Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3due_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N       ASP 4.A OD2    no hydrogen  2.559  N/A
GLY 1.A N       THR 35.A O     no hydrogen  3.006  N/A
GLY 1.A N       THR 35.A OG1   no hydrogen  3.261  N/A
ASP 4.A N       GLY 1.A O      no hydrogen  3.125  N/A
ILE 8.A N       ALA 32.A O     no hydrogen  2.908  N/A
GLN 9.A N       GLN 12.A OE1   no hydrogen  2.972  N/A
GLN 12.A N      GLN 9.A O      no hydrogen  2.975  N/A
LEU 13.A N      VAL 10.A O     no hydrogen  2.981  N/A
GLN 18.A N      PRO 14.A O     no hydrogen  3.139  N/A
GLN 18.A NE2    LEU 13.A O     no hydrogen  2.818  N/A
THR 19.A N      GLN 15.A O     no hydrogen  2.949  N/A
THR 19.A OG1    GLN 15.A O     no hydrogen  3.338  N/A
PHE 20.A N      THR 16.A O     no hydrogen  2.915  N/A
ILE 21.A N      ALA 17.A O     no hydrogen  3.141  N/A
LYS 22.A N      GLN 18.A O     no hydrogen  3.043  N/A
THR 23.A N      THR 19.A O     no hydrogen  2.866  N/A
THR 23.A OG1    THR 19.A O     no hydrogen  2.903  N/A
HIS 24.A N      PHE 20.A O     no hydrogen  2.965  N/A
PHE 25.A N      ILE 21.A O     no hydrogen  2.875  N/A
ASN 28.A N      PHE 25.A O     no hydrogen  3.242  N/A
ASN 28.A ND2    ASN 48.A OD1   no hydrogen  3.397  N/A
ALA 31.A N      ILE 45.A O     no hydrogen  2.749  N/A
LYS 33.A N      ASP 43.A O     no hydrogen  2.964  N/A
LYS 33.A NZ     GLU 34.A OE2   no hydrogen  2.757  N/A
ASP 36.A N      ASP 39.A O     no hydrogen  2.863  N/A
ASP 39.A N      ASP 36.A O     no hydrogen  2.838  N/A
SER 41.A N      GLU 34.A O     no hydrogen  2.970  N/A
TYR 42.A N      PHE 54.A O     no hydrogen  2.944  N/A
ASP 43.A N      LYS 33.A O     no hydrogen  2.885  N/A
VAL 44.A N      LEU 52.A O     no hydrogen  2.801  N/A
PHE 46.A N      ASP 50.A O     no hydrogen  2.830  N/A
THR 47.A N      LYS 29.A O     no hydrogen  2.836  N/A
ASN 48.A ND2    ASP 50.A OD2   no hydrogen  3.119  N/A
GLY 49.A N      PHE 46.A O     no hydrogen  2.986  N/A
ASP 50.A N      ASN 48.A OD1   no hydrogen  3.086  N/A
LYS 51.A N      ASN 64.A O     no hydrogen  2.926  N/A
LYS 51.A NZ     ASP 43.A OD2   no hydrogen  3.162  N/A
LEU 52.A N      VAL 44.A O     no hydrogen  2.762  N/A
GLU 53.A N      GLU 62.A O     no hydrogen  3.033  N/A
PHE 54.A N      TYR 42.A O     no hydrogen  2.835  N/A
ASP 55.A N      ILE 59.A O     no hydrogen  2.858  N/A
LYS 57.A N      ASP 55.A OD1   no hydrogen  2.948  N/A
GLY 58.A N      ASP 55.A O     no hydrogen  2.933  N/A
ILE 59.A N      ASP 55.A OD1   no hydrogen  2.868  N/A
THR 61.A N      GLU 53.A O     no hydrogen  2.846  N/A
THR 61.A OG1    GLU 53.A O     no hydrogen  3.290  N/A
THR 61.A OG1    GLU 53.A OE1   no hydrogen  2.581  N/A
GLU 62.A N      GLU 53.A O     no hydrogen  3.217  N/A
VAL 63.A N      ILE 94.A O     no hydrogen  2.865  N/A
ASN 64.A N      LYS 51.A O     no hydrogen  2.820  N/A
ASN 64.A ND2    GLU 62.A OE2   no hydrogen  3.004  N/A
