Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dps_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A ND2    GLU 104.A O    no hydrogen  3.066  N/A
ASN 5.A ND2    HIS 106.A O    no hydrogen  3.016  N/A
GLY 7.A N      GLU 107.A OE2  no hydrogen  3.292  N/A
SER 8.A OG     ASN 89.A OD1   no hydrogen  2.789  N/A
VAL 11.A N     GLU 41.A OE1   no hydrogen  2.943  N/A
TYR 12.A N     GLU 41.A OE2   no hydrogen  2.780  N/A
LYS 13.A NZ    SER 8.A O      no hydrogen  2.951  N/A
LYS 13.A NZ    GLU 107.A OE1  no hydrogen  3.189  N/A
LYS 13.A NZ    GLU 107.A OE2  no hydrogen  2.469  N/A
GLU 14.A N     PHE 10.A O     no hydrogen  3.117  N/A
GLU 15.A N     VAL 11.A O     no hydrogen  3.052  N/A
GLU 15.A N     TYR 12.A O     no hydrogen  3.251  N/A
HIS 16.A N     TYR 12.A O     no hydrogen  2.944  N/A
HIS 16.A ND1   TYR 12.A O     no hydrogen  3.143  N/A
LYS 20.A N     PRO 17.A O     no hydrogen  3.015  N/A
ARG 21.A N     PRO 17.A O     no hydrogen  3.109  N/A
ARG 21.A NE    ASP 109.A OD2  no hydrogen  2.815  N/A
ARG 21.A NH1   HIS 16.A O     no hydrogen  2.779  N/A
ARG 22.A N     PHE 18.A O     no hydrogen  2.922  N/A
SER 23.A N     GLU 19.A O     no hydrogen  3.193  N/A
GLU 24.A N     LYS 20.A O     no hydrogen  3.105  N/A
GLY 25.A N     ARG 21.A O     no hydrogen  2.874  N/A
GLU 26.A N     ARG 22.A O     no hydrogen  3.014  N/A
LYS 27.A N     SER 23.A O     no hydrogen  3.135  N/A
ILE 28.A N     GLU 24.A O     no hydrogen  2.977  N/A
ARG 29.A N     GLY 25.A O     no hydrogen  3.117  N/A
ARG 29.A NH1   ARG 35.A O     no hydrogen  3.063  N/A
LYS 30.A N     GLU 26.A O     no hydrogen  3.119  N/A
LYS 31.A N     LYS 27.A O     no hydrogen  2.870  N/A
TYR 32.A N     ILE 28.A O     no hydrogen  2.820  N/A
ARG 35.A N     TYR 32.A O     no hydrogen  3.170  N/A
ARG 35.A NH2   LEU 57.A O     no hydrogen  3.118  N/A
VAL 36.A N     VAL 58.A O     no hydrogen  2.756  N/A
VAL 38.A N     TYR 56.A O     no hydrogen  2.706  N/A
ILE 39.A N     LEU 112.A O    no hydrogen  2.794  N/A
VAL 40.A N     LYS 54.A O     no hydrogen  2.730  N/A
GLU 41.A N     ILE 114.A O    no hydrogen  2.953  N/A
LYS 42.A NZ    ALA 43.A O     no hydrogen  3.158  N/A
LYS 42.A NZ    ALA 46.A O     no hydrogen  3.243  N/A
ALA 43.A N     TYR 116.A O    no hydrogen  2.971  N/A
ALA 46.A N     ALA 43.A O     no hydrogen  3.111  N/A
ARG 47.A N     ASP 118.A OD1  no hydrogen  3.325  N/A
LYS 54.A NZ    GLU 41.A OE2   no hydrogen  2.696  N/A
LYS 55.A NZ    GLU 24.A OE2   no hydrogen  2.655  N/A
TYR 56.A N     VAL 38.A O     no hydrogen  2.755  N/A
TYR 56.A OH    LYS 53.A O     no hydrogen  2.858  N/A
VAL 58.A N     VAL 36.A O     no hydrogen  2.921  N/A
SER 60.A N     ASP 34.A O     no hydrogen  3.077  N/A
SER 60.A OG    ASP 34.A O     no hydrogen  3.438  N/A
LEU 62.A N     PRO 59.A O     no hydrogen  3.018  N/A
THR 63.A N     GLN 66.A OE1   no hydrogen  3.043  N/A
VAL 64.A N     ALA 96.A O     no hydrogen  2.877  N/A
