Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4tkd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N       SER 1.A O      no hydrogen  2.821  N/A
ASN 6.A N       ALA 2.A O      no hydrogen  2.948  N/A
ILE 7.A N       VAL 3.A O      no hydrogen  2.869  N/A
VAL 8.A N       GLU 4.A O      no hydrogen  2.993  N/A
SER 9.A N       ARG 5.A O      no hydrogen  3.013  N/A
ARG 10.A N      ASN 6.A O      no hydrogen  2.881  N/A
ARG 10.A NH1    ASP 13.A OD2   no hydrogen  2.830  N/A
LEU 11.A N      ILE 7.A O      no hydrogen  2.916  N/A
ARG 12.A N      VAL 8.A O      no hydrogen  2.994  N/A
ARG 12.A NH2    VAL 18.A O     no hydrogen  2.854  N/A
ASP 13.A N      SER 9.A O      no hydrogen  2.984  N/A
LYS 14.A N      ARG 10.A O     no hydrogen  3.262  N/A
LYS 14.A N      LEU 11.A O     no hydrogen  3.065  N/A
LYS 14.A NZ     GLU 108.A OE1  no hydrogen  3.041  N/A
LYS 14.A NZ     GLU 108.A OE2  no hydrogen  3.488  N/A
GLY 15.A N      ARG 12.A O     no hydrogen  3.038  N/A
PHE 16.A N      LEU 11.A O     no hydrogen  3.169  N/A
ALA 17.A N      LEU 31.A O     no hydrogen  2.742  N/A
VAL 19.A N      ILE 29.A O     no hydrogen  2.873  N/A
ALA 21.A N      ASP 27.A O     no hydrogen  2.884  N/A
ASP 27.A N      GLU 40.A OE1   no hydrogen  3.120  N/A
ILE 28.A N      ILE 39.A O     no hydrogen  2.959  N/A
ILE 29.A N      VAL 19.A O     no hydrogen  2.906  N/A
ALA 30.A N      ILE 37.A O     no hydrogen  2.903  N/A
LEU 31.A N      ALA 17.A O     no hydrogen  2.723  N/A
LYS 32.A N      VAL 35.A O     no hydrogen  2.948  N/A
LYS 32.A NZ     LYS 14.A O     no hydrogen  2.707  N/A
LYS 32.A NZ     GLU 115.A OE2  no hydrogen  2.930  N/A
VAL 35.A N      LYS 32.A O     no hydrogen  2.792  N/A
ILE 37.A N      ALA 30.A O     no hydrogen  2.887  N/A
LEU 38.A N      SER 69.A O     no hydrogen  2.876  N/A
ILE 39.A N      ILE 28.A O     no hydrogen  2.865  N/A
GLU 40.A N      PHE 71.A O     no hydrogen  2.907  N/A
MET 41.A N      ASP 27.A OD2   no hydrogen  2.715  N/A
LYS 42.A N      GLY 73.A O     no hydrogen  2.898  N/A
LYS 42.A NZ     GLN 55.A OE1   no hydrogen  2.811  N/A
ARG 44.A NH1    GLY 47.A O     no hydrogen  2.625  N/A
ARG 44.A NH1    ASP 99.A O     no hydrogen  2.743  N/A
LYS 45.A N      LYS 48.A O     no hydrogen  2.849  N/A
LYS 45.A NZ     SER 43.A OG    no hydrogen  3.251  N/A
LYS 48.A N      LYS 45.A O     no hydrogen  2.798  N/A
LYS 48.A NZ     ASP 46.A O     no hydrogen  2.764  N/A
ILE 49.A N      ALA 98.A O     no hydrogen  3.049  N/A
VAL 51.A N      TYR 96.A O     no hydrogen  2.845  N/A
ARG 53.A N      ASN 95.A OD1   no hydrogen  2.915  N/A
GLU 54.A N      GLU 54.A OE2   no hydrogen  3.080  N/A
ALA 56.A N      ARG 52.A O     no hydrogen  3.049  N/A
GLU 57.A N      ARG 53.A O     no hydrogen  2.833  N/A
GLY 58.A N      GLU 54.A O     no hydrogen  3.245  N/A
ILE 59.A N      GLN 55.A O     no hydrogen  3.107  N/A
ILE 60.A N      ALA 56.A O     no hydrogen  2.816  N/A
GLU 61.A N      GLU 57.A O     no hydrogen  3.020  N/A
