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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    GLN 6.A O     no hydrogen  3.291  N/A
GLN 6.A N      THR 4.A OG1   no hydrogen  3.065  N/A
GLN 6.A NE2    ASP 5.A OD1   no hydrogen  3.423  N/A
LEU 8.A N      ASN 70.A OD1  no hydrogen  2.966  N/A
ASP 12.A N     LYS 68.A O    no hydrogen  2.958  N/A
HIS 13.A N     LYS 68.A O    no hydrogen  3.257  N/A
TRP 15.A N     ASN 70.A O    no hydrogen  2.743  N/A
TYR 16.A N     THR 32.A O    no hydrogen  2.917  N/A
THR 17.A N     TYR 72.A O    no hydrogen  2.689  N/A
THR 17.A OG1   TYR 72.A O    no hydrogen  3.468  N/A
ASP 18.A N     ALA 30.A O    no hydrogen  3.286  N/A
SER 21.A OG    THR 47.A O    no hydrogen  2.728  N/A
LEU 22.A N     LYS 26.A O    no hydrogen  2.555  N/A
ARG 25.A NH1   GLY 46.A O    no hydrogen  3.369  N/A
LYS 26.A N     LEU 22.A O    no hydrogen  3.388  N/A
GLY 28.A N     SER 20.A O    no hydrogen  3.340  N/A
ALA 29.A N     LYS 41.A O    no hydrogen  2.810  N/A
ALA 30.A N     ASP 18.A O    no hydrogen  2.995  N/A
VAL 31.A N     TRP 39.A O    no hydrogen  2.800  N/A
THR 32.A N     TYR 16.A O    no hydrogen  3.021  N/A
THR 32.A OG1   TYR 16.A O    no hydrogen  3.560  N/A
THR 32.A OG1   THR 33.A O    no hydrogen  2.897  N/A
THR 33.A N     GLU 36.A O    no hydrogen  3.063  N/A
THR 33.A OG1   GLU 36.A O    no hydrogen  3.412  N/A
THR 35.A N     THR 33.A OG1  no hydrogen  3.154  N/A
GLU 36.A N     THR 33.A OG1  no hydrogen  2.853  N/A
ILE 38.A N     VAL 31.A O    no hydrogen  2.967  N/A
TRP 39.A N     VAL 31.A O    no hydrogen  3.213  N/A
LYS 41.A N     ALA 29.A O    no hydrogen  3.060  N/A
LYS 41.A NZ    ALA 40.A O    no hydrogen  2.869  N/A
LEU 43.A N     ALA 27.A O    no hydrogen  2.551  N/A
THR 47.A N     PRO 44.A O    no hydrogen  3.286  N/A
THR 47.A OG1   PRO 44.A O    no hydrogen  3.137  N/A
ARG 51.A N     SER 48.A OG   no hydrogen  3.193  N/A
ALA 52.A N     SER 48.A O    no hydrogen  3.119  N/A
GLU 53.A N     ALA 49.A O    no hydrogen  2.855  N/A
LEU 54.A N     GLN 50.A O    no hydrogen  3.255  N/A
ILE 55.A N     ARG 51.A O    no hydrogen  3.001  N/A
ALA 56.A N     ALA 52.A O    no hydrogen  2.928  N/A
LEU 57.A N     GLU 53.A O    no hydrogen  3.136  N/A
THR 58.A N     LEU 54.A O    no hydrogen  2.650  N/A
THR 58.A OG1   LEU 54.A O    no hydrogen  2.640  N/A
GLN 59.A N     ILE 55.A O    no hydrogen  2.890  N/A
ALA 60.A N     ALA 56.A O    no hydrogen  3.202  N/A
LEU 61.A N     LEU 57.A O    no hydrogen  3.068  N/A
LYS 62.A N     THR 58.A O    no hydrogen  2.912  N/A
MET 63.A N     GLN 59.A O    no hydrogen  3.262  N/A
ALA 64.A N     ALA 60.A O    no hydrogen  3.098  N/A
ALA 64.A N     LEU 61.A O    no hydrogen  3.198  N/A
GLU 65.A N     LYS 62.A O    no hydrogen  3.150  N/A
GLY 66.A N     LEU 104.A O   no hydrogen  2.939  N/A
LYS 67.A N     ALA 64.A O    no hydrogen  2.975  N/A
LYS 68.A N     ASP 12.A OD2  no hydrogen  3.070  N/A