CYS 65.A N      LEU 92.A O     no hydrogen  2.746  N/A
LYS 66.A NZ     ASN 64.A OD1   no hydrogen  3.409  N/A
TYR 67.A N      ASP 50.A OD1   no hydrogen  3.127  N/A
SER 68.A N      CYS 65.A O     no hydrogen  2.971  N/A
SER 68.A OG     ASP 50.A OD2   no hydrogen  2.577  N/A
SER 68.A OG     ALA 69.A O     no hydrogen  3.561  N/A
VAL 74.A N      PRO 71.A O     no hydrogen  2.984  N/A
VAL 75.A N      VAL 72.A O     no hydrogen  3.153  N/A
ILE 79.A N      PRO 76.A O     no hydrogen  3.045  N/A
LYS 80.A N      PRO 76.A O     no hydrogen  3.062  N/A
LYS 80.A NZ     VAL 72.A O     no hydrogen  2.783  N/A
LYS 81.A N      ASP 77.A O     no hydrogen  2.892  N/A
TYR 82.A N      ALA 78.A O     no hydrogen  3.107  N/A
VAL 83.A N      ILE 79.A O     no hydrogen  2.989  N/A
ALA 84.A N      LYS 80.A O     no hydrogen  2.851  N/A
THR 85.A N      LYS 81.A O     no hydrogen  3.030  N/A
THR 85.A OG1    LYS 81.A O     no hydrogen  2.898  N/A
ASN 86.A N      TYR 82.A O     no hydrogen  2.975  N/A
ASN 86.A ND2    TYR 82.A O     no hydrogen  2.886  N/A
TYR 87.A N      VAL 83.A O     no hydrogen  2.699  N/A
ALA 90.A N      TYR 87.A O     no hydrogen  3.181  N/A
LYS 91.A N      SER 106.A OG   no hydrogen  2.915  N/A
LYS 91.A NZ     SER 68.A O     no hydrogen  3.239  N/A
LYS 93.A N      LYS 104.A O    no hydrogen  3.205  N/A
ILE 94.A N      VAL 63.A O     no hydrogen  3.060  N/A
GLU 95.A N      GLU 102.A O    no hydrogen  2.980  N/A
ARG 96.A N      THR 61.A O     no hydrogen  2.794  N/A
ARG 96.A NE     TRP 60.A O     no hydrogen  2.778  N/A
ARG 96.A NH2    TRP 60.A O     no hydrogen  3.006  N/A
ASP 97.A N      ASP 100.A O    no hydrogen  3.033  N/A
HIS 99.A N      ASP 97.A OD1   no hydrogen  2.758  N/A
HIS 99.A ND1.A  ASP 100.A OD2  no hydrogen  2.966  N/A
ASP 100.A N     ASP 97.A OD1   no hydrogen  2.779  N/A
TYR 101.A N     PHE 113.A O    no hydrogen  2.727  N/A
GLU 102.A N     GLU 95.A O     no hydrogen  2.867  N/A
VAL 103.A N     ILE 111.A O    no hydrogen  2.744  N/A
LYS 104.A N     LYS 93.A O     no hydrogen  2.813  N/A
LEU 105.A N     TRP 109.A O    no hydrogen  2.920  N/A
SER 106.A N     LYS 91.A O     no hydrogen  2.765  N/A
SER 106.A OG    LYS 91.A O     no hydrogen  3.345  N/A
GLY 108.A N     LEU 105.A O    no hydrogen  2.962  N/A
TRP 109.A N     ASN 107.A OD1  no hydrogen  3.135  N/A
GLU 110.A N     ASP 122.A O    no hydrogen  2.674  N/A
ILE 111.A N     VAL 103.A O    no hydrogen  2.941  N/A
LYS 112.A N     ASP 120.A O    no hydrogen  2.951  N/A
PHE 113.A N     TYR 101.A O    no hydrogen  2.953  N/A
ASP 114.A N     ASN 117.A O    no hydrogen  3.026  N/A
PHE 116.A N     ASP 114.A O    no hydrogen  2.862  N/A
ASN 117.A N     ASP 114.A OD1  no hydrogen  2.926  N/A
ASN 117.A ND2   ASP 114.A OD1  no hydrogen  3.362  N/A
ASN 117.A ND2   ASP 114.A OD2  no hydrogen  2.934  N/A
ILE 119.A N     LYS 112.A O    no hydrogen  2.708  N/A
ASP 122.A N     GLU 110.A O    no hydrogen  2.867  N/A