Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ehy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2   ASP 46.A OD1   no hydrogen  2.827  N/A
ASN 10.A ND2  GLU 7.A OE2    no hydrogen  2.963  N/A
ASN 12.A N    ASN 10.A OD1   no hydrogen  3.027  N/A
LYS 13.A N    ASN 10.A O     no hydrogen  3.009  N/A
LYS 13.A NZ   TYR 76.A O     no hydrogen  2.826  N/A
LYS 13.A NZ   GLU 82.A OE1   no hydrogen  3.204  N/A
LYS 13.A NZ   GLU 82.A OE2   no hydrogen  2.711  N/A
LYS 15.A NZ   ASN 74.A O     no hydrogen  3.286  N/A
ARG 16.A N    ASN 75.A O     no hydrogen  3.407  N/A
ARG 16.A NH1  TRP 78.A O     no hydrogen  2.997  N/A
ASN 19.A ND2  THR 124.A O    no hydrogen  3.147  N/A
GLN 20.A NE2  PRO 123.A O    no hydrogen  3.063  N/A
LEU 21.A N    THR 18.A OG1   no hydrogen  3.003  N/A
GLN 22.A N    THR 18.A O     no hydrogen  2.858  N/A
TYR 23.A N    ASN 19.A O     no hydrogen  2.957  N/A
LEU 24.A N    GLN 20.A O     no hydrogen  2.852  N/A
LEU 25.A N    LEU 21.A O     no hydrogen  3.145  N/A
ARG 26.A N    GLN 22.A O     no hydrogen  2.904  N/A
VAL 27.A N    TYR 23.A O     no hydrogen  2.955  N/A
VAL 28.A N    TYR 23.A O     no hydrogen  3.224  N/A
LEU 29.A N    LEU 24.A O     no hydrogen  2.780  N/A
LYS 30.A N    LEU 25.A O     no hydrogen  3.212  N/A
THR 31.A N    VAL 27.A O     no hydrogen  3.025  N/A
THR 31.A OG1  VAL 27.A O     no hydrogen  2.471  N/A
LEU 32.A N    VAL 28.A O     no hydrogen  3.008  N/A
TRP 33.A N    LEU 29.A O     no hydrogen  2.788  N/A
LYS 34.A N    THR 31.A O     no hydrogen  3.038  N/A
HIS 35.A N    LEU 32.A O     no hydrogen  3.021  N/A
PHE 37.A N    HIS 35.A ND1   no hydrogen  2.924  N/A
ALA 38.A N    HIS 35.A O     no hydrogen  2.977  N/A
PHE 41.A N    ALA 38.A O     no hydrogen  2.866  N/A
GLN 42.A N    TRP 39.A O     no hydrogen  3.504  N/A
GLN 42.A NE2  TRP 33.A O     no hydrogen  2.940  N/A
GLN 43.A NE2  TRP 39.A O     no hydrogen  2.913  N/A
ALA 47.A N    ASN 2.A OD1    no hydrogen  2.766  N/A
LYS 49.A N    ASP 46.A OD1   no hydrogen  2.973  N/A
LEU 50.A N    ASP 46.A O     no hydrogen  2.914  N/A
ASN 51.A N    VAL 48.A O     no hydrogen  3.428  N/A
LEU 52.A N    ALA 47.A O     no hydrogen  2.945  N/A
TYR 55.A N    LEU 52.A O     no hydrogen  2.934  N/A
TYR 56.A OH   VAL 45.A O     no hydrogen  2.533  N/A
LYS 57.A NZ   PRO 53.A O     no hydrogen  2.972  N/A
ILE 58.A N    ASP 54.A O     no hydrogen  3.156  N/A
ILE 58.A N    TYR 55.A O     no hydrogen  3.140  N/A
ILE 59.A N    TYR 55.A O     no hydrogen  2.809  N/A
LYS 60.A NZ   TYR 56.A O     no hydrogen  2.849  N/A
LYS 60.A NZ   LYS 57.A O     no hydrogen  3.236  N/A
MET 65.A N    PHE 41.A O     no hydrogen  2.727  N/A
THR 67.A N    ASP 64.A OD2   no hydrogen  2.886  N/A
THR 67.A OG1  ASP 64.A OD1   no hydrogen  2.540  N/A
THR 67.A OG1  ASP 64.A OD2   no hydrogen  3.402  N/A
ILE 68.A N    ASP 64.A O     no hydrogen  3.062  N/A
LYS 69.A N    MET 65.A O     no hydrogen  2.786  N/A
LYS 69.A NZ   GLU 73.A OE2   no hydrogen  2.445  N/A
