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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2   ASN 73.A OD1   no hydrogen  3.138  N/A
GLU 5.A N     GLU 5.A OE1    no hydrogen  2.864  N/A
HIS 6.A N     THR 3.A OG1    no hydrogen  3.085  N/A
HIS 6.A NE2   GLY 104.A O    no hydrogen  3.026  N/A
MET 7.A N     THR 3.A O      no hydrogen  2.968  N/A
THR 8.A N     PRO 4.A O      no hydrogen  2.884  N/A
THR 8.A OG1   PRO 4.A O      no hydrogen  2.886  N/A
ALA 9.A N     GLU 5.A O      no hydrogen  3.139  N/A
VAL 10.A N    HIS 6.A O      no hydrogen  2.976  N/A
VAL 11.A N    MET 7.A O      no hydrogen  2.953  N/A
GLN 12.A N    THR 8.A O      no hydrogen  2.938  N/A
ARG 13.A N    ALA 9.A O      no hydrogen  2.754  N/A
TYR 14.A N    VAL 10.A O     no hydrogen  2.841  N/A
TYR 14.A OH   TYR 52.A OH    no hydrogen  2.669  N/A
VAL 15.A N    VAL 11.A O     no hydrogen  3.027  N/A
ALA 16.A N    GLN 12.A O     no hydrogen  3.025  N/A
ALA 17.A N    ARG 13.A O     no hydrogen  2.800  N/A
LEU 18.A N    TYR 14.A O     no hydrogen  3.012  N/A
ASN 19.A N    VAL 15.A O     no hydrogen  3.112  N/A
ASN 19.A ND2  VAL 62.A O     no hydrogen  2.903  N/A
ALA 20.A N    ALA 16.A O     no hydrogen  2.928  N/A
GLY 21.A N    LEU 18.A O     no hydrogen  3.195  N/A
ASP 22.A N    ALA 17.A O     no hydrogen  2.831  N/A
GLY 25.A N    ASP 22.A OD1   no hydrogen  2.813  N/A
ILE 26.A N    ASP 22.A O     no hydrogen  3.029  N/A
VAL 27.A N    LEU 23.A O     no hydrogen  2.955  N/A
ALA 28.A N    ASP 24.A O     no hydrogen  2.954  N/A
LEU 29.A N    ILE 26.A O     no hydrogen  2.853  N/A
PHE 30.A N    VAL 27.A O     no hydrogen  3.107  N/A
ALA 31.A N    VAL 106.A O    no hydrogen  2.841  N/A
ASP 33.A N    ASP 33.A OD1   no hydrogen  2.506  N/A
ALA 34.A N    ALA 31.A O     no hydrogen  3.140  N/A
THR 35.A N    VAL 107.A O    no hydrogen  3.132  N/A
VAL 36.A N    ARG 42.A O     no hydrogen  2.667  N/A
GLU 37.A N    MET 109.A O    no hydrogen  3.122  N/A
ARG 42.A N    VAL 36.A O     no hydrogen  2.929  N/A
ARG 42.A NH2  GLU 40.A O     no hydrogen  3.047  N/A
SER 43.A OG   ALA 34.A O     no hydrogen  3.542  N/A
GLY 44.A N    ALA 34.A O     no hydrogen  2.968  N/A
THR 45.A OG1  ASP 32.A O     no hydrogen  3.487  N/A
ILE 48.A N    GLY 44.A O     no hydrogen  3.047  N/A
ARG 49.A N    THR 45.A O     no hydrogen  3.129  N/A
ARG 49.A NH1  ASP 24.A OD1   no hydrogen  2.742  N/A
ARG 49.A NH2  ASP 24.A OD1   no hydrogen  2.836  N/A
GLU 50.A N    ALA 46.A O     no hydrogen  3.134  N/A
PHE 51.A N    ALA 47.A O     no hydrogen  2.905  N/A
TYR 52.A N    ILE 48.A O     no hydrogen  3.185  N/A
TYR 52.A OH   TYR 14.A OH    no hydrogen  2.669  N/A
ALA 53.A N    ARG 49.A O     no hydrogen  2.728  N/A
ASN 54.A N    GLU 50.A O     no hydrogen  3.093  N/A