LEU 69.A N     ARG 107.A O   no hydrogen  2.779  N/A
ASN 70.A N     HIS 13.A O    no hydrogen  3.023  N/A
ASN 70.A ND2   LEU 8.A O     no hydrogen  3.447  N/A
VAL 71.A N     SER 109.A O   no hydrogen  2.942  N/A
TYR 72.A N     TRP 15.A O    no hydrogen  2.744  N/A
THR 73.A N     ILE 111.A O   no hydrogen  3.291  N/A
ALA 78.A N     SER 75.A OG   no hydrogen  3.172  N/A
PHE 79.A N     SER 75.A O    no hydrogen  3.138  N/A
ALA 80.A N     ARG 76.A O    no hydrogen  2.630  N/A
THR 81.A N     TYR 77.A O    no hydrogen  2.916  N/A
THR 81.A OG1   TYR 77.A O    no hydrogen  2.772  N/A
ALA 82.A N     ALA 78.A O    no hydrogen  3.071  N/A
HIS 83.A N     PHE 79.A O    no hydrogen  3.043  N/A
HIS 83.A NE2   ILE 110.A O   no hydrogen  2.611  N/A
ILE 84.A N     ALA 80.A O    no hydrogen  2.959  N/A
HIS 85.A N     ALA 82.A O    no hydrogen  3.499  N/A
LYS 90.A NZ    ASN 91.A OD1  no hydrogen  2.878  N/A
ASN 91.A ND2   GLN 50.A OE1  no hydrogen  3.605  N/A
ASN 91.A ND2   TYR 77.A OH   no hydrogen  3.453  N/A
ILE 95.A N     ASN 91.A O    no hydrogen  2.984  N/A
LEU 96.A N     LYS 92.A O    no hydrogen  2.961  N/A
ALA 97.A N     ASP 93.A O    no hydrogen  3.335  N/A
LEU 98.A N     GLU 94.A O    no hydrogen  3.014  N/A
LEU 99.A N     ILE 95.A O    no hydrogen  2.899  N/A
LYS 100.A N    LEU 96.A O    no hydrogen  3.051  N/A
ALA 101.A N    ALA 97.A O    no hydrogen  2.972  N/A
LEU 102.A N    LEU 98.A O    no hydrogen  3.076  N/A
PHE 103.A N    LYS 100.A O   no hydrogen  3.035  N/A
LEU 104.A N    ALA 101.A O   no hydrogen  3.046  N/A
LYS 106.A N    LYS 67.A O    no hydrogen  2.712  N/A
ARG 107.A N    LYS 67.A O    no hydrogen  3.175  N/A
SER 109.A N    LEU 69.A O    no hydrogen  2.910  N/A
SER 109.A OG   GLN 6.A O     no hydrogen  2.920  N/A
ILE 110.A N    THR 4.A O     no hydrogen  3.098  N/A
ILE 111.A N    VAL 71.A O    no hydrogen  2.964  N/A
HIS 112.A NE2  ASP 74.A O    no hydrogen  2.927  N/A
CYS 113.A N    THR 73.A O    no hydrogen  3.017  N/A
CYS 113.A SG   THR 73.A O    no hydrogen  3.273  N/A
ARG 120.A N    SER 116.A O   no hydrogen  3.081  N/A
GLY 121.A N    ALA 117.A O   no hydrogen  2.884  N/A
ASN 122.A N    GLU 118.A O   no hydrogen  2.987  N/A
ARG 123.A N    ALA 119.A O   no hydrogen  3.064  N/A
MET 124.A N    ARG 120.A O   no hydrogen  2.756  N/A
ALA 125.A N    GLY 121.A O   no hydrogen  3.003  N/A
ASP 126.A N    ASN 122.A O   no hydrogen  3.051  N/A
GLN 127.A N    ARG 123.A O   no hydrogen  2.927  N/A
ALA 128.A N    MET 124.A O   no hydrogen  3.082  N/A
ALA 129.A N    ALA 125.A O   no hydrogen  3.056  N/A
ARG 130.A N    ASP 126.A O   no hydrogen  2.828  N/A
LYS 131.A N    GLN 127.A O   no hydrogen  2.757  N/A
ALA 132.A N    ALA 128.A O   no hydrogen  2.875  N/A
THR 135.A N    LYS 131.A O   no hydrogen  3.321  N/A
THR 135.A OG1  LYS 131.A O   no hydrogen  2.729  N/A
GLU 136.A N    ILE 134.A O   no hydrogen  2.779  N/A