LYS 70.A N    GLY 66.A O     no hydrogen  2.958  N/A
ARG 71.A N    THR 67.A O     no hydrogen  2.815  N/A
ARG 71.A NE   GLU 7.A O      no hydrogen  2.807  N/A
ARG 71.A NH1  ASP 86.A OD2   no hydrogen  2.767  N/A
ARG 71.A NH2  GLU 7.A O      no hydrogen  2.879  N/A
LEU 72.A N    ILE 68.A O     no hydrogen  2.833  N/A
GLU 73.A N    LYS 69.A O     no hydrogen  2.864  N/A
ASN 74.A N    LYS 70.A O     no hydrogen  2.926  N/A
ASN 74.A N    ARG 71.A O     no hydrogen  3.196  N/A
ASN 75.A N    LEU 72.A O     no hydrogen  3.153  N/A
TYR 76.A N    ARG 71.A O     no hydrogen  2.908  N/A
TYR 76.A OH   GLU 7.A OE2    no hydrogen  2.691  N/A
TYR 77.A OH   ASP 86.A OD2   no hydrogen  2.622  N/A
TRP 78.A N    GLU 82.A OE1   no hydrogen  2.821  N/A
GLU 82.A N    ASN 79.A OD1   no hydrogen  3.049  N/A
CYS 83.A N    ASN 79.A O     no hydrogen  3.457  N/A
ILE 84.A N    ALA 80.A O     no hydrogen  2.798  N/A
GLN 85.A N    GLN 81.A O     no hydrogen  2.868  N/A
ASP 86.A N    GLU 82.A O     no hydrogen  3.273  N/A
PHE 87.A N    CYS 83.A O     no hydrogen  3.107  N/A
ASN 88.A N    ILE 84.A O     no hydrogen  2.899  N/A
THR 89.A N    GLN 85.A O     no hydrogen  2.840  N/A
THR 89.A OG1  GLN 85.A O     no hydrogen  3.022  N/A
MET 90.A N    ASP 86.A O     no hydrogen  2.968  N/A
PHE 91.A N    PHE 87.A O     no hydrogen  3.028  N/A
THR 92.A N    ASN 88.A O     no hydrogen  2.906  N/A
THR 92.A OG1  ASN 88.A O     no hydrogen  3.110  N/A
THR 92.A OG1  THR 89.A O     no hydrogen  2.954  N/A
ASN 93.A N    THR 89.A O     no hydrogen  2.808  N/A
ASN 93.A ND2  THR 61.A O     no hydrogen  2.769  N/A
CYS 94.A N    MET 90.A O     no hydrogen  3.284  N/A
CYS 94.A SG   ILE 104.A O    no hydrogen  3.809  N/A
TYR 95.A N    PHE 91.A O     no hydrogen  3.088  N/A
TYR 95.A OH   GLU 112.A OE1  no hydrogen  2.437  N/A
ILE 96.A N    THR 92.A O     no hydrogen  2.795  N/A
TYR 97.A N    ASN 93.A O     no hydrogen  2.893  N/A
TYR 97.A OH   ASP 54.A OD1   no hydrogen  2.756  N/A
ASN 98.A N    CYS 94.A O     no hydrogen  3.137  N/A
ASN 98.A ND2  CYS 94.A O     no hydrogen  2.921  N/A
LYS 99.A N    ASP 102.A OD2  no hydrogen  3.072  N/A
ASP 102.A N   LYS 99.A O     no hydrogen  3.208  N/A
LEU 106.A N   ASP 102.A O    no hydrogen  2.929  N/A
MET 107.A N   ASP 103.A O    no hydrogen  3.073  N/A
ALA 108.A N   ILE 104.A O    no hydrogen  2.928  N/A
GLU 109.A N   VAL 105.A O    no hydrogen  2.818  N/A
ALA 110.A N   LEU 106.A O    no hydrogen  3.166  N/A
LEU 111.A N   MET 107.A O    no hydrogen  3.053  N/A
GLU 112.A N   ALA 108.A O    no hydrogen  2.813  N/A
LYS 113.A N   GLU 109.A O    no hydrogen  3.029  N/A
LEU 114.A N   ALA 110.A O    no hydrogen  3.107  N/A
PHE 115.A N   LEU 111.A O    no hydrogen  2.820  N/A
LEU 116.A N   GLU 112.A O    no hydrogen  2.851  N/A
GLN 117.A N   LYS 113.A O    no hydrogen  2.965  N/A
LYS 118.A N   LEU 114.A O    no hydrogen  2.998  N/A
ILE 119.A N   PHE 115.A O    no hydrogen  2.977  N/A
ASN 120.A N   LEU 116.A O    no hydrogen  2.966  N/A