ND2  ASP 114.A OD2  no hydrogen  3.027  N/A
LEU 119.A N    ALA 71.A O     no hydrogen  2.978  N/A
ILE 120.A N    PHE 112.A O    no hydrogen  2.922  N/A
GLU 121.A N    LEU 73.A O     no hydrogen  2.855  N/A
VAL 122.A N    PHE 110.A O    no hydrogen  2.955  N/A
SER 123.A N    PHE 75.A O     no hydrogen  2.869  N/A
SER 123.A OG   SER 109.A OG   no hydrogen  2.686  N/A
THR 124.A N    THR 108.A O    no hydrogen  2.951  N/A
SER 126.A N    THR 124.A OG1  no hydrogen  3.010  N/A
SER 126.A OG   THR 124.A OG1  no hydrogen  3.322  N/A