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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1     ASP 5.A OD1    no hydrogen  3.129  N/A
VAL 3.A N       GLU 79.A O     no hydrogen  3.064  N/A
LYS 4.A N       GLU 77.A O     no hydrogen  2.962  N/A
LYS 4.A NZ      GLU 77.A O     no hydrogen  3.569  N/A
LYS 4.A NZ      ASP 78.A OD1   no hydrogen  2.638  N/A
ASP 5.A N       LEU 2.A O      no hydrogen  2.993  N/A
ILE 6.A N       VAL 3.A O      no hydrogen  3.120  N/A
LEU 7.A N       VAL 3.A O      no hydrogen  3.235  N/A
SER 8.A N       ILE 108.A O    no hydrogen  2.770  N/A
ALA 14.A N      PRO 36.A O     no hydrogen  3.076  N/A
MET 21.A N      SER 19.A OG    no hydrogen  3.168  N/A
GLU 22.A N      SER 19.A O     no hydrogen  2.618  N/A
ALA 23.A N      SER 19.A O     no hydrogen  3.049  N/A
ALA 24.A N      ILE 20.A O     no hydrogen  3.032  N/A
LYS 25.A N      MET 21.A O     no hydrogen  3.263  N/A
ILE 26.A N      GLU 22.A O     no hydrogen  2.795  N/A
LEU 27.A N      ALA 23.A O     no hydrogen  2.802  N/A
ILE 28.A N      ALA 24.A O     no hydrogen  2.818  N/A
LYS 29.A N      LYS 25.A O     no hydrogen  2.699  N/A
HIS 30.A N      ILE 26.A O     no hydrogen  3.204  N/A
HIS 30.A ND1    ILE 26.A O     no hydrogen  3.069  N/A
ILE 32.A N      LEU 27.A O     no hydrogen  2.911  N/A
LEU 35.A N      ILE 48.A O     no hydrogen  2.645  N/A
ILE 37.A N      GLY 46.A O     no hydrogen  2.708  N/A
VAL 38.A N      ALA 14.A O     no hydrogen  2.718  N/A
ASP 39.A N      LYS 43.A O     no hydrogen  3.057  N/A
GLU 40.A N      GLU 40.A OE2   no hydrogen  2.842  N/A
GLY 42.A N      ASP 39.A OD1   no hydrogen  3.035  N/A
LYS 43.A N      ASP 39.A OD1   no hydrogen  2.783  N/A
LEU 44.A N      ARG 103.A O    no hydrogen  2.861  N/A
VAL 45.A N      ILE 37.A O     no hydrogen  3.037  N/A
GLY 46.A N      ILE 37.A O     no hydrogen  3.368  N/A
ILE 47.A N      THR 69.A O     no hydrogen  3.418  N/A
ILE 48.A N      LEU 35.A O     no hydrogen  2.777  N/A
THR 49.A N      ASP 52.A OD2   no hydrogen  2.705  N/A
SER 50.A N      ASN 33.A OD1   no hydrogen  3.086  N/A
SER 50.A OG     ASN 33.A OD1   no hydrogen  2.748  N/A
TRP 51.A N      THR 49.A OG1   no hydrogen  3.367  N/A
ASP 52.A N      THR 49.A O     no hydrogen  2.767  N/A
ALA 54.A N      SER 50.A O     no hydrogen  3.165  N/A
LYS 55.A N      TRP 51.A O     no hydrogen  2.842  N/A
ALA 56.A N      ASP 52.A O     no hydrogen  2.784  N/A
LEU 57.A N      ILE 53.A O     no hydrogen  3.304  N/A
ALA 58.A N      ALA 54.A O     no hydrogen  3.079  N/A
GLN 59.A N      LYS 55.A O     no hydrogen  2.913  N/A
ASN 60.A N      LEU 57.A O     no hydrogen  3.479  N/A
LYS 62.A N      GLU 66.A OE2   no hydrogen  3.251  N/A
