Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dm5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     ALA 73.A O    no hydrogen  2.976  N/A
VAL 8.A N     CYS 71.A O    no hydrogen  2.926  N/A
THR 11.A N    VAL 69.A O    no hydrogen  3.242  N/A
THR 11.A OG1  LEU 12.A O    no hydrogen  3.301  N/A
ALA 13.A N    ASP 67.A O    no hydrogen  3.014  N/A
MET 14.A N    ASP 17.A OD2  no hydrogen  3.299  N/A
ASP 17.A N    MET 14.A O    no hydrogen  3.158  N/A
THR 18.A OG1  PRO 15.A O    no hydrogen  3.065  N/A
THR 18.A OG1  ASN 19.A O    no hydrogen  3.423  N/A
ASN 19.A N    ASP 23.A O    no hydrogen  3.174  N/A
GLY 22.A N    ASN 19.A OD1  no hydrogen  2.485  N/A
ASP 23.A N    ASN 19.A OD1  no hydrogen  2.633  N/A
ILE 24.A N    VAL 63.A O    no hydrogen  3.159  N/A
PHE 25.A N    ASP 17.A O    no hydrogen  3.205  N/A
LEU 29.A N    PHE 25.A O    no hydrogen  3.315  N/A
MET 30.A N    GLY 26.A O    no hydrogen  2.835  N/A
SER 31.A N    GLY 27.A O    no hydrogen  2.882  N/A
GLN 32.A N    TRP 28.A O    no hydrogen  2.944  N/A
MET 33.A N    LEU 29.A O    no hydrogen  2.937  N/A
ASP 34.A N    MET 30.A O    no hydrogen  2.937  N/A
ILE 35.A N    SER 31.A O    no hydrogen  2.981  N/A
GLY 36.A N    GLN 32.A O    no hydrogen  3.001  N/A
GLY 37.A N    MET 33.A O    no hydrogen  2.935  N/A
ALA 38.A N    ASP 34.A O    no hydrogen  2.931  N/A
ILE 39.A N    ILE 35.A O    no hydrogen  2.947  N/A
GLN 40.A N    GLY 36.A O    no hydrogen  3.063  N/A
ALA 41.A N    GLY 37.A O    no hydrogen  2.933  N/A
LYS 42.A N    ALA 38.A O    no hydrogen  2.824  N/A
GLU 43.A N    ILE 39.A O    no hydrogen  2.909  N/A
ILE 44.A N    GLN 40.A O    no hydrogen  2.929  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  2.389  N/A
VAL 50.A N    VAL 110.A O   no hydrogen  2.916  N/A
THR 51.A OG1  ASP 34.A OD2  no hydrogen  3.278  N/A
VAL 52.A N    THR 108.A O   no hydrogen  3.502  N/A
ARG 53.A NE   ASP 55.A OD1  no hydrogen  3.233  N/A
ARG 53.A NE   ASP 55.A OD2  no hydrogen  2.620  N/A
ARG 53.A NH2  ASP 55.A OD1  no hydrogen  2.915  N/A
ASP 55.A N    VAL 106.A O   no hydrogen  2.916  N/A
THR 58.A N    GLU 104.A O   no hydrogen  2.721  N/A
LEU 60.A N    ALA 102.A O   no hydrogen  2.977  N/A
GLY 66.A N    ALA 13.A O    no hydrogen  2.999  N/A
VAL 69.A N    THR 11.A O    no hydrogen  2.982  N/A
CYS 70.A N    TRP 90.A O    no hydrogen  2.772  N/A
CYS 71.A N    LEU 9.A O     no hydrogen  2.990  N/A
TYR 72.A N    GLU 88.A O    no hydrogen  2.911  N/A
ALA 73.A N    GLU 6.A O     no hydrogen  3.047  N/A
ARG 74.A N    ASN 86.A O    no hydrogen  2.867  N/A
CYS 75.A SG   LYS 77.A O    no hydrogen  3.977  N/A
CYS 75.A SG   THR 84.A O    no hydrogen  3.251  N/A
ILE 76.A N    THR 84.A O    no hydrogen  2.883  N/A
LYS 77.A NZ   SER 82.A OG   no hydrogen  2.814  N/A
GLY 79.A N    LYS 77.A O    no hydrogen  2.789  N/A
SER 82.A OG   SER 82.A O    no hydrogen  2.590  N/A
ILE 83.A N    SER 81.A O    no hydrogen  2.952  N/A
ILE 83.A N    TYR 109.A O   no hydrogen  2.883  N/A
ILE 85.A N    PHE 107.A O   no hydrogen  2.876  N/A
ASN 86.A N    ARG 74.A O    no hydrogen  2.788  N/A
ILE 87.A N    ALA 105.A O   no hydrogen  3.000  N/A
GLU 88.A N    TYR 72.A O    no hydrogen  3.005  N/A
VAL 89.A N    THR 103.A O   no hydrogen  2.970  N/A
TRP 90.A N    CYS 70.A O    no hydrogen  2.853  N/A
VAL 91.A N    TYR 100.A O   no hydrogen  3.142  N/A
LYS 92.A N    VAL 68.A O    no hydrogen  2.840  N/A
TYR 100.A N   VAL 91.A O    no hydrogen  3.315  N/A
TYR 100.A OH  PRO 62.A O    no hydrogen  3.030  N/A
ALA 102.A N   VAL 89.A O    no hydrogen  2.652  N/A
THR 103.A N   VAL 89.A O    no hydrogen  3.008  N/A
GLU 104.A N   THR 58.A O    no hydrogen  2.960  N/A
ALA 105.A N   ILE 87.A O    no hydrogen  2.900  N/A
VAL 106.A N   ASP 55.A O    no hydrogen  2.912  N/A
PHE 107.A N   ILE 85.A O    no hydrogen  2.923  N/A
THR 108.A N   ARG 53.A O    no hydrogen  3.000  N/A
TYR 109.A N   ILE 83.A O    no hydrogen  2.853  N/A
TYR 109.A OH  ASP 34.A O    no hydrogen  3.114  N/A
VAL 110.A N   VAL 50.A O    no hydrogen  2.975  N/A