GLY 65.A N     THR 94.A O     no hydrogen  3.084  N/A
GLN 66.A N     THR 63.A OG1   no hydrogen  2.982  N/A
PHE 67.A N     THR 63.A O     no hydrogen  3.042  N/A
TYR 68.A N     VAL 64.A O     no hydrogen  2.880  N/A
PHE 69.A N     GLY 65.A O     no hydrogen  3.374  N/A
LEU 70.A N     GLN 66.A O     no hydrogen  3.239  N/A
ILE 71.A N     PHE 67.A O     no hydrogen  3.015  N/A
ARG 72.A N     TYR 68.A O     no hydrogen  2.844  N/A
ARG 72.A NH1   ASP 81.A O     no hydrogen  2.955  N/A
ARG 72.A NH2   ASP 81.A O     no hydrogen  2.922  N/A
LYS 73.A N     PHE 69.A O     no hydrogen  3.067  N/A
ARG 74.A N     LEU 70.A O     no hydrogen  3.197  N/A
ILE 75.A N     ILE 71.A O     no hydrogen  3.021  N/A
HIS 76.A N     LYS 73.A O     no hydrogen  3.137  N/A
LEU 77.A N     ARG 72.A O     no hydrogen  3.122  N/A
ARG 78.A NH1   ASP 81.A OD1   no hydrogen  3.069  N/A
GLU 80.A N     GLU 80.A OE1   no hydrogen  2.890  N/A
ASP 81.A N     ARG 78.A O     no hydrogen  2.847  N/A
PHE 84.A N     SER 117.A O    no hydrogen  2.830  N/A
PHE 85.A N     TYR 68.A OH    no hydrogen  2.866  N/A
PHE 86.A N     ALA 115.A O    no hydrogen  2.766  N/A
VAL 87.A N     VAL 90.A O     no hydrogen  2.819  N/A
ASN 88.A ND2   HIS 105.A ND1  no hydrogen  3.003  N/A
ASN 88.A ND2   HIS 105.A O    no hydrogen  3.202  N/A
VAL 90.A N     VAL 87.A O     no hydrogen  2.968  N/A
ALA 96.A N     PRO 93.A O     no hydrogen  3.281  N/A
THR 97.A N     GLN 100.A OE1  no hydrogen  2.959  N/A
THR 97.A OG1   SER 60.A O     no hydrogen  3.344  N/A
MET 98.A N     LEU 62.A O     no hydrogen  2.715  N/A
GLY 99.A N     SER 60.A O     no hydrogen  2.852  N/A
GLN 100.A N    THR 97.A OG1   no hydrogen  3.200  N/A
LEU 101.A N    THR 97.A O     no hydrogen  2.996  N/A
TYR 102.A N    MET 98.A O     no hydrogen  2.824  N/A
TYR 102.A OH   PHE 110.A O    no hydrogen  2.675  N/A
GLN 103.A N    GLY 99.A O     no hydrogen  3.002  N/A
GLU 104.A N    GLN 100.A O    no hydrogen  3.083  N/A
GLU 104.A N    LEU 101.A O    no hydrogen  3.245  N/A
HIS 105.A N    LEU 101.A O    no hydrogen  2.916  N/A
HIS 105.A N    TYR 102.A O    no hydrogen  3.328  N/A
HIS 106.A N    TYR 102.A O    no hydrogen  2.976  N/A
HIS 106.A ND1  GLU 107.A O    no hydrogen  2.942  N/A
GLU 107.A N    PHE 111.A O    no hydrogen  2.838  N/A
PHE 110.A N    GLU 107.A O    no hydrogen  3.067  N/A
PHE 111.A N    ASP 109.A OD1  no hydrogen  2.956  N/A
LEU 112.A N    PRO 37.A O     no hydrogen  3.021  N/A
TYR 113.A OH   ASP 109.A OD2  no hydrogen  2.451  N/A
ILE 114.A N    ILE 39.A O     no hydrogen  2.815  N/A
ALA 115.A N    PHE 86.A O     no hydrogen  2.996  N/A
TYR 116.A N    GLU 41.A O     no hydrogen  2.978  N/A
TYR 116.A OH   GLY 49.A O     no hydrogen  2.733  N/A
SER 117.A N    PHE 84.A O     no hydrogen  2.946  N/A
SER 117.A OG   ASP 118.A OD1  no hydrogen  3.449  N/A
GLU 119.A N    SER 117.A OG   no hydrogen  3.099  N/A