THR 63.A OG1    GLU 66.A OE2   no hydrogen  3.385  N/A
ILE 67.A N      ILE 64.A O     no hydrogen  3.107  N/A
MET 68.A N      ILE 64.A O     no hydrogen  2.988  N/A
THR 69.A N      ILE 47.A O     no hydrogen  3.057  N/A
ALA 75.A N      PRO 97.A O     no hydrogen  2.928  N/A
HIS 76.A N      GLU 79.A OE1   no hydrogen  3.050  N/A
HIS 76.A NE2    ASP 101.A OD1  no hydrogen  3.146  N/A
GLU 79.A N      HIS 76.A O     no hydrogen  2.782  N/A
VAL 81.A N      THR 1.A O      no hydrogen  2.706  N/A
ASP 82.A N      ASP 82.A OD2   no hydrogen  2.419  N/A
HIS 83.A N      PRO 80.A O     no hydrogen  3.224  N/A
VAL 84.A N      VAL 81.A O     no hydrogen  2.584  N/A
ALA 85.A N      VAL 81.A O     no hydrogen  3.032  N/A
ILE 86.A N      ASP 82.A O     no hydrogen  3.193  N/A
LYS 87.A N      HIS 83.A O     no hydrogen  3.212  N/A
LYS 87.A N      VAL 84.A O     no hydrogen  2.971  N/A
LYS 87.A NZ     THR 74.A O     no hydrogen  2.759  N/A
LYS 87.A NZ     GLU 79.A OE1   no hydrogen  3.565  N/A
LYS 87.A NZ     GLU 79.A OE2   no hydrogen  2.530  N/A
MET 88.A N      VAL 84.A O     no hydrogen  3.025  N/A
SER 89.A N      ALA 85.A O     no hydrogen  3.236  N/A
SER 89.A OG     ALA 85.A O     no hydrogen  2.973  N/A
SER 89.A OG     ILE 86.A O     no hydrogen  3.391  N/A
LYS 90.A N      ILE 86.A O     no hydrogen  3.134  N/A
ASN 92.A N      SER 89.A O     no hydrogen  2.646  N/A
ILE 93.A N      MET 88.A O     no hydrogen  2.782  N/A
VAL 96.A N      VAL 109.A O    no hydrogen  2.915  N/A
VAL 98.A N      GLY 107.A O    no hydrogen  2.763  N/A
VAL 99.A N      ALA 75.A O     no hydrogen  2.876  N/A
ASP 100.A N     ARG 104.A O    no hydrogen  3.129  N/A
TYR 102.A N     ASP 100.A OD1  no hydrogen  2.704  N/A
ARG 103.A N     ASP 100.A O    no hydrogen  2.985  N/A
ARG 103.A NH1   LEU 44.A O     no hydrogen  2.606  N/A
ARG 104.A N     ASP 100.A OD1  no hydrogen  3.236  N/A
VAL 106.A N     VAL 98.A O     no hydrogen  2.947  N/A
GLY 107.A N     VAL 98.A O     no hydrogen  3.350  N/A
VAL 109.A N     VAL 96.A O     no hydrogen  2.933  N/A
THR 110.A N     ASP 113.A OD2  no hydrogen  2.648  N/A
THR 110.A OG1   ASP 113.A OD2  no hydrogen  2.780  N/A
SER 111.A N     SER 94.A O     no hydrogen  2.890  N/A
SER 111.A OG    SER 94.A O     no hydrogen  3.488  N/A
SER 111.A OG    GLU 112.A OE2  no hydrogen  3.268  N/A
GLU 112.A N     GLU 112.A OE2  no hydrogen  3.059  N/A
ASP 113.A N     THR 110.A O    no hydrogen  2.695  N/A
ILE 114.A N     THR 110.A O    no hydrogen  3.230  N/A
SER 115.A N     SER 111.A O    no hydrogen  2.886  N/A
SER 115.A OG.A  SER 111.A O    no hydrogen  3.140  N/A
SER 115.A OG.A  GLU 112.A O    no hydrogen  3.256  N/A
LEU 117.A N     ILE 114.A O    no hydrogen  2.936  N/A