SER 55.A N    PHE 51.A O     no hydrogen  3.275  N/A
SER 55.A OG   PHE 51.A O     no hydrogen  2.821  N/A
LEU 56.A N    TYR 52.A O     no hydrogen  3.019  N/A
LEU 56.A N    ALA 53.A O     no hydrogen  3.101  N/A
LYS 57.A N    ASN 54.A O     no hydrogen  3.400  N/A
ALA 61.A N    SER 82.A O     no hydrogen  2.719  N/A
VAL 62.A N    ASN 19.A OD1   no hydrogen  2.686  N/A
GLU 63.A N    THR 80.A O     no hydrogen  3.014  N/A
THR 65.A N    ALA 78.A O     no hydrogen  2.992  N/A
ARG 69.A N    ALA 76.A O     no hydrogen  2.954  N/A
ARG 69.A NE   GLU 67.A O     no hydrogen  2.907  N/A
ARG 69.A NH2  GLN 66.A OE1   no hydrogen  2.592  N/A
ARG 69.A NH2  GLU 67.A O     no hydrogen  3.117  N/A
VAL 71.A N    GLU 74.A O     no hydrogen  3.051  N/A
GLU 74.A N    VAL 71.A O     no hydrogen  3.047  N/A
ALA 75.A N    PHE 98.A O     no hydrogen  3.073  N/A
ALA 76.A N    ARG 69.A O     no hydrogen  2.845  N/A
PHE 77.A N    ASN 96.A O     no hydrogen  3.138  N/A
PHE 79.A N    PRO 94.A O     no hydrogen  3.443  N/A
THR 80.A N    GLU 63.A O     no hydrogen  2.879  N/A
VAL 81.A N    VAL 92.A O     no hydrogen  2.792  N/A
SER 82.A N    ALA 61.A O     no hydrogen  2.711  N/A
PHE 83.A N    THR 90.A O     no hydrogen  3.077  N/A
TYR 85.A N    ARG 88.A O     no hydrogen  3.119  N/A
ARG 88.A N    TYR 85.A O     no hydrogen  2.857  N/A
THR 90.A N    PHE 83.A O     no hydrogen  2.858  N/A
VAL 91.A N    HIS 119.A O    no hydrogen  2.687  N/A
VAL 92.A N    VAL 81.A O     no hydrogen  2.898  N/A
ALA 93.A N    ASN 117.A O    no hydrogen  2.928  N/A
ILE 95.A N    LEU 112.A O    no hydrogen  3.013  N/A
ASN 96.A N    PHE 77.A O     no hydrogen  2.961  N/A
HIS 97.A N    ARG 110.A O    no hydrogen  2.837  N/A
HIS 97.A NE2  GLU 74.A OE1   no hydrogen  2.625  N/A
PHE 98.A N    ALA 75.A O     no hydrogen  2.768  N/A
ARG 99.A N    SER 108.A O    no hydrogen  2.826  N/A
PHE 100.A N   ASN 73.A O     no hydrogen  2.742  N/A
ASN 101.A N   LYS 105.A O    no hydrogen  2.993  N/A
GLY 104.A N   ASN 101.A O    no hydrogen  3.007  N/A
GLY 104.A N   ASN 101.A OD1  no hydrogen  2.959  N/A
LYS 105.A N   ASN 101.A OD1  no hydrogen  3.319  N/A
VAL 106.A N   LEU 29.A O     no hydrogen  2.732  N/A
VAL 107.A N   ARG 99.A O     no hydrogen  2.768  N/A
SER 108.A N   ARG 99.A O     no hydrogen  3.308  N/A
MET 109.A N   THR 35.A O     no hydrogen  3.157  N/A
ARG 110.A N   HIS 97.A O     no hydrogen  2.900  N/A
ALA 111.A N   GLU 37.A O     no hydrogen  2.875  N/A
LEU 112.A N   ILE 95.A O     no hydrogen  2.905  N/A
GLY 114.A N   ASN 117.A OD1  no hydrogen  2.843  N/A
ASN 117.A N   GLY 114.A O    no hydrogen  2.890  N/A
ILE 118.A N   GLU 115.A O    no hydrogen  3.247  N/A
HIS 119.A N   VAL 91.A O     no hydrogen  2.671  N/A