PHE 62.A N      GLY 58.A O     no hydrogen  3.057  N/A
ALA 63.A N      ILE 59.A O     no hydrogen  3.030  N/A
ARG 64.A N      ILE 60.A O     no hydrogen  2.926  N/A
ARG 64.A NE.A   GLU 61.A OE2   no hydrogen  3.205  N/A
ARG 64.A NH2.A  GLU 61.A OE2   no hydrogen  3.321  N/A
LYS 65.A N      GLU 61.A O     no hydrogen  2.991  N/A
SER 66.A N      PHE 62.A O     no hydrogen  3.027  N/A
SER 66.A OG     PHE 62.A O     no hydrogen  2.725  N/A
SER 66.A OG     ALA 63.A O     no hydrogen  3.123  N/A
GLY 67.A N      ALA 63.A O     no hydrogen  2.988  N/A
GLY 68.A N      ALA 63.A O     no hydrogen  3.122  N/A
GLY 68.A N      SER 66.A OG    no hydrogen  3.067  N/A
SER 69.A N      ILE 36.A O     no hydrogen  2.930  N/A
PHE 71.A N      LEU 38.A O     no hydrogen  2.871  N/A
LEU 72.A N      ILE 83.A O     no hydrogen  2.748  N/A
GLY 73.A N      GLU 40.A O     no hydrogen  2.742  N/A
VAL 74.A N      LYS 81.A O     no hydrogen  2.926  N/A
LYS 75.A N      LYS 42.A O     no hydrogen  3.037  N/A
LYS 76.A N      VAL 74.A O     no hydrogen  2.911  N/A
LYS 76.A NZ     PRO 77.A O     no hydrogen  2.750  N/A
LYS 76.A NZ     VAL 79.A O     no hydrogen  2.804  N/A
PHE 82.A N      LEU 105.A O    no hydrogen  2.728  N/A
ILE 83.A N      LEU 72.A O     no hydrogen  2.717  N/A
PHE 85.A N      LEU 70.A O     no hydrogen  2.966  N/A
GLU 86.A N      GLU 86.A OE1   no hydrogen  2.815  N/A
LYS 87.A N      PRO 84.A O     no hydrogen  3.041  N/A
LEU 88.A N      PHE 85.A O     no hydrogen  3.091  N/A
ARG 89.A N      VAL 97.A O     no hydrogen  2.728  N/A
THR 91.A N      ASN 95.A O     no hydrogen  2.677  N/A
THR 91.A OG1    ASN 95.A O     no hydrogen  3.238  N/A
GLY 94.A N      THR 91.A O     no hydrogen  2.965  N/A
ASN 95.A N      THR 91.A OG1   no hydrogen  3.073  N/A
TYR 96.A N      VAL 51.A O     no hydrogen  2.817  N/A
VAL 97.A N      ARG 89.A O     no hydrogen  2.761  N/A
ALA 98.A N      ILE 49.A O     no hydrogen  3.140  N/A
SER 100.A N     ASP 99.A OD1   no hydrogen  2.764  N/A
SER 100.A OG    ASP 99.A OD1   no hydrogen  3.227  N/A
LEU 105.A N     PHE 82.A O     no hydrogen  2.662  N/A
ASP 109.A N     ASP 106.A OD1  no hydrogen  2.924  N/A
LEU 110.A N     ASP 106.A O    no hydrogen  3.117  N/A
VAL 111.A N     LEU 107.A O    no hydrogen  3.080  N/A
ARG 112.A N     GLU 108.A O    no hydrogen  2.938  N/A
LEU 113.A N     ASP 109.A O    no hydrogen  2.949  N/A
VAL 114.A N     LEU 110.A O    no hydrogen  2.973  N/A
GLU 115.A N     VAL 111.A O    no hydrogen  2.877  N/A
ALA 116.A N     ARG 112.A O    no hydrogen  3.135  N/A
LYS 117.A N     LEU 113.A O    no hydrogen  3.225  N/A
LYS 117.A NZ    SER 69.A OG    no hydrogen  2.980  N/A
ILE 118.A N     VAL 114.A O    no hydrogen  2.700  N/A
SER 119.A N     GLU 115.A O    no hydrogen  2.992  N/A
SER 119.A OG    GLU 115.A O    no hydrogen  2.890  N/A
SER 119.A OG    ALA 116.A O    no hydrogen  3.248  N/A
ARG 120.A N     LYS 117.A O    no hydrogen  2.